REMARK ID 509662 DOMAINID 504666 MODEL 1 2023-04-22_00000043_1_19
MODEL     1
REMARK    Rerank model02.pdb to model01.pdb score: 924.874 tmscore: 0.92116 7si6A_202 prob: 100 ident: 76.03
SSBOND     CYS A   23    CYS A   26                                       2.27  
SSBOND     CYS A   99    CYS A  102                                       2.22  
ATOM      1  N   LYS A   1     -39.951 -12.406  32.357  1.00 14.280          N  
ATOM      2  CA  LYS A   1     -41.383 -12.230  32.167  1.00 13.980          C  
ATOM      3  C   LYS A   1     -41.842 -12.872  30.856  1.00 13.410          C  
ATOM      4  O   LYS A   1     -42.768 -13.687  30.868  1.00 13.580          O  
ATOM      5  CB  LYS A   1     -41.760 -10.764  32.279  1.00 19.690          C  
ATOM      6  CG  LYS A   1     -41.568 -10.128  33.682  1.00 19.690          C  
ATOM      7  CD  LYS A   1     -42.545 -10.659  34.727  1.00 19.690          C  
ATOM      8  CE  LYS A   1     -42.403  -9.887  36.038  1.00 19.690          C  
ATOM      9  NZ  LYS A   1     -43.326 -10.399  37.095  1.00 19.690          N  
ATOM     10 1H   LYS A   1     -39.695 -12.141  33.294  1.00 17.140          H  
ATOM     11 2H   LYS A   1     -39.723 -13.378  32.214  1.00 17.140          H  
ATOM     12 3H   LYS A   1     -39.411 -11.855  31.704  1.00 17.140          H  
ATOM     13  HA  LYS A   1     -41.896 -12.764  32.962  1.00 16.780          H  
ATOM     14 1HB  LYS A   1     -41.149 -10.191  31.581  1.00 23.630          H  
ATOM     15 2HB  LYS A   1     -42.802 -10.641  32.004  1.00 23.630          H  
ATOM     16 1HG  LYS A   1     -40.555 -10.314  34.027  1.00 23.630          H  
ATOM     17 2HG  LYS A   1     -41.702  -9.061  33.612  1.00 23.630          H  
ATOM     18 1HD  LYS A   1     -43.567 -10.556  34.358  1.00 23.630          H  
ATOM     19 2HD  LYS A   1     -42.352 -11.707  34.934  1.00 23.630          H  
ATOM     20 1HE  LYS A   1     -41.377  -9.974  36.392  1.00 23.630          H  
ATOM     21 2HE  LYS A   1     -42.625  -8.834  35.856  1.00 23.630          H  
ATOM     22 1HZ  LYS A   1     -43.200  -9.862  37.942  1.00 23.630          H  
ATOM     23 2HZ  LYS A   1     -44.283 -10.311  36.782  1.00 23.630          H  
ATOM     24 3HZ  LYS A   1     -43.123 -11.371  37.282  1.00 23.630          H  
ATOM     25  N   SER A   2     -41.214 -12.531  29.731  1.00 12.880          N  
ATOM     26  CA  SER A   2     -41.574 -13.199  28.481  1.00 12.450          C  
ATOM     27  C   SER A   2     -41.358 -14.718  28.579  1.00 11.880          C  
ATOM     28  O   SER A   2     -40.363 -15.159  29.157  1.00 11.710          O  
ATOM     29  CB  SER A   2     -40.742 -12.678  27.336  1.00 17.600          C  
ATOM     30  OG  SER A   2     -40.979 -13.423  26.163  1.00 17.600          O  
ATOM     31  H   SER A   2     -40.483 -11.800  29.721  1.00 15.460          H  
ATOM     32  HA  SER A   2     -42.616 -12.964  28.294  1.00 14.940          H  
ATOM     33 1HB  SER A   2     -41.003 -11.640  27.167  1.00 21.120          H  
ATOM     34 2HB  SER A   2     -39.684 -12.717  27.599  1.00 21.120          H  
ATOM     35  HG  SER A   2     -40.398 -13.037  25.504  1.00 21.120          H  
ATOM     36  N   PRO A   3     -42.267 -15.555  28.031  1.00 11.770          N  
ATOM     37  CA  PRO A   3     -42.175 -17.008  27.989  1.00 11.060          C  
ATOM     38  C   PRO A   3     -41.103 -17.541  27.030  1.00 10.410          C  
ATOM     39  O   PRO A   3     -40.816 -18.738  27.028  1.00 10.400          O  
ATOM     40  CB  PRO A   3     -43.580 -17.422  27.526  1.00 16.590          C  
ATOM     41  CG  PRO A   3     -44.090 -16.243  26.731  1.00 16.590          C  
ATOM     42  CD  PRO A   3     -43.513 -15.021  27.422  1.00 16.590          C  
ATOM     43  HA  PRO A   3     -41.984 -17.374  29.009  1.00 13.270          H  
ATOM     44 1HB  PRO A   3     -43.516 -18.343  26.926  1.00 19.910          H  
ATOM     45 2HB  PRO A   3     -44.208 -17.651  28.400  1.00 19.910          H  
ATOM     46 1HG  PRO A   3     -43.768 -16.328  25.680  1.00 19.910          H  
ATOM     47 2HG  PRO A   3     -45.191 -16.244  26.722  1.00 19.910          H  
ATOM     48 1HD  PRO A   3     -43.306 -14.264  26.655  1.00 19.910          H  
ATOM     49 2HD  PRO A   3     -44.201 -14.657  28.207  1.00 19.910          H  
ATOM     50  N   GLN A   4     -40.579 -16.684  26.154  1.00 10.100          N  
ATOM     51  CA  GLN A   4     -39.607 -17.142  25.167  1.00  9.710          C  
ATOM     52  C   GLN A   4     -38.191 -17.303  25.722  1.00  8.960          C  
ATOM     53  O   GLN A   4     -37.615 -16.364  26.271  1.00  8.950          O  
ATOM     54  CB  GLN A   4     -39.593 -16.187  23.971  1.00 13.750          C  
ATOM     55  CG  GLN A   4     -38.573 -16.519  22.862  1.00 13.750          C  
ATOM     56  CD  GLN A   4     -38.864 -17.798  22.125  1.00 13.750          C  
ATOM     57  OE1 GLN A   4     -39.945 -17.984  21.563  1.00 13.750          O  
ATOM     58  NE2 GLN A   4     -37.889 -18.695  22.127  1.00 13.750          N  
ATOM     59  H   GLN A   4     -40.827 -15.697  26.186  1.00 12.120          H  
ATOM     60  HA  GLN A   4     -39.933 -18.119  24.811  1.00 11.650          H  
ATOM     61 1HB  GLN A   4     -40.586 -16.146  23.525  1.00 16.500          H  
ATOM     62 2HB  GLN A   4     -39.360 -15.200  24.337  1.00 16.500          H  
ATOM     63 1HG  GLN A   4     -38.613 -15.723  22.124  1.00 16.500          H  
ATOM     64 2HG  GLN A   4     -37.567 -16.575  23.278  1.00 16.500          H  
ATOM     65 1HE2 GLN A   4     -38.006 -19.570  21.648  1.00 16.500          H  
ATOM     66 2HE2 GLN A   4     -37.020 -18.482  22.621  1.00 16.500          H  
ATOM     67  N   SER A   5     -37.614 -18.487  25.517  1.00  8.530          N  
ATOM     68  CA  SER A   5     -36.241 -18.771  25.929  1.00  8.090          C  
ATOM     69  C   SER A   5     -35.226 -17.872  25.246  1.00  7.650          C  
ATOM     70  O   SER A   5     -35.312 -17.609  24.039  1.00  7.700          O  
ATOM     71  CB  SER A   5     -35.867 -20.210  25.680  1.00 11.500          C  
ATOM     72  OG  SER A   5     -34.497 -20.401  25.955  1.00 11.500          O  
ATOM     73  H   SER A   5     -38.168 -19.220  25.095  1.00 10.240          H  
ATOM     74  HA  SER A   5     -36.174 -18.592  27.003  1.00  9.710          H  
ATOM     75 1HB  SER A   5     -36.464 -20.856  26.322  1.00 13.800          H  
ATOM     76 2HB  SER A   5     -36.082 -20.480  24.647  1.00 13.800          H  
ATOM     77  HG  SER A   5     -34.369 -21.358  25.997  1.00 13.800          H  
ATOM     78  N   THR A   6     -34.207 -17.487  26.013  1.00  7.340          N  
ATOM     79  CA  THR A   6     -33.138 -16.585  25.597  1.00  7.080          C  
ATOM     80  C   THR A   6     -32.190 -17.194  24.569  1.00  6.060          C  
ATOM     81  O   THR A   6     -31.311 -16.508  24.047  1.00  5.910          O  
ATOM     82  CB  THR A   6     -32.339 -16.127  26.832  1.00 10.020          C  
ATOM     83  OG1 THR A   6     -31.753 -17.266  27.476  1.00 10.020          O  
ATOM     84  CG2 THR A   6     -33.284 -15.448  27.819  1.00 10.020          C  
ATOM     85  H   THR A   6     -34.192 -17.808  26.972  1.00  8.810          H  
ATOM     86  HA  THR A   6     -33.597 -15.706  25.142  1.00  8.500          H  
ATOM     87  HB  THR A   6     -31.556 -15.430  26.532  1.00 12.020          H  
ATOM     88  HG1 THR A   6     -31.010 -17.585  26.951  1.00 12.020          H  
ATOM     89 1HG2 THR A   6     -32.722 -15.129  28.694  1.00 12.020          H  
ATOM     90 2HG2 THR A   6     -33.744 -14.589  27.348  1.00 12.020          H  
ATOM     91 3HG2 THR A   6     -34.061 -16.138  28.128  1.00 12.020          H  
ATOM     92  N   ARG A   7     -32.353 -18.489  24.294  1.00  5.590          N  
ATOM     93  CA  ARG A   7     -31.554 -19.164  23.275  1.00  4.830          C  
ATOM     94  C   ARG A   7     -31.894 -18.627  21.877  1.00  3.950          C  
ATOM     95  O   ARG A   7     -31.116 -18.773  20.934  1.00  4.220          O  
ATOM     96  CB  ARG A   7     -31.818 -20.662  23.288  1.00  7.070          C  
ATOM     97  CG  ARG A   7     -33.211 -21.066  22.794  1.00  7.070          C  
ATOM     98  CD  ARG A   7     -33.475 -22.497  22.980  1.00  7.070          C  
ATOM     99  NE  ARG A   7     -34.805 -22.855  22.504  1.00  7.070          N  
ATOM    100  CZ  ARG A   7     -35.379 -24.071  22.628  1.00  7.070          C  
ATOM    101  NH1 ARG A   7     -34.737 -25.059  23.222  1.00  7.070          N  
ATOM    102  NH2 ARG A   7     -36.597 -24.269  22.148  1.00  7.070          N  
ATOM    103  H   ARG A   7     -33.073 -18.998  24.804  1.00  6.710          H  
ATOM    104  HA  ARG A   7     -30.499 -18.980  23.477  1.00  5.800          H  
ATOM    105 1HB  ARG A   7     -31.083 -21.166  22.663  1.00  8.480          H  
ATOM    106 2HB  ARG A   7     -31.705 -21.040  24.303  1.00  8.480          H  
ATOM    107 1HG  ARG A   7     -33.974 -20.496  23.315  1.00  8.480          H  
ATOM    108 2HG  ARG A   7     -33.288 -20.876  21.724  1.00  8.480          H  
ATOM    109 1HD  ARG A   7     -32.739 -23.075  22.421  1.00  8.480          H  
ATOM    110 2HD  ARG A   7     -33.409 -22.738  24.040  1.00  8.480          H  
ATOM    111  HE  ARG A   7     -35.339 -22.136  22.035  1.00  8.480          H  
ATOM    112 1HH1 ARG A   7     -33.809 -24.915  23.589  1.00  8.480          H  
ATOM    113 2HH1 ARG A   7     -35.174 -25.966  23.310  1.00  8.480          H  
ATOM    114 1HH2 ARG A   7     -37.090 -23.514  21.692  1.00  8.480          H  
ATOM    115 2HH2 ARG A   7     -37.036 -25.174  22.235  1.00  8.480          H  
ATOM    116  N   ALA A   8     -33.105 -18.082  21.737  1.00  3.330          N  
ATOM    117  CA  ALA A   8     -33.620 -17.551  20.489  1.00  2.880          C  
ATOM    118  C   ALA A   8     -33.423 -16.062  20.460  1.00  2.490          C  
ATOM    119  O   ALA A   8     -33.161 -15.446  21.491  1.00  2.430          O  
ATOM    120  CB  ALA A   8     -35.090 -17.872  20.337  1.00  4.210          C  
ATOM    121  H   ALA A   8     -33.702 -17.982  22.563  1.00  4.000          H  
ATOM    122  HA  ALA A   8     -33.059 -17.991  19.665  1.00  3.460          H  
ATOM    123 1HB  ALA A   8     -35.461 -17.467  19.399  1.00  5.050          H  
ATOM    124 2HB  ALA A   8     -35.235 -18.948  20.354  1.00  5.050          H  
ATOM    125 3HB  ALA A   8     -35.625 -17.411  21.166  1.00  5.050          H  
ATOM    126  N   VAL A   9     -33.576 -15.448  19.296  1.00  2.690          N  
ATOM    127  CA  VAL A   9     -33.466 -14.011  19.315  1.00  2.480          C  
ATOM    128  C   VAL A   9     -34.535 -13.567  20.269  1.00  2.050          C  
ATOM    129  O   VAL A   9     -35.706 -13.912  20.093  1.00  2.530          O  
ATOM    130  CB  VAL A   9     -33.730 -13.418  17.928  1.00  3.560          C  
ATOM    131  CG1 VAL A   9     -33.734 -11.904  17.987  1.00  3.560          C  
ATOM    132  CG2 VAL A   9     -32.698 -13.889  17.007  1.00  3.560          C  
ATOM    133  H   VAL A   9     -33.775 -15.964  18.453  1.00  3.230          H  
ATOM    134  HA  VAL A   9     -32.488 -13.712  19.688  1.00  2.980          H  
ATOM    135  HB  VAL A   9     -34.710 -13.739  17.578  1.00  4.270          H  
ATOM    136 1HG1 VAL A   9     -33.923 -11.501  16.993  1.00  4.270          H  
ATOM    137 2HG1 VAL A   9     -34.506 -11.557  18.656  1.00  4.270          H  
ATOM    138 3HG1 VAL A   9     -32.773 -11.566  18.341  1.00  4.270          H  
ATOM    139 1HG2 VAL A   9     -32.896 -13.477  16.021  1.00  4.270          H  
ATOM    140 2HG2 VAL A   9     -31.724 -13.552  17.362  1.00  4.270          H  
ATOM    141 3HG2 VAL A   9     -32.705 -14.974  16.947  1.00  4.270          H  
ATOM    142  N   ALA A  10     -34.135 -12.788  21.261  1.00  1.680          N  
ATOM    143  CA  ALA A  10     -35.064 -12.375  22.263  1.00  1.070          C  
ATOM    144  C   ALA A  10     -36.169 -11.733  21.496  1.00  1.020          C  
ATOM    145  O   ALA A  10     -35.881 -10.996  20.555  1.00  1.110          O  
ATOM    146  CB  ALA A  10     -34.417 -11.427  23.240  1.00  1.740          C  
ATOM    147  H   ALA A  10     -33.160 -12.550  21.332  1.00  2.020          H  
ATOM    148  HA  ALA A  10     -35.423 -13.258  22.784  1.00  1.280          H  
ATOM    149 1HB  ALA A  10     -35.140 -11.100  23.988  1.00  2.090          H  
ATOM    150 2HB  ALA A  10     -33.594 -11.942  23.725  1.00  2.090          H  
ATOM    151 3HB  ALA A  10     -34.047 -10.563  22.701  1.00  2.090          H  
ATOM    152  N   PRO A  11     -37.430 -11.951  21.844  1.00  0.940          N  
ATOM    153  CA  PRO A  11     -38.539 -11.407  21.124  1.00  0.970          C  
ATOM    154  C   PRO A  11     -38.446  -9.915  21.217  1.00  0.920          C  
ATOM    155  O   PRO A  11     -38.018  -9.397  22.241  1.00  0.940          O  
ATOM    156  CB  PRO A  11     -39.753 -11.969  21.868  1.00  1.460          C  
ATOM    157  CG  PRO A  11     -39.236 -12.296  23.248  1.00  1.460          C  
ATOM    158  CD  PRO A  11     -37.777 -12.692  23.053  1.00  1.460          C  
ATOM    159  HA  PRO A  11     -38.499 -11.747  20.079  1.00  1.160          H  
ATOM    160 1HB  PRO A  11     -40.560 -11.221  21.883  1.00  1.750          H  
ATOM    161 2HB  PRO A  11     -40.140 -12.852  21.338  1.00  1.750          H  
ATOM    162 1HG  PRO A  11     -39.333 -11.423  23.902  1.00  1.750          H  
ATOM    163 2HG  PRO A  11     -39.848 -13.085  23.674  1.00  1.750          H  
ATOM    164 1HD  PRO A  11     -37.201 -12.335  23.916  1.00  1.750          H  
ATOM    165 2HD  PRO A  11     -37.666 -13.765  22.891  1.00  1.750          H  
ATOM    166  N   GLN A  12     -38.910  -9.239  20.175  1.00  0.960          N  
ATOM    167  CA  GLN A  12     -38.914  -7.780  20.073  1.00  0.900          C  
ATOM    168  C   GLN A  12     -37.527  -7.162  20.226  1.00  0.780          C  
ATOM    169  O   GLN A  12     -37.344  -6.216  20.980  1.00  0.740          O  
ATOM    170  CB  GLN A  12     -39.829  -7.156  21.136  1.00  1.280          C  
ATOM    171  CG  GLN A  12     -41.280  -7.579  21.066  1.00  1.280          C  
ATOM    172  CD  GLN A  12     -42.138  -6.899  22.134  1.00  1.280          C  
ATOM    173  OE1 GLN A  12     -41.851  -5.783  22.585  1.00  1.280          O  
ATOM    174  NE2 GLN A  12     -43.204  -7.578  22.543  1.00  1.280          N  
ATOM    175  H   GLN A  12     -39.251  -9.771  19.385  1.00  1.150          H  
ATOM    176  HA  GLN A  12     -39.288  -7.509  19.086  1.00  1.080          H  
ATOM    177 1HB  GLN A  12     -39.451  -7.375  22.120  1.00  1.540          H  
ATOM    178 2HB  GLN A  12     -39.804  -6.071  21.028  1.00  1.540          H  
ATOM    179 1HG  GLN A  12     -41.678  -7.323  20.088  1.00  1.540          H  
ATOM    180 2HG  GLN A  12     -41.334  -8.655  21.225  1.00  1.540          H  
ATOM    181 1HE2 GLN A  12     -43.811  -7.188  23.243  1.00  1.540          H  
ATOM    182 2HE2 GLN A  12     -43.408  -8.477  22.156  1.00  1.540          H  
ATOM    183  N   LYS A  13     -36.578  -7.648  19.435  1.00  0.760          N  
ATOM    184  CA  LYS A  13     -35.217  -7.117  19.405  1.00  0.680          C  
ATOM    185  C   LYS A  13     -35.260  -5.624  19.072  1.00  0.640          C  
ATOM    186  O   LYS A  13     -35.981  -5.212  18.158  1.00  0.710          O  
ATOM    187  CB  LYS A  13     -34.398  -7.908  18.383  1.00  0.980          C  
ATOM    188  CG  LYS A  13     -32.941  -7.517  18.233  1.00  0.980          C  
ATOM    189  CD  LYS A  13     -32.235  -8.477  17.260  1.00  0.980          C  
ATOM    190  CE  LYS A  13     -30.830  -8.055  17.003  1.00  0.980          C  
ATOM    191  NZ  LYS A  13     -30.079  -9.003  16.135  1.00  0.980          N  
ATOM    192  H   LYS A  13     -36.808  -8.439  18.853  1.00  0.910          H  
ATOM    193  HA  LYS A  13     -34.768  -7.233  20.394  1.00  0.820          H  
ATOM    194 1HB  LYS A  13     -34.424  -8.963  18.659  1.00  1.180          H  
ATOM    195 2HB  LYS A  13     -34.866  -7.819  17.405  1.00  1.180          H  
ATOM    196 1HG  LYS A  13     -32.865  -6.493  17.854  1.00  1.180          H  
ATOM    197 2HG  LYS A  13     -32.450  -7.563  19.209  1.00  1.180          H  
ATOM    198 1HD  LYS A  13     -32.208  -9.462  17.692  1.00  1.180          H  
ATOM    199 2HD  LYS A  13     -32.777  -8.522  16.316  1.00  1.180          H  
ATOM    200 1HE  LYS A  13     -30.850  -7.081  16.521  1.00  1.180          H  
ATOM    201 2HE  LYS A  13     -30.314  -7.976  17.957  1.00  1.180          H  
ATOM    202 1HZ  LYS A  13     -29.120  -8.640  16.004  1.00  1.180          H  
ATOM    203 2HZ  LYS A  13     -30.037  -9.895  16.599  1.00  1.180          H  
ATOM    204 3HZ  LYS A  13     -30.512  -9.104  15.235  1.00  1.180          H  
ATOM    205  N   CYS A  14     -34.508  -4.817  19.824  1.00  0.570          N  
ATOM    206  CA  CYS A  14     -34.481  -3.368  19.637  1.00  0.580          C  
ATOM    207  C   CYS A  14     -33.309  -2.860  18.822  1.00  0.580          C  
ATOM    208  O   CYS A  14     -32.154  -3.226  19.055  1.00  0.590          O  
ATOM    209  CB  CYS A  14     -34.467  -2.630  20.982  1.00  0.810          C  
ATOM    210  SG  CYS A  14     -34.348  -0.838  20.852  1.00  0.810          S  
ATOM    211  H   CYS A  14     -33.906  -5.237  20.538  1.00  0.680          H  
ATOM    212  HA  CYS A  14     -35.398  -3.088  19.121  1.00  0.700          H  
ATOM    213 1HB  CYS A  14     -35.399  -2.822  21.490  1.00  0.970          H  
ATOM    214 2HB  CYS A  14     -33.657  -2.999  21.610  1.00  0.970          H  
ATOM    215  HG  CYS A  14     -33.146  -0.793  20.263  1.00  0.970          H  
ATOM    216  N   PHE A  15     -33.608  -2.004  17.853  1.00  0.590          N  
ATOM    217  CA  PHE A  15     -32.568  -1.379  17.049  1.00  0.580          C  
ATOM    218  C   PHE A  15     -32.383   0.086  17.460  1.00  0.570          C  
ATOM    219  O   PHE A  15     -33.353   0.861  17.479  1.00  0.630          O  
ATOM    220  CB  PHE A  15     -32.904  -1.453  15.561  1.00  0.820          C  
ATOM    221  CG  PHE A  15     -31.823  -0.879  14.737  1.00  0.820          C  
ATOM    222  CD1 PHE A  15     -30.679  -1.617  14.476  1.00  0.820          C  
ATOM    223  CD2 PHE A  15     -31.914   0.404  14.246  1.00  0.820          C  
ATOM    224  CE1 PHE A  15     -29.665  -1.086  13.745  1.00  0.820          C  
ATOM    225  CE2 PHE A  15     -30.894   0.933  13.524  1.00  0.820          C  
ATOM    226  CZ  PHE A  15     -29.772   0.187  13.272  1.00  0.820          C  
ATOM    227  H   PHE A  15     -34.579  -1.773  17.682  1.00  0.710          H  
ATOM    228  HA  PHE A  15     -31.623  -1.899  17.220  1.00  0.700          H  
ATOM    229 1HB  PHE A  15     -33.060  -2.486  15.265  1.00  0.980          H  
ATOM    230 2HB  PHE A  15     -33.824  -0.895  15.358  1.00  0.980          H  
ATOM    231  HD1 PHE A  15     -30.589  -2.632  14.868  1.00  0.980          H  
ATOM    232  HD2 PHE A  15     -32.809   1.000  14.452  1.00  0.980          H  
ATOM    233  HE1 PHE A  15     -28.772  -1.675  13.545  1.00  0.980          H  
ATOM    234  HE2 PHE A  15     -30.965   1.950  13.147  1.00  0.980          H  
ATOM    235  HZ  PHE A  15     -28.972   0.614  12.695  1.00  0.980          H  
ATOM    236  N   LEU A  16     -31.160   0.426  17.866  1.00  0.530          N  
ATOM    237  CA  LEU A  16     -30.824   1.782  18.301  1.00  0.510          C  
ATOM    238  C   LEU A  16     -29.712   2.428  17.500  1.00  0.470          C  
ATOM    239  O   LEU A  16     -28.834   1.758  16.947  1.00  0.490          O  
ATOM    240  CB  LEU A  16     -30.348   1.841  19.757  1.00  0.720          C  
ATOM    241  CG  LEU A  16     -31.244   1.339  20.843  1.00  0.720          C  
ATOM    242  CD1 LEU A  16     -30.511   1.434  22.074  1.00  0.720          C  
ATOM    243  CD2 LEU A  16     -32.488   2.154  20.940  1.00  0.720          C  
ATOM    244  H   LEU A  16     -30.431  -0.294  17.828  1.00  0.640          H  
ATOM    245  HA  LEU A  16     -31.706   2.410  18.183  1.00  0.610          H  
ATOM    246 1HB  LEU A  16     -29.433   1.279  19.822  1.00  0.870          H  
ATOM    247 2HB  LEU A  16     -30.113   2.883  19.985  1.00  0.870          H  
ATOM    248  HG  LEU A  16     -31.490   0.295  20.668  1.00  0.870          H  
ATOM    249 1HD1 LEU A  16     -31.132   1.074  22.877  1.00  0.870          H  
ATOM    250 2HD1 LEU A  16     -29.600   0.844  22.009  1.00  0.870          H  
ATOM    251 3HD1 LEU A  16     -30.263   2.477  22.235  1.00  0.870          H  
ATOM    252 1HD2 LEU A  16     -33.102   1.781  21.760  1.00  0.870          H  
ATOM    253 2HD2 LEU A  16     -32.243   3.202  21.121  1.00  0.870          H  
ATOM    254 3HD2 LEU A  16     -33.027   2.057  20.023  1.00  0.870          H  
ATOM    255  N   GLN A  17     -29.737   3.754  17.468  1.00  0.450          N  
ATOM    256  CA  GLN A  17     -28.628   4.511  16.903  1.00  0.430          C  
ATOM    257  C   GLN A  17     -27.973   5.275  18.055  1.00  0.420          C  
ATOM    258  O   GLN A  17     -28.657   5.978  18.810  1.00  0.520          O  
ATOM    259  CB  GLN A  17     -29.112   5.442  15.794  1.00  0.610          C  
ATOM    260  CG  GLN A  17     -28.030   6.284  15.102  1.00  0.610          C  
ATOM    261  CD  GLN A  17     -27.075   5.422  14.251  1.00  0.610          C  
ATOM    262  OE1 GLN A  17     -27.526   4.520  13.538  1.00  0.610          O  
ATOM    263  NE2 GLN A  17     -25.779   5.725  14.305  1.00  0.610          N  
ATOM    264  H   GLN A  17     -30.538   4.240  17.887  1.00  0.540          H  
ATOM    265  HA  GLN A  17     -27.890   3.823  16.488  1.00  0.520          H  
ATOM    266 1HB  GLN A  17     -29.620   4.854  15.028  1.00  0.730          H  
ATOM    267 2HB  GLN A  17     -29.841   6.131  16.214  1.00  0.730          H  
ATOM    268 1HG  GLN A  17     -28.520   6.999  14.444  1.00  0.730          H  
ATOM    269 2HG  GLN A  17     -27.441   6.812  15.854  1.00  0.730          H  
ATOM    270 1HE2 GLN A  17     -25.082   5.194  13.749  1.00  0.730          H  
ATOM    271 2HE2 GLN A  17     -25.464   6.483  14.878  1.00  0.730          H  
ATOM    272  N   ILE A  18     -26.661   5.105  18.231  1.00  0.370          N  
ATOM    273  CA  ILE A  18     -25.963   5.760  19.331  1.00  0.350          C  
ATOM    274  C   ILE A  18     -24.908   6.741  18.792  1.00  0.350          C  
ATOM    275  O   ILE A  18     -24.095   6.384  17.938  1.00  0.350          O  
ATOM    276  CB  ILE A  18     -25.292   4.720  20.261  1.00  0.500          C  
ATOM    277  CG1 ILE A  18     -26.352   3.721  20.823  1.00  0.500          C  
ATOM    278  CG2 ILE A  18     -24.596   5.466  21.441  1.00  0.500          C  
ATOM    279  CD1 ILE A  18     -25.745   2.521  21.562  1.00  0.500          C  
ATOM    280  H   ILE A  18     -26.138   4.502  17.591  1.00  0.440          H  
ATOM    281  HA  ILE A  18     -26.684   6.317  19.909  1.00  0.420          H  
ATOM    282  HB  ILE A  18     -24.586   4.145  19.690  1.00  0.600          H  
ATOM    283 1HG1 ILE A  18     -27.034   4.252  21.483  1.00  0.600          H  
ATOM    284 2HG1 ILE A  18     -26.925   3.327  19.987  1.00  0.600          H  
ATOM    285 1HG2 ILE A  18     -24.111   4.769  22.105  1.00  0.600          H  
ATOM    286 2HG2 ILE A  18     -23.846   6.157  21.062  1.00  0.600          H  
ATOM    287 3HG2 ILE A  18     -25.352   6.028  21.996  1.00  0.600          H  
ATOM    288 1HD1 ILE A  18     -26.538   1.852  21.885  1.00  0.600          H  
ATOM    289 2HD1 ILE A  18     -25.085   1.985  20.888  1.00  0.600          H  
ATOM    290 3HD1 ILE A  18     -25.183   2.842  22.428  1.00  0.600          H  
ATOM    291  N   LYS A  19     -24.940   7.985  19.274  1.00  0.360          N  
ATOM    292  CA  LYS A  19     -23.987   9.023  18.841  1.00  0.390          C  
ATOM    293  C   LYS A  19     -23.123   9.519  20.013  1.00  0.350          C  
ATOM    294  O   LYS A  19     -23.439   9.281  21.181  1.00  0.360          O  
ATOM    295  CB  LYS A  19     -24.700  10.191  18.157  1.00  0.530          C  
ATOM    296  CG  LYS A  19     -25.436   9.835  16.884  1.00  0.530          C  
ATOM    297  CD  LYS A  19     -26.049  11.087  16.271  1.00  0.530          C  
ATOM    298  CE  LYS A  19     -26.832  10.785  15.005  1.00  0.530          C  
ATOM    299  NZ  LYS A  19     -27.402  12.030  14.407  1.00  0.530          N  
ATOM    300  H   LYS A  19     -25.649   8.178  19.991  1.00  0.430          H  
ATOM    301  HA  LYS A  19     -23.311   8.582  18.108  1.00  0.470          H  
ATOM    302 1HB  LYS A  19     -25.402  10.643  18.808  1.00  0.640          H  
ATOM    303 2HB  LYS A  19     -23.966  10.959  17.902  1.00  0.640          H  
ATOM    304 1HG  LYS A  19     -24.743   9.377  16.178  1.00  0.640          H  
ATOM    305 2HG  LYS A  19     -26.227   9.120  17.114  1.00  0.640          H  
ATOM    306 1HD  LYS A  19     -26.716  11.557  17.002  1.00  0.640          H  
ATOM    307 2HD  LYS A  19     -25.251  11.795  16.034  1.00  0.640          H  
ATOM    308 1HE  LYS A  19     -26.176  10.310  14.277  1.00  0.640          H  
ATOM    309 2HE  LYS A  19     -27.648  10.102  15.245  1.00  0.640          H  
ATOM    310 1HZ  LYS A  19     -27.920  11.801  13.570  1.00  0.640          H  
ATOM    311 2HZ  LYS A  19     -28.022  12.476  15.077  1.00  0.640          H  
ATOM    312 3HZ  LYS A  19     -26.650  12.664  14.174  1.00  0.640          H  
ATOM    313  N   GLY A  20     -22.011  10.208  19.722  1.00  0.350          N  
ATOM    314  CA  GLY A  20     -21.130  10.699  20.780  1.00  0.310          C  
ATOM    315  C   GLY A  20     -19.977   9.758  21.174  1.00  0.280          C  
ATOM    316  O   GLY A  20     -19.135  10.136  21.988  1.00  0.320          O  
ATOM    317  H   GLY A  20     -21.788  10.493  18.756  1.00  0.420          H  
ATOM    318 1HA  GLY A  20     -20.707  11.646  20.456  1.00  0.370          H  
ATOM    319 2HA  GLY A  20     -21.726  10.921  21.663  1.00  0.370          H  
ATOM    320  N   MET A  21     -19.941   8.536  20.644  1.00  0.270          N  
ATOM    321  CA  MET A  21     -18.857   7.629  21.013  1.00  0.230          C  
ATOM    322  C   MET A  21     -17.643   7.893  20.141  1.00  0.200          C  
ATOM    323  O   MET A  21     -17.778   8.190  18.952  1.00  0.200          O  
ATOM    324  CB  MET A  21     -19.291   6.172  20.897  1.00  0.340          C  
ATOM    325  CG  MET A  21     -19.542   5.696  19.469  1.00  0.340          C  
ATOM    326  SD  MET A  21     -20.156   4.011  19.377  1.00  0.340          S  
ATOM    327  CE  MET A  21     -21.833   4.298  19.813  1.00  0.340          C  
ATOM    328  H   MET A  21     -20.655   8.268  19.985  1.00  0.320          H  
ATOM    329  HA  MET A  21     -18.559   7.832  22.037  1.00  0.280          H  
ATOM    330 1HB  MET A  21     -18.522   5.533  21.321  1.00  0.410          H  
ATOM    331 2HB  MET A  21     -20.190   6.029  21.483  1.00  0.410          H  
ATOM    332 1HG  MET A  21     -20.268   6.349  18.989  1.00  0.410          H  
ATOM    333 2HG  MET A  21     -18.621   5.746  18.890  1.00  0.410          H  
ATOM    334 1HE  MET A  21     -22.379   3.382  19.776  1.00  0.410          H  
ATOM    335 2HE  MET A  21     -21.889   4.708  20.812  1.00  0.410          H  
ATOM    336 3HE  MET A  21     -22.271   4.998  19.101  1.00  0.410          H  
ATOM    337  N   THR A  22     -16.459   7.748  20.725  1.00  0.190          N  
ATOM    338  CA  THR A  22     -15.205   7.930  20.010  1.00  0.200          C  
ATOM    339  C   THR A  22     -14.224   6.765  20.126  1.00  0.220          C  
ATOM    340  O   THR A  22     -13.166   6.792  19.497  1.00  0.590          O  
ATOM    341  CB  THR A  22     -14.457   9.185  20.517  1.00  0.280          C  
ATOM    342  OG1 THR A  22     -14.134   9.009  21.909  1.00  0.280          O  
ATOM    343  CG2 THR A  22     -15.308  10.448  20.352  1.00  0.280          C  
ATOM    344  H   THR A  22     -16.412   7.543  21.716  1.00  0.230          H  
ATOM    345  HA  THR A  22     -15.431   8.062  18.953  1.00  0.240          H  
ATOM    346  HB  THR A  22     -13.539   9.296  19.949  1.00  0.330          H  
ATOM    347  HG1 THR A  22     -13.475   9.697  22.196  1.00  0.330          H  
ATOM    348 1HG2 THR A  22     -14.741  11.308  20.714  1.00  0.330          H  
ATOM    349 2HG2 THR A  22     -15.546  10.587  19.305  1.00  0.330          H  
ATOM    350 3HG2 THR A  22     -16.228  10.356  20.924  1.00  0.330          H  
ATOM    351  N   CYS A  23     -14.521   5.750  20.934  1.00  0.330          N  
ATOM    352  CA  CYS A  23     -13.483   4.758  21.179  1.00  0.270          C  
ATOM    353  C   CYS A  23     -14.000   3.349  21.457  1.00  0.180          C  
ATOM    354  O   CYS A  23     -15.130   3.150  21.897  1.00  0.180          O  
ATOM    355  CB  CYS A  23     -12.668   5.230  22.380  1.00  0.400          C  
ATOM    356  SG  CYS A  23     -13.596   5.293  23.996  1.00  0.400          S  
ATOM    357  H   CYS A  23     -15.400   5.692  21.420  1.00  0.400          H  
ATOM    358  HA  CYS A  23     -12.838   4.720  20.302  1.00  0.320          H  
ATOM    359 1HB  CYS A  23     -11.811   4.573  22.514  1.00  0.480          H  
ATOM    360 2HB  CYS A  23     -12.279   6.230  22.180  1.00  0.480          H  
ATOM    361  N   ALA A  24     -13.113   2.362  21.322  1.00  0.150          N  
ATOM    362  CA  ALA A  24     -13.463   0.973  21.611  1.00  0.120          C  
ATOM    363  C   ALA A  24     -13.902   0.779  23.061  1.00  0.100          C  
ATOM    364  O   ALA A  24     -14.801  -0.020  23.336  1.00  0.120          O  
ATOM    365  CB  ALA A  24     -12.290   0.069  21.299  1.00  0.180          C  
ATOM    366  H   ALA A  24     -12.190   2.579  20.972  1.00  0.180          H  
ATOM    367  HA  ALA A  24     -14.302   0.697  20.968  1.00  0.140          H  
ATOM    368 1HB  ALA A  24     -12.565  -0.969  21.482  1.00  0.220          H  
ATOM    369 2HB  ALA A  24     -12.005   0.185  20.253  1.00  0.220          H  
ATOM    370 3HB  ALA A  24     -11.447   0.332  21.934  1.00  0.220          H  
ATOM    371  N   SER A  25     -13.290   1.520  23.987  1.00  0.110          N  
ATOM    372  CA  SER A  25     -13.647   1.401  25.390  1.00  0.120          C  
ATOM    373  C   SER A  25     -14.981   2.089  25.697  1.00  0.120          C  
ATOM    374  O   SER A  25     -15.577   1.858  26.753  1.00  0.150          O  
ATOM    375  CB  SER A  25     -12.532   1.930  26.280  1.00  0.160          C  
ATOM    376  OG  SER A  25     -12.361   3.305  26.141  1.00  0.160          O  
ATOM    377  H   SER A  25     -12.545   2.148  23.716  1.00  0.130          H  
ATOM    378  HA  SER A  25     -13.750   0.344  25.614  1.00  0.140          H  
ATOM    379 1HB  SER A  25     -12.764   1.698  27.319  1.00  0.200          H  
ATOM    380 2HB  SER A  25     -11.603   1.422  26.032  1.00  0.200          H  
ATOM    381  HG  SER A  25     -11.677   3.554  26.769  1.00  0.200          H  
ATOM    382  N   CYS A  26     -15.472   2.913  24.763  1.00  0.110          N  
ATOM    383  CA  CYS A  26     -16.731   3.614  24.916  1.00  0.140          C  
ATOM    384  C   CYS A  26     -17.763   2.533  24.705  1.00  0.150          C  
ATOM    385  O   CYS A  26     -18.683   2.351  25.504  1.00  0.190          O  
ATOM    386  CB  CYS A  26     -16.901   4.699  23.832  1.00  0.180          C  
ATOM    387  SG  CYS A  26     -15.693   6.150  23.882  1.00  0.180          S  
ATOM    388  H   CYS A  26     -14.964   3.041  23.894  1.00  0.130          H  
ATOM    389  HA  CYS A  26     -16.817   4.036  25.917  1.00  0.170          H  
ATOM    390 1HB  CYS A  26     -16.887   4.263  22.859  1.00  0.220          H  
ATOM    391 2HB  CYS A  26     -17.892   5.109  23.940  1.00  0.220          H  
ATOM    392  N   VAL A  27     -17.512   1.737  23.656  1.00  0.150          N  
ATOM    393  CA  VAL A  27     -18.360   0.610  23.307  1.00  0.180          C  
ATOM    394  C   VAL A  27     -18.366  -0.423  24.414  1.00  0.170          C  
ATOM    395  O   VAL A  27     -19.438  -0.879  24.817  1.00  0.200          O  
ATOM    396  CB  VAL A  27     -17.913  -0.015  21.967  1.00  0.240          C  
ATOM    397  CG1 VAL A  27     -18.624  -1.342  21.741  1.00  0.240          C  
ATOM    398  CG2 VAL A  27     -18.265   0.973  20.822  1.00  0.240          C  
ATOM    399  H   VAL A  27     -16.717   1.997  23.060  1.00  0.180          H  
ATOM    400  HA  VAL A  27     -19.378   0.975  23.178  1.00  0.220          H  
ATOM    401  HB  VAL A  27     -16.847  -0.199  21.976  1.00  0.290          H  
ATOM    402 1HG1 VAL A  27     -18.325  -1.766  20.784  1.00  0.290          H  
ATOM    403 2HG1 VAL A  27     -18.380  -2.057  22.527  1.00  0.290          H  
ATOM    404 3HG1 VAL A  27     -19.653  -1.187  21.744  1.00  0.290          H  
ATOM    405 1HG2 VAL A  27     -17.963   0.550  19.866  1.00  0.290          H  
ATOM    406 2HG2 VAL A  27     -19.339   1.150  20.810  1.00  0.290          H  
ATOM    407 3HG2 VAL A  27     -17.746   1.918  20.982  1.00  0.290          H  
ATOM    408  N   SER A  28     -17.187  -0.756  24.931  1.00  0.160          N  
ATOM    409  CA  SER A  28     -17.089  -1.718  26.007  1.00  0.190          C  
ATOM    410  C   SER A  28     -17.893  -1.264  27.218  1.00  0.210          C  
ATOM    411  O   SER A  28     -18.672  -2.046  27.771  1.00  0.260          O  
ATOM    412  CB  SER A  28     -15.650  -1.898  26.406  1.00  0.250          C  
ATOM    413  OG  SER A  28     -15.536  -2.818  27.434  1.00  0.250          O  
ATOM    414  H   SER A  28     -16.335  -0.370  24.517  1.00  0.190          H  
ATOM    415  HA  SER A  28     -17.489  -2.671  25.658  1.00  0.230          H  
ATOM    416 1HB  SER A  28     -15.062  -2.218  25.544  1.00  0.300          H  
ATOM    417 2HB  SER A  28     -15.259  -0.946  26.741  1.00  0.300          H  
ATOM    418  HG  SER A  28     -14.607  -2.841  27.655  1.00  0.300          H  
ATOM    419  N   ASN A  29     -17.754   0.003  27.629  1.00  0.190          N  
ATOM    420  CA  ASN A  29     -18.511   0.462  28.782  1.00  0.230          C  
ATOM    421  C   ASN A  29     -20.019   0.446  28.538  1.00  0.240          C  
ATOM    422  O   ASN A  29     -20.776   0.079  29.444  1.00  0.290          O  
ATOM    423  CB  ASN A  29     -18.046   1.835  29.215  1.00  0.310          C  
ATOM    424  CG  ASN A  29     -16.705   1.786  29.907  1.00  0.310          C  
ATOM    425  OD1 ASN A  29     -16.273   0.724  30.376  1.00  0.310          O  
ATOM    426  ND2 ASN A  29     -16.044   2.910  29.993  1.00  0.310          N  
ATOM    427  H   ASN A  29     -17.090   0.636  27.171  1.00  0.230          H  
ATOM    428  HA  ASN A  29     -18.320  -0.229  29.602  1.00  0.280          H  
ATOM    429 1HB  ASN A  29     -17.964   2.476  28.330  1.00  0.370          H  
ATOM    430 2HB  ASN A  29     -18.782   2.281  29.882  1.00  0.370          H  
ATOM    431 1HD2 ASN A  29     -15.152   2.930  30.444  1.00  0.370          H  
ATOM    432 2HD2 ASN A  29     -16.423   3.746  29.600  1.00  0.370          H  
ATOM    433  N   ILE A  30     -20.469   0.791  27.316  1.00  0.220          N  
ATOM    434  CA  ILE A  30     -21.904   0.780  27.038  1.00  0.270          C  
ATOM    435  C   ILE A  30     -22.441  -0.629  27.154  1.00  0.290          C  
ATOM    436  O   ILE A  30     -23.453  -0.858  27.828  1.00  0.320          O  
ATOM    437  CB  ILE A  30     -22.252   1.275  25.588  1.00  0.360          C  
ATOM    438  CG1 ILE A  30     -21.945   2.777  25.404  1.00  0.360          C  
ATOM    439  CG2 ILE A  30     -23.778   1.005  25.282  1.00  0.360          C  
ATOM    440  CD1 ILE A  30     -21.942   3.245  23.913  1.00  0.360          C  
ATOM    441  H   ILE A  30     -19.806   1.132  26.610  1.00  0.260          H  
ATOM    442  HA  ILE A  30     -22.406   1.406  27.762  1.00  0.320          H  
ATOM    443  HB  ILE A  30     -21.637   0.731  24.867  1.00  0.430          H  
ATOM    444 1HG1 ILE A  30     -22.693   3.356  25.944  1.00  0.430          H  
ATOM    445 2HG1 ILE A  30     -20.979   2.990  25.835  1.00  0.430          H  
ATOM    446 1HG2 ILE A  30     -24.030   1.323  24.281  1.00  0.430          H  
ATOM    447 2HG2 ILE A  30     -23.991  -0.052  25.360  1.00  0.430          H  
ATOM    448 3HG2 ILE A  30     -24.396   1.551  25.998  1.00  0.430          H  
ATOM    449 1HD1 ILE A  30     -21.713   4.304  23.868  1.00  0.430          H  
ATOM    450 2HD1 ILE A  30     -21.181   2.694  23.362  1.00  0.430          H  
ATOM    451 3HD1 ILE A  30     -22.902   3.079  23.456  1.00  0.430          H  
ATOM    452  N   GLU A  31     -21.772  -1.575  26.490  1.00  0.280          N  
ATOM    453  CA  GLU A  31     -22.249  -2.941  26.475  1.00  0.300          C  
ATOM    454  C   GLU A  31     -22.244  -3.552  27.877  1.00  0.320          C  
ATOM    455  O   GLU A  31     -23.210  -4.216  28.265  1.00  0.350          O  
ATOM    456  CB  GLU A  31     -21.392  -3.778  25.503  1.00  0.410          C  
ATOM    457  CG  GLU A  31     -21.561  -3.424  23.980  1.00  0.410          C  
ATOM    458  CD  GLU A  31     -20.676  -4.258  23.062  1.00  0.410          C  
ATOM    459  OE1 GLU A  31     -19.926  -5.044  23.583  1.00  0.410          O  
ATOM    460  OE2 GLU A  31     -20.747  -4.116  21.845  1.00  0.410          O  
ATOM    461  H   GLU A  31     -20.923  -1.324  25.970  1.00  0.340          H  
ATOM    462  HA  GLU A  31     -23.273  -2.939  26.110  1.00  0.360          H  
ATOM    463 1HB  GLU A  31     -20.336  -3.644  25.756  1.00  0.490          H  
ATOM    464 2HB  GLU A  31     -21.630  -4.833  25.629  1.00  0.490          H  
ATOM    465 1HG  GLU A  31     -22.577  -3.601  23.705  1.00  0.490          H  
ATOM    466 2HG  GLU A  31     -21.351  -2.366  23.826  1.00  0.490          H  
ATOM    467  N   ARG A  32     -21.199  -3.281  28.672  1.00  0.310          N  
ATOM    468  CA  ARG A  32     -21.122  -3.838  30.015  1.00  0.340          C  
ATOM    469  C   ARG A  32     -22.195  -3.283  30.933  1.00  0.340          C  
ATOM    470  O   ARG A  32     -22.847  -4.039  31.660  1.00  0.390          O  
ATOM    471  CB  ARG A  32     -19.778  -3.521  30.633  1.00  0.460          C  
ATOM    472  CG  ARG A  32     -18.608  -4.240  30.032  1.00  0.460          C  
ATOM    473  CD  ARG A  32     -17.347  -3.740  30.594  1.00  0.460          C  
ATOM    474  NE  ARG A  32     -16.214  -4.287  29.905  1.00  0.460          N  
ATOM    475  CZ  ARG A  32     -14.933  -4.020  30.185  1.00  0.460          C  
ATOM    476  NH1 ARG A  32     -14.604  -3.231  31.192  1.00  0.460          N  
ATOM    477  NH2 ARG A  32     -14.016  -4.557  29.429  1.00  0.460          N  
ATOM    478  H   ARG A  32     -20.414  -2.727  28.314  1.00  0.370          H  
ATOM    479  HA  ARG A  32     -21.241  -4.918  29.945  1.00  0.410          H  
ATOM    480 1HB  ARG A  32     -19.588  -2.451  30.527  1.00  0.560          H  
ATOM    481 2HB  ARG A  32     -19.805  -3.744  31.698  1.00  0.560          H  
ATOM    482 1HG  ARG A  32     -18.681  -5.298  30.275  1.00  0.560          H  
ATOM    483 2HG  ARG A  32     -18.591  -4.129  28.956  1.00  0.560          H  
ATOM    484 1HD  ARG A  32     -17.318  -2.652  30.487  1.00  0.560          H  
ATOM    485 2HD  ARG A  32     -17.280  -4.013  31.644  1.00  0.560          H  
ATOM    486  HE  ARG A  32     -16.402  -4.889  29.103  1.00  0.560          H  
ATOM    487 1HH1 ARG A  32     -15.322  -2.814  31.765  1.00  0.560          H  
ATOM    488 2HH1 ARG A  32     -13.635  -3.033  31.386  1.00  0.560          H  
ATOM    489 1HH2 ARG A  32     -14.317  -5.163  28.648  1.00  0.560          H  
ATOM    490 2HH2 ARG A  32     -13.039  -4.389  29.605  1.00  0.560          H  
ATOM    491  N   ASN A  33     -22.410  -1.970  30.897  1.00  0.310          N  
ATOM    492  CA  ASN A  33     -23.372  -1.396  31.810  1.00  0.300          C  
ATOM    493  C   ASN A  33     -24.796  -1.771  31.445  1.00  0.310          C  
ATOM    494  O   ASN A  33     -25.608  -2.062  32.332  1.00  0.330          O  
ATOM    495  CB  ASN A  33     -23.152   0.090  31.881  1.00  0.420          C  
ATOM    496  CG  ASN A  33     -21.897   0.397  32.659  1.00  0.420          C  
ATOM    497  OD1 ASN A  33     -21.493  -0.384  33.533  1.00  0.420          O  
ATOM    498  ND2 ASN A  33     -21.262   1.487  32.353  1.00  0.420          N  
ATOM    499  H   ASN A  33     -21.868  -1.360  30.276  1.00  0.370          H  
ATOM    500  HA  ASN A  33     -23.187  -1.810  32.800  1.00  0.360          H  
ATOM    501 1HB  ASN A  33     -23.048   0.488  30.870  1.00  0.510          H  
ATOM    502 2HB  ASN A  33     -24.005   0.572  32.349  1.00  0.510          H  
ATOM    503 1HD2 ASN A  33     -20.419   1.726  32.834  1.00  0.510          H  
ATOM    504 2HD2 ASN A  33     -21.611   2.081  31.630  1.00  0.510          H  
ATOM    505  N   LEU A  34     -25.114  -1.815  30.154  1.00  0.310          N  
ATOM    506  CA  LEU A  34     -26.456  -2.212  29.798  1.00  0.330          C  
ATOM    507  C   LEU A  34     -26.688  -3.662  30.157  1.00  0.400          C  
ATOM    508  O   LEU A  34     -27.768  -4.010  30.605  1.00  0.420          O  
ATOM    509  CB  LEU A  34     -26.711  -1.985  28.325  1.00  0.450          C  
ATOM    510  CG  LEU A  34     -26.818  -0.545  27.845  1.00  0.450          C  
ATOM    511  CD1 LEU A  34     -26.842  -0.570  26.372  1.00  0.450          C  
ATOM    512  CD2 LEU A  34     -28.089   0.110  28.370  1.00  0.450          C  
ATOM    513  H   LEU A  34     -24.441  -1.556  29.424  1.00  0.370          H  
ATOM    514  HA  LEU A  34     -27.153  -1.623  30.383  1.00  0.400          H  
ATOM    515 1HB  LEU A  34     -25.862  -2.422  27.797  1.00  0.540          H  
ATOM    516 2HB  LEU A  34     -27.619  -2.510  28.044  1.00  0.540          H  
ATOM    517  HG  LEU A  34     -25.944   0.022  28.173  1.00  0.540          H  
ATOM    518 1HD1 LEU A  34     -26.898   0.419  25.993  1.00  0.540          H  
ATOM    519 2HD1 LEU A  34     -25.939  -1.026  26.039  1.00  0.540          H  
ATOM    520 3HD1 LEU A  34     -27.695  -1.141  26.026  1.00  0.540          H  
ATOM    521 1HD2 LEU A  34     -28.142   1.120  27.999  1.00  0.540          H  
ATOM    522 2HD2 LEU A  34     -28.961  -0.449  28.029  1.00  0.540          H  
ATOM    523 3HD2 LEU A  34     -28.075   0.137  29.449  1.00  0.540          H  
ATOM    524  N   GLN A  35     -25.677  -4.519  29.981  1.00  0.440          N  
ATOM    525  CA  GLN A  35     -25.824  -5.931  30.293  1.00  0.510          C  
ATOM    526  C   GLN A  35     -26.094  -6.150  31.778  1.00  0.530          C  
ATOM    527  O   GLN A  35     -26.860  -7.038  32.152  1.00  0.580          O  
ATOM    528  CB  GLN A  35     -24.542  -6.658  29.890  1.00  0.690          C  
ATOM    529  CG  GLN A  35     -24.575  -8.141  29.997  1.00  0.690          C  
ATOM    530  CD  GLN A  35     -25.548  -8.710  29.059  1.00  0.690          C  
ATOM    531  OE1 GLN A  35     -25.852  -8.083  28.038  1.00  0.690          O  
ATOM    532  NE2 GLN A  35     -26.028  -9.892  29.358  1.00  0.690          N  
ATOM    533  H   GLN A  35     -24.795  -4.209  29.563  1.00  0.530          H  
ATOM    534  HA  GLN A  35     -26.670  -6.322  29.732  1.00  0.610          H  
ATOM    535 1HB  GLN A  35     -24.302  -6.407  28.859  1.00  0.820          H  
ATOM    536 2HB  GLN A  35     -23.719  -6.295  30.505  1.00  0.820          H  
ATOM    537 1HG  GLN A  35     -23.590  -8.534  29.757  1.00  0.820          H  
ATOM    538 2HG  GLN A  35     -24.860  -8.431  31.007  1.00  0.820          H  
ATOM    539 1HE2 GLN A  35     -26.689 -10.339  28.730  1.00  0.820          H  
ATOM    540 2HE2 GLN A  35     -25.744 -10.358  30.192  1.00  0.820          H  
ATOM    541  N   LYS A  36     -25.452  -5.344  32.633  1.00  0.490          N  
ATOM    542  CA  LYS A  36     -25.672  -5.426  34.074  1.00  0.520          C  
ATOM    543  C   LYS A  36     -27.116  -5.092  34.471  1.00  0.500          C  
ATOM    544  O   LYS A  36     -27.650  -5.677  35.419  1.00  0.550          O  
ATOM    545  CB  LYS A  36     -24.708  -4.506  34.832  1.00  0.720          C  
ATOM    546  CG  LYS A  36     -23.250  -4.974  34.851  1.00  0.720          C  
ATOM    547  CD  LYS A  36     -22.344  -3.972  35.585  1.00  0.720          C  
ATOM    548  CE  LYS A  36     -20.888  -4.428  35.584  1.00  0.720          C  
ATOM    549  NZ  LYS A  36     -19.990  -3.458  36.291  1.00  0.720          N  
ATOM    550  H   LYS A  36     -24.757  -4.687  32.262  1.00  0.590          H  
ATOM    551  HA  LYS A  36     -25.477  -6.452  34.383  1.00  0.620          H  
ATOM    552 1HB  LYS A  36     -24.731  -3.516  34.373  1.00  0.860          H  
ATOM    553 2HB  LYS A  36     -25.046  -4.397  35.861  1.00  0.860          H  
ATOM    554 1HG  LYS A  36     -23.196  -5.935  35.360  1.00  0.860          H  
ATOM    555 2HG  LYS A  36     -22.895  -5.110  33.839  1.00  0.860          H  
ATOM    556 1HD  LYS A  36     -22.406  -3.000  35.085  1.00  0.860          H  
ATOM    557 2HD  LYS A  36     -22.682  -3.856  36.613  1.00  0.860          H  
ATOM    558 1HE  LYS A  36     -20.820  -5.396  36.077  1.00  0.860          H  
ATOM    559 2HE  LYS A  36     -20.550  -4.533  34.550  1.00  0.860          H  
ATOM    560 1HZ  LYS A  36     -19.040  -3.801  36.266  1.00  0.860          H  
ATOM    561 2HZ  LYS A  36     -20.028  -2.553  35.838  1.00  0.860          H  
ATOM    562 3HZ  LYS A  36     -20.286  -3.362  37.250  1.00  0.860          H  
ATOM    563  N   GLU A  37     -27.736  -4.128  33.783  1.00  0.470          N  
ATOM    564  CA  GLU A  37     -29.107  -3.727  34.111  1.00  0.460          C  
ATOM    565  C   GLU A  37     -30.132  -4.854  33.917  1.00  0.470          C  
ATOM    566  O   GLU A  37     -30.179  -5.533  32.885  1.00  0.510          O  
ATOM    567  CB  GLU A  37     -29.527  -2.493  33.305  1.00  0.650          C  
ATOM    568  CG  GLU A  37     -28.800  -1.184  33.700  1.00  0.650          C  
ATOM    569  CD  GLU A  37     -29.218  -0.654  35.065  1.00  0.650          C  
ATOM    570  OE1 GLU A  37     -30.234  -1.085  35.559  1.00  0.650          O  
ATOM    571  OE2 GLU A  37     -28.523   0.175  35.609  1.00  0.650          O  
ATOM    572  H   GLU A  37     -27.225  -3.651  33.032  1.00  0.560          H  
ATOM    573  HA  GLU A  37     -29.127  -3.447  35.164  1.00  0.550          H  
ATOM    574 1HB  GLU A  37     -29.339  -2.673  32.245  1.00  0.780          H  
ATOM    575 2HB  GLU A  37     -30.597  -2.338  33.426  1.00  0.780          H  
ATOM    576 1HG  GLU A  37     -27.729  -1.379  33.717  1.00  0.780          H  
ATOM    577 2HG  GLU A  37     -28.984  -0.427  32.943  1.00  0.780          H  
ATOM    578  N   ALA A  38     -31.018  -5.004  34.897  1.00  0.450          N  
ATOM    579  CA  ALA A  38     -32.026  -6.051  34.827  1.00  0.470          C  
ATOM    580  C   ALA A  38     -32.886  -5.901  33.588  1.00  0.450          C  
ATOM    581  O   ALA A  38     -33.281  -4.797  33.220  1.00  0.410          O  
ATOM    582  CB  ALA A  38     -32.912  -6.019  36.058  1.00  0.650          C  
ATOM    583  H   ALA A  38     -30.955  -4.406  35.712  1.00  0.540          H  
ATOM    584  HA  ALA A  38     -31.511  -7.011  34.773  1.00  0.560          H  
ATOM    585 1HB  ALA A  38     -33.647  -6.822  35.998  1.00  0.780          H  
ATOM    586 2HB  ALA A  38     -32.299  -6.152  36.949  1.00  0.780          H  
ATOM    587 3HB  ALA A  38     -33.426  -5.061  36.109  1.00  0.780          H  
ATOM    588  N   GLY A  39     -33.203  -7.032  32.970  1.00  0.500          N  
ATOM    589  CA  GLY A  39     -34.049  -7.079  31.786  1.00  0.510          C  
ATOM    590  C   GLY A  39     -33.254  -7.096  30.488  1.00  0.520          C  
ATOM    591  O   GLY A  39     -33.801  -7.437  29.438  1.00  0.540          O  
ATOM    592  H   GLY A  39     -32.830  -7.899  33.332  1.00  0.600          H  
ATOM    593 1HA  GLY A  39     -34.689  -7.960  31.835  1.00  0.610          H  
ATOM    594 2HA  GLY A  39     -34.706  -6.210  31.783  1.00  0.610          H  
ATOM    595  N   VAL A  40     -31.958  -6.769  30.539  1.00  0.500          N  
ATOM    596  CA  VAL A  40     -31.131  -6.777  29.332  1.00  0.500          C  
ATOM    597  C   VAL A  40     -30.441  -8.125  29.191  1.00  0.510          C  
ATOM    598  O   VAL A  40     -29.888  -8.657  30.153  1.00  0.520          O  
ATOM    599  CB  VAL A  40     -30.110  -5.629  29.351  1.00  0.700          C  
ATOM    600  CG1 VAL A  40     -29.175  -5.707  28.106  1.00  0.700          C  
ATOM    601  CG2 VAL A  40     -30.873  -4.273  29.380  1.00  0.700          C  
ATOM    602  H   VAL A  40     -31.511  -6.488  31.427  1.00  0.600          H  
ATOM    603  HA  VAL A  40     -31.774  -6.631  28.466  1.00  0.600          H  
ATOM    604  HB  VAL A  40     -29.489  -5.719  30.249  1.00  0.840          H  
ATOM    605 1HG1 VAL A  40     -28.466  -4.890  28.150  1.00  0.840          H  
ATOM    606 2HG1 VAL A  40     -28.625  -6.649  28.099  1.00  0.840          H  
ATOM    607 3HG1 VAL A  40     -29.765  -5.626  27.193  1.00  0.840          H  
ATOM    608 1HG2 VAL A  40     -30.151  -3.454  29.414  1.00  0.840          H  
ATOM    609 2HG2 VAL A  40     -31.495  -4.183  28.491  1.00  0.840          H  
ATOM    610 3HG2 VAL A  40     -31.505  -4.235  30.274  1.00  0.840          H  
ATOM    611  N   LEU A  41     -30.529  -8.716  28.005  1.00  0.510          N  
ATOM    612  CA  LEU A  41     -29.944 -10.025  27.773  1.00  0.520          C  
ATOM    613  C   LEU A  41     -28.613  -9.964  27.022  1.00  0.490          C  
ATOM    614  O   LEU A  41     -27.689 -10.722  27.340  1.00  0.520          O  
ATOM    615  CB  LEU A  41     -30.963 -10.842  26.982  1.00  0.720          C  
ATOM    616  CG  LEU A  41     -32.338 -11.059  27.681  1.00  0.720          C  
ATOM    617  CD1 LEU A  41     -33.263 -11.701  26.699  1.00  0.720          C  
ATOM    618  CD2 LEU A  41     -32.183 -11.925  28.918  1.00  0.720          C  
ATOM    619  H   LEU A  41     -30.996  -8.247  27.228  1.00  0.610          H  
ATOM    620  HA  LEU A  41     -29.750 -10.492  28.733  1.00  0.620          H  
ATOM    621 1HB  LEU A  41     -31.142 -10.357  26.037  1.00  0.870          H  
ATOM    622 2HB  LEU A  41     -30.534 -11.821  26.781  1.00  0.870          H  
ATOM    623  HG  LEU A  41     -32.759 -10.111  27.980  1.00  0.870          H  
ATOM    624 1HD1 LEU A  41     -34.240 -11.849  27.159  1.00  0.870          H  
ATOM    625 2HD1 LEU A  41     -33.363 -11.038  25.852  1.00  0.870          H  
ATOM    626 3HD1 LEU A  41     -32.859 -12.655  26.375  1.00  0.870          H  
ATOM    627 1HD2 LEU A  41     -33.161 -12.071  29.379  1.00  0.870          H  
ATOM    628 2HD2 LEU A  41     -31.766 -12.889  28.638  1.00  0.870          H  
ATOM    629 3HD2 LEU A  41     -31.527 -11.445  29.637  1.00  0.870          H  
ATOM    630  N   SER A  42     -28.532  -9.096  26.005  1.00  0.440          N  
ATOM    631  CA  SER A  42     -27.319  -8.964  25.181  1.00  0.400          C  
ATOM    632  C   SER A  42     -27.266  -7.676  24.358  1.00  0.370          C  
ATOM    633  O   SER A  42     -28.232  -7.286  23.692  1.00  0.380          O  
ATOM    634  CB  SER A  42     -27.152 -10.166  24.272  1.00  0.580          C  
ATOM    635  OG  SER A  42     -26.031 -10.019  23.444  1.00  0.580          O  
ATOM    636  H   SER A  42     -29.349  -8.520  25.810  1.00  0.530          H  
ATOM    637  HA  SER A  42     -26.462  -8.954  25.850  1.00  0.480          H  
ATOM    638 1HB  SER A  42     -27.041 -11.065  24.874  1.00  0.690          H  
ATOM    639 2HB  SER A  42     -28.026 -10.287  23.670  1.00  0.690          H  
ATOM    640  HG  SER A  42     -25.905 -10.871  23.018  1.00  0.690          H  
ATOM    641  N   VAL A  43     -26.117  -7.003  24.388  1.00  0.360          N  
ATOM    642  CA  VAL A  43     -25.947  -5.756  23.645  1.00  0.330          C  
ATOM    643  C   VAL A  43     -24.737  -5.750  22.730  1.00  0.310          C  
ATOM    644  O   VAL A  43     -23.637  -6.030  23.200  1.00  0.330          O  
ATOM    645  CB  VAL A  43     -25.743  -4.596  24.637  1.00  0.470          C  
ATOM    646  CG1 VAL A  43     -25.543  -3.266  23.872  1.00  0.470          C  
ATOM    647  CG2 VAL A  43     -26.902  -4.546  25.603  1.00  0.470          C  
ATOM    648  H   VAL A  43     -25.348  -7.374  24.936  1.00  0.430          H  
ATOM    649  HA  VAL A  43     -26.837  -5.582  23.039  1.00  0.400          H  
ATOM    650  HB  VAL A  43     -24.824  -4.769  25.204  1.00  0.570          H  
ATOM    651 1HG1 VAL A  43     -25.366  -2.482  24.569  1.00  0.570          H  
ATOM    652 2HG1 VAL A  43     -24.701  -3.335  23.224  1.00  0.570          H  
ATOM    653 3HG1 VAL A  43     -26.399  -3.027  23.281  1.00  0.570          H  
ATOM    654 1HG2 VAL A  43     -26.744  -3.767  26.283  1.00  0.570          H  
ATOM    655 2HG2 VAL A  43     -27.815  -4.381  25.081  1.00  0.570          H  
ATOM    656 3HG2 VAL A  43     -26.968  -5.483  26.147  1.00  0.570          H  
ATOM    657  N   LEU A  44     -24.933  -5.404  21.452  1.00  0.290          N  
ATOM    658  CA  LEU A  44     -23.803  -5.245  20.532  1.00  0.290          C  
ATOM    659  C   LEU A  44     -23.816  -3.868  19.855  1.00  0.270          C  
ATOM    660  O   LEU A  44     -24.803  -3.480  19.219  1.00  0.270          O  
ATOM    661  CB  LEU A  44     -23.773  -6.339  19.459  1.00  0.410          C  
ATOM    662  CG  LEU A  44     -23.639  -7.808  19.944  1.00  0.410          C  
ATOM    663  CD1 LEU A  44     -23.700  -8.724  18.720  1.00  0.410          C  
ATOM    664  CD2 LEU A  44     -22.334  -8.000  20.730  1.00  0.410          C  
ATOM    665  H   LEU A  44     -25.894  -5.245  21.133  1.00  0.350          H  
ATOM    666  HA  LEU A  44     -22.881  -5.291  21.107  1.00  0.350          H  
ATOM    667 1HB  LEU A  44     -24.695  -6.269  18.877  1.00  0.490          H  
ATOM    668 2HB  LEU A  44     -22.936  -6.138  18.792  1.00  0.490          H  
ATOM    669  HG  LEU A  44     -24.484  -8.062  20.589  1.00  0.490          H  
ATOM    670 1HD1 LEU A  44     -23.629  -9.763  19.040  1.00  0.490          H  
ATOM    671 2HD1 LEU A  44     -24.647  -8.570  18.197  1.00  0.490          H  
ATOM    672 3HD1 LEU A  44     -22.874  -8.498  18.040  1.00  0.490          H  
ATOM    673 1HD2 LEU A  44     -22.254  -9.036  21.047  1.00  0.490          H  
ATOM    674 2HD2 LEU A  44     -21.505  -7.744  20.116  1.00  0.490          H  
ATOM    675 3HD2 LEU A  44     -22.319  -7.368  21.604  1.00  0.490          H  
ATOM    676  N   VAL A  45     -22.704  -3.126  19.976  1.00  0.270          N  
ATOM    677  CA  VAL A  45     -22.614  -1.773  19.397  1.00  0.240          C  
ATOM    678  C   VAL A  45     -21.447  -1.612  18.392  1.00  0.230          C  
ATOM    679  O   VAL A  45     -20.300  -1.941  18.695  1.00  0.290          O  
ATOM    680  CB  VAL A  45     -22.436  -0.740  20.538  1.00  0.350          C  
ATOM    681  CG1 VAL A  45     -22.352   0.669  19.987  1.00  0.350          C  
ATOM    682  CG2 VAL A  45     -23.534  -0.877  21.568  1.00  0.350          C  
ATOM    683  H   VAL A  45     -21.922  -3.495  20.541  1.00  0.320          H  
ATOM    684  HA  VAL A  45     -23.541  -1.557  18.869  1.00  0.290          H  
ATOM    685  HB  VAL A  45     -21.536  -0.931  21.012  1.00  0.420          H  
ATOM    686 1HG1 VAL A  45     -22.195   1.351  20.821  1.00  0.420          H  
ATOM    687 2HG1 VAL A  45     -21.520   0.765  19.289  1.00  0.420          H  
ATOM    688 3HG1 VAL A  45     -23.280   0.923  19.473  1.00  0.420          H  
ATOM    689 1HG2 VAL A  45     -23.362  -0.168  22.373  1.00  0.420          H  
ATOM    690 2HG2 VAL A  45     -24.479  -0.688  21.125  1.00  0.420          H  
ATOM    691 3HG2 VAL A  45     -23.515  -1.877  21.967  1.00  0.420          H  
ATOM    692  N   ALA A  46     -21.758  -1.097  17.196  1.00  0.200          N  
ATOM    693  CA  ALA A  46     -20.773  -0.833  16.136  1.00  0.180          C  
ATOM    694  C   ALA A  46     -20.127   0.558  16.312  1.00  0.160          C  
ATOM    695  O   ALA A  46     -20.815   1.576  16.280  1.00  0.190          O  
ATOM    696  CB  ALA A  46     -21.452  -0.935  14.783  1.00  0.260          C  
ATOM    697  H   ALA A  46     -22.745  -0.874  17.026  1.00  0.240          H  
ATOM    698  HA  ALA A  46     -19.987  -1.584  16.204  1.00  0.220          H  
ATOM    699 1HB  ALA A  46     -20.728  -0.760  13.997  1.00  0.310          H  
ATOM    700 2HB  ALA A  46     -21.883  -1.928  14.668  1.00  0.310          H  
ATOM    701 3HB  ALA A  46     -22.243  -0.190  14.730  1.00  0.310          H  
ATOM    702  N   LEU A  47     -18.795   0.618  16.434  1.00  0.190          N  
ATOM    703  CA  LEU A  47     -18.110   1.893  16.706  1.00  0.190          C  
ATOM    704  C   LEU A  47     -18.235   2.990  15.624  1.00  0.190          C  
ATOM    705  O   LEU A  47     -18.535   4.137  15.946  1.00  0.270          O  
ATOM    706  CB  LEU A  47     -16.616   1.600  16.987  1.00  0.270          C  
ATOM    707  CG  LEU A  47     -15.655   2.813  17.264  1.00  0.270          C  
ATOM    708  CD1 LEU A  47     -16.110   3.593  18.508  1.00  0.270          C  
ATOM    709  CD2 LEU A  47     -14.227   2.273  17.472  1.00  0.270          C  
ATOM    710  H   LEU A  47     -18.261  -0.242  16.414  1.00  0.230          H  
ATOM    711  HA  LEU A  47     -18.547   2.285  17.620  1.00  0.230          H  
ATOM    712 1HB  LEU A  47     -16.558   0.941  17.850  1.00  0.320          H  
ATOM    713 2HB  LEU A  47     -16.210   1.064  16.129  1.00  0.320          H  
ATOM    714  HG  LEU A  47     -15.667   3.492  16.414  1.00  0.320          H  
ATOM    715 1HD1 LEU A  47     -15.432   4.419  18.671  1.00  0.320          H  
ATOM    716 2HD1 LEU A  47     -17.108   3.983  18.354  1.00  0.320          H  
ATOM    717 3HD1 LEU A  47     -16.107   2.942  19.377  1.00  0.320          H  
ATOM    718 1HD2 LEU A  47     -13.545   3.103  17.659  1.00  0.320          H  
ATOM    719 2HD2 LEU A  47     -14.212   1.597  18.327  1.00  0.320          H  
ATOM    720 3HD2 LEU A  47     -13.907   1.735  16.576  1.00  0.320          H  
ATOM    721  N   MET A  48     -17.989   2.676  14.352  1.00  0.200          N  
ATOM    722  CA  MET A  48     -18.098   3.738  13.345  1.00  0.200          C  
ATOM    723  C   MET A  48     -19.538   3.975  12.897  1.00  0.220          C  
ATOM    724  O   MET A  48     -20.012   5.112  12.868  1.00  0.220          O  
ATOM    725  CB  MET A  48     -17.216   3.431  12.143  1.00  0.280          C  
ATOM    726  CG  MET A  48     -15.741   3.532  12.365  1.00  0.280          C  
ATOM    727  SD  MET A  48     -14.804   2.873  10.951  1.00  0.280          S  
ATOM    728  CE  MET A  48     -15.263   3.920   9.599  1.00  0.280          C  
ATOM    729  H   MET A  48     -17.739   1.731  14.103  1.00  0.240          H  
ATOM    730  HA  MET A  48     -17.744   4.664  13.793  1.00  0.240          H  
ATOM    731 1HB  MET A  48     -17.387   2.440  11.803  1.00  0.340          H  
ATOM    732 2HB  MET A  48     -17.495   4.104  11.341  1.00  0.340          H  
ATOM    733 1HG  MET A  48     -15.467   4.575  12.514  1.00  0.340          H  
ATOM    734 2HG  MET A  48     -15.466   2.973  13.263  1.00  0.340          H  
ATOM    735 1HE  MET A  48     -14.732   3.612   8.710  1.00  0.340          H  
ATOM    736 2HE  MET A  48     -16.330   3.838   9.408  1.00  0.340          H  
ATOM    737 3HE  MET A  48     -15.021   4.937   9.838  1.00  0.340          H  
ATOM    738  N   ALA A  49     -20.252   2.897  12.584  1.00  0.220          N  
ATOM    739  CA  ALA A  49     -21.639   2.987  12.142  1.00  0.240          C  
ATOM    740  C   ALA A  49     -22.579   3.603  13.190  1.00  0.260          C  
ATOM    741  O   ALA A  49     -23.559   4.264  12.830  1.00  0.280          O  
ATOM    742  CB  ALA A  49     -22.146   1.613  11.767  1.00  0.330          C  
ATOM    743  H   ALA A  49     -19.789   1.991  12.568  1.00  0.260          H  
ATOM    744  HA  ALA A  49     -21.661   3.625  11.259  1.00  0.290          H  
ATOM    745 1HB  ALA A  49     -23.148   1.711  11.396  1.00  0.390          H  
ATOM    746 2HB  ALA A  49     -21.516   1.194  10.992  1.00  0.390          H  
ATOM    747 3HB  ALA A  49     -22.133   0.968  12.630  1.00  0.390          H  
ATOM    748  N   GLY A  50     -22.339   3.327  14.482  1.00  0.250          N  
ATOM    749  CA  GLY A  50     -23.179   3.820  15.569  1.00  0.270          C  
ATOM    750  C   GLY A  50     -24.426   2.957  15.757  1.00  0.300          C  
ATOM    751  O   GLY A  50     -25.309   3.262  16.559  1.00  0.330          O  
ATOM    752  H   GLY A  50     -21.530   2.777  14.776  1.00  0.300          H  
ATOM    753 1HA  GLY A  50     -22.592   3.806  16.490  1.00  0.320          H  
ATOM    754 2HA  GLY A  50     -23.448   4.857  15.392  1.00  0.320          H  
ATOM    755  N   LYS A  51     -24.532   1.897  14.979  1.00  0.310          N  
ATOM    756  CA  LYS A  51     -25.689   1.028  15.064  1.00  0.360          C  
ATOM    757  C   LYS A  51     -25.565   0.115  16.267  1.00  0.330          C  
ATOM    758  O   LYS A  51     -24.487  -0.428  16.537  1.00  0.370          O  
ATOM    759  CB  LYS A  51     -25.805   0.169  13.811  1.00  0.480          C  
ATOM    760  CG  LYS A  51     -26.057   0.941  12.521  1.00  0.480          C  
ATOM    761  CD  LYS A  51     -26.350  -0.012  11.333  1.00  0.480          C  
ATOM    762  CE  LYS A  51     -25.105  -0.777  10.852  1.00  0.480          C  
ATOM    763  NZ  LYS A  51     -25.417  -1.694   9.720  1.00  0.480          N  
ATOM    764  H   LYS A  51     -23.795   1.722  14.317  1.00  0.370          H  
ATOM    765  HA  LYS A  51     -26.591   1.636  15.183  1.00  0.430          H  
ATOM    766 1HB  LYS A  51     -24.884  -0.393  13.703  1.00  0.580          H  
ATOM    767 2HB  LYS A  51     -26.613  -0.546  13.945  1.00  0.580          H  
ATOM    768 1HG  LYS A  51     -26.907   1.612  12.668  1.00  0.580          H  
ATOM    769 2HG  LYS A  51     -25.201   1.557  12.298  1.00  0.580          H  
ATOM    770 1HD  LYS A  51     -27.129  -0.727  11.606  1.00  0.580          H  
ATOM    771 2HD  LYS A  51     -26.710   0.580  10.503  1.00  0.580          H  
ATOM    772 1HE  LYS A  51     -24.364  -0.064  10.518  1.00  0.580          H  
ATOM    773 2HE  LYS A  51     -24.691  -1.367  11.663  1.00  0.580          H  
ATOM    774 1HZ  LYS A  51     -24.569  -2.161   9.433  1.00  0.580          H  
ATOM    775 2HZ  LYS A  51     -26.099  -2.383  10.011  1.00  0.580          H  
ATOM    776 3HZ  LYS A  51     -25.788  -1.168   8.945  1.00  0.580          H  
ATOM    777  N   ALA A  52     -26.682  -0.143  16.933  1.00  0.330          N  
ATOM    778  CA  ALA A  52     -26.663  -1.075  18.042  1.00  0.320          C  
ATOM    779  C   ALA A  52     -27.888  -1.971  18.053  1.00  0.360          C  
ATOM    780  O   ALA A  52     -29.009  -1.570  17.721  1.00  0.400          O  
ATOM    781  CB  ALA A  52     -26.572  -0.318  19.354  1.00  0.450          C  
ATOM    782  H   ALA A  52     -27.540   0.367  16.712  1.00  0.400          H  
ATOM    783  HA  ALA A  52     -25.793  -1.713  17.932  1.00  0.380          H  
ATOM    784 1HB  ALA A  52     -26.535  -1.032  20.175  1.00  0.540          H  
ATOM    785 2HB  ALA A  52     -25.674   0.288  19.339  1.00  0.540          H  
ATOM    786 3HB  ALA A  52     -27.432   0.317  19.463  1.00  0.540          H  
ATOM    787  N   GLU A  53     -27.662  -3.195  18.495  1.00  0.350          N  
ATOM    788  CA  GLU A  53     -28.716  -4.182  18.603  1.00  0.380          C  
ATOM    789  C   GLU A  53     -28.848  -4.719  20.019  1.00  0.360          C  
ATOM    790  O   GLU A  53     -27.867  -5.171  20.628  1.00  0.340          O  
ATOM    791  CB  GLU A  53     -28.433  -5.328  17.639  1.00  0.520          C  
ATOM    792  CG  GLU A  53     -28.483  -4.965  16.141  1.00  0.520          C  
ATOM    793  CD  GLU A  53     -28.201  -6.168  15.253  1.00  0.520          C  
ATOM    794  OE1 GLU A  53     -27.901  -7.220  15.803  1.00  0.520          O  
ATOM    795  OE2 GLU A  53     -28.309  -6.057  14.054  1.00  0.520          O  
ATOM    796  H   GLU A  53     -26.699  -3.441  18.750  1.00  0.420          H  
ATOM    797  HA  GLU A  53     -29.665  -3.718  18.330  1.00  0.460          H  
ATOM    798 1HB  GLU A  53     -27.438  -5.728  17.847  1.00  0.620          H  
ATOM    799 2HB  GLU A  53     -29.124  -6.100  17.831  1.00  0.620          H  
ATOM    800 1HG  GLU A  53     -29.470  -4.570  15.911  1.00  0.620          H  
ATOM    801 2HG  GLU A  53     -27.750  -4.184  15.937  1.00  0.620          H  
ATOM    802  N   ILE A  54     -30.069  -4.650  20.562  1.00  0.390          N  
ATOM    803  CA  ILE A  54     -30.288  -5.115  21.925  1.00  0.400          C  
ATOM    804  C   ILE A  54     -31.363  -6.185  22.102  1.00  0.450          C  
ATOM    805  O   ILE A  54     -32.524  -6.064  21.685  1.00  0.490          O  
ATOM    806  CB  ILE A  54     -30.541  -3.920  22.876  1.00  0.560          C  
ATOM    807  CG1 ILE A  54     -29.281  -3.016  22.804  1.00  0.560          C  
ATOM    808  CG2 ILE A  54     -30.836  -4.426  24.347  1.00  0.560          C  
ATOM    809  CD1 ILE A  54     -29.335  -1.747  23.531  1.00  0.560          C  
ATOM    810  H   ILE A  54     -30.833  -4.243  20.013  1.00  0.470          H  
ATOM    811  HA  ILE A  54     -29.359  -5.568  22.263  1.00  0.480          H  
ATOM    812  HB  ILE A  54     -31.384  -3.334  22.515  1.00  0.670          H  
ATOM    813 1HG1 ILE A  54     -28.464  -3.594  23.133  1.00  0.670          H  
ATOM    814 2HG1 ILE A  54     -29.110  -2.741  21.777  1.00  0.670          H  
ATOM    815 1HG2 ILE A  54     -30.996  -3.589  25.011  1.00  0.670          H  
ATOM    816 2HG2 ILE A  54     -31.722  -5.043  24.358  1.00  0.670          H  
ATOM    817 3HG2 ILE A  54     -29.995  -5.015  24.708  1.00  0.670          H  
ATOM    818 1HD1 ILE A  54     -28.402  -1.203  23.381  1.00  0.670          H  
ATOM    819 2HD1 ILE A  54     -30.157  -1.172  23.141  1.00  0.670          H  
ATOM    820 3HD1 ILE A  54     -29.472  -1.928  24.587  1.00  0.670          H  
ATOM    821  N   LYS A  55     -30.942  -7.257  22.754  1.00  0.450          N  
ATOM    822  CA  LYS A  55     -31.808  -8.359  23.123  1.00  0.500          C  
ATOM    823  C   LYS A  55     -32.199  -8.110  24.571  1.00  0.500          C  
ATOM    824  O   LYS A  55     -31.325  -7.923  25.434  1.00  0.480          O  
ATOM    825  CB  LYS A  55     -31.096  -9.702  22.951  1.00  0.680          C  
ATOM    826  CG  LYS A  55     -30.760 -10.074  21.488  1.00  0.680          C  
ATOM    827  CD  LYS A  55     -30.039 -11.444  21.397  1.00  0.680          C  
ATOM    828  CE  LYS A  55     -29.656 -11.809  19.951  1.00  0.680          C  
ATOM    829  NZ  LYS A  55     -28.851 -13.081  19.878  1.00  0.680          N  
ATOM    830  H   LYS A  55     -29.956  -7.269  23.035  1.00  0.540          H  
ATOM    831  HA  LYS A  55     -32.711  -8.341  22.509  1.00  0.600          H  
ATOM    832 1HB  LYS A  55     -30.169  -9.663  23.502  1.00  0.820          H  
ATOM    833 2HB  LYS A  55     -31.687 -10.492  23.387  1.00  0.820          H  
ATOM    834 1HG  LYS A  55     -31.683 -10.105  20.904  1.00  0.820          H  
ATOM    835 2HG  LYS A  55     -30.115  -9.299  21.068  1.00  0.820          H  
ATOM    836 1HD  LYS A  55     -29.136 -11.422  21.994  1.00  0.820          H  
ATOM    837 2HD  LYS A  55     -30.693 -12.224  21.792  1.00  0.820          H  
ATOM    838 1HE  LYS A  55     -30.563 -11.936  19.364  1.00  0.820          H  
ATOM    839 2HE  LYS A  55     -29.070 -10.997  19.521  1.00  0.820          H  
ATOM    840 1HZ  LYS A  55     -28.619 -13.278  18.895  1.00  0.820          H  
ATOM    841 2HZ  LYS A  55     -27.995 -12.972  20.404  1.00  0.820          H  
ATOM    842 3HZ  LYS A  55     -29.382 -13.856  20.259  1.00  0.820          H  
ATOM    843  N   TYR A  56     -33.488  -8.107  24.850  1.00  0.540          N  
ATOM    844  CA  TYR A  56     -33.968  -7.836  26.195  1.00  0.540          C  
ATOM    845  C   TYR A  56     -35.282  -8.540  26.434  1.00  0.610          C  
ATOM    846  O   TYR A  56     -35.866  -9.061  25.493  1.00  0.670          O  
ATOM    847  CB  TYR A  56     -34.122  -6.330  26.368  1.00  0.760          C  
ATOM    848  CG  TYR A  56     -35.174  -5.738  25.471  1.00  0.760          C  
ATOM    849  CD1 TYR A  56     -36.455  -5.513  25.931  1.00  0.760          C  
ATOM    850  CD2 TYR A  56     -34.869  -5.444  24.172  1.00  0.760          C  
ATOM    851  CE1 TYR A  56     -37.389  -4.980  25.103  1.00  0.760          C  
ATOM    852  CE2 TYR A  56     -35.822  -4.940  23.356  1.00  0.760          C  
ATOM    853  CZ  TYR A  56     -37.078  -4.700  23.823  1.00  0.760          C  
ATOM    854  OH  TYR A  56     -38.050  -4.183  23.015  1.00  0.760          O  
ATOM    855  H   TYR A  56     -34.168  -8.220  24.106  1.00  0.650          H  
ATOM    856  HA  TYR A  56     -33.249  -8.204  26.918  1.00  0.650          H  
ATOM    857 1HB  TYR A  56     -34.388  -6.117  27.384  1.00  0.910          H  
ATOM    858 2HB  TYR A  56     -33.176  -5.834  26.169  1.00  0.910          H  
ATOM    859  HD1 TYR A  56     -36.726  -5.748  26.954  1.00  0.910          H  
ATOM    860  HD2 TYR A  56     -33.877  -5.626  23.782  1.00  0.910          H  
ATOM    861  HE1 TYR A  56     -38.385  -4.782  25.455  1.00  0.910          H  
ATOM    862  HE2 TYR A  56     -35.587  -4.738  22.338  1.00  0.910          H  
ATOM    863  HH  TYR A  56     -38.868  -4.145  23.510  1.00  0.910          H  
ATOM    864  N   ASP A  57     -35.720  -8.581  27.692  1.00  0.620          N  
ATOM    865  CA  ASP A  57     -37.001  -9.142  28.100  1.00  0.690          C  
ATOM    866  C   ASP A  57     -38.089  -8.052  28.044  1.00  0.680          C  
ATOM    867  O   ASP A  57     -38.085  -7.171  28.922  1.00  0.650          O  
ATOM    868  CB  ASP A  57     -36.903  -9.721  29.505  1.00  0.940          C  
ATOM    869  CG  ASP A  57     -38.205 -10.430  30.025  1.00  0.940          C  
ATOM    870  OD1 ASP A  57     -39.327 -10.253  29.513  1.00  0.940          O  
ATOM    871  OD2 ASP A  57     -38.064 -11.161  30.978  1.00  0.940          O  
ATOM    872  H   ASP A  57     -35.123  -8.162  28.408  1.00  0.740          H  
ATOM    873  HA  ASP A  57     -37.231  -9.972  27.445  1.00  0.830          H  
ATOM    874 1HB  ASP A  57     -36.087 -10.448  29.529  1.00  1.130          H  
ATOM    875 2HB  ASP A  57     -36.631  -8.927  30.198  1.00  1.130          H  
ATOM    876  N   PRO A  58     -39.021  -8.084  27.055  1.00  0.720          N  
ATOM    877  CA  PRO A  58     -40.051  -7.098  26.776  1.00  0.740          C  
ATOM    878  C   PRO A  58     -41.002  -6.810  27.902  1.00  0.780          C  
ATOM    879  O   PRO A  58     -41.642  -5.762  27.876  1.00  0.790          O  
ATOM    880  CB  PRO A  58     -40.838  -7.715  25.618  1.00  1.110          C  
ATOM    881  CG  PRO A  58     -39.895  -8.628  24.959  1.00  1.110          C  
ATOM    882  CD  PRO A  58     -39.055  -9.201  26.070  1.00  1.110          C  
ATOM    883  HA  PRO A  58     -39.573  -6.170  26.470  1.00  0.890          H  
ATOM    884 1HB  PRO A  58     -41.740  -8.220  26.005  1.00  1.330          H  
ATOM    885 2HB  PRO A  58     -41.186  -6.915  24.950  1.00  1.330          H  
ATOM    886 1HG  PRO A  58     -40.432  -9.384  24.374  1.00  1.330          H  
ATOM    887 2HG  PRO A  58     -39.267  -8.075  24.249  1.00  1.330          H  
ATOM    888 1HD  PRO A  58     -39.498 -10.091  26.506  1.00  1.330          H  
ATOM    889 2HD  PRO A  58     -38.110  -9.397  25.609  1.00  1.330          H  
ATOM    890  N   GLU A  59     -41.126  -7.688  28.903  1.00  0.810          N  
ATOM    891  CA  GLU A  59     -42.085  -7.285  29.917  1.00  0.850          C  
ATOM    892  C   GLU A  59     -41.362  -7.024  31.220  1.00  0.810          C  
ATOM    893  O   GLU A  59     -41.941  -7.067  32.306  1.00  0.840          O  
ATOM    894  CB  GLU A  59     -43.178  -8.348  30.061  1.00  1.170          C  
ATOM    895  CG  GLU A  59     -44.064  -8.571  28.827  1.00  1.170          C  
ATOM    896  CD  GLU A  59     -44.946  -7.396  28.481  1.00  1.170          C  
ATOM    897  OE1 GLU A  59     -45.322  -6.675  29.372  1.00  1.170          O  
ATOM    898  OE2 GLU A  59     -45.262  -7.238  27.324  1.00  1.170          O  
ATOM    899  H   GLU A  59     -40.583  -8.565  28.987  1.00  0.970          H  
ATOM    900  HA  GLU A  59     -42.574  -6.357  29.629  1.00  1.020          H  
ATOM    901 1HB  GLU A  59     -42.707  -9.289  30.205  1.00  1.410          H  
ATOM    902 2HB  GLU A  59     -43.804  -8.141  30.928  1.00  1.410          H  
ATOM    903 1HG  GLU A  59     -43.421  -8.787  27.975  1.00  1.410          H  
ATOM    904 2HG  GLU A  59     -44.687  -9.444  29.003  1.00  1.410          H  
ATOM    905  N   VAL A  60     -40.127  -6.551  31.055  1.00  0.760          N  
ATOM    906  CA  VAL A  60     -39.271  -6.059  32.107  1.00  0.730          C  
ATOM    907  C   VAL A  60     -38.818  -4.669  31.702  1.00  0.680          C  
ATOM    908  O   VAL A  60     -38.952  -3.722  32.474  1.00  0.720          O  
ATOM    909  CB  VAL A  60     -38.062  -6.982  32.361  1.00  1.030          C  
ATOM    910  CG1 VAL A  60     -37.136  -6.380  33.443  1.00  1.030          C  
ATOM    911  CG2 VAL A  60     -38.572  -8.339  32.801  1.00  1.030          C  
ATOM    912  H   VAL A  60     -39.719  -6.585  30.117  1.00  0.910          H  
ATOM    913  HA  VAL A  60     -39.847  -5.986  33.030  1.00  0.880          H  
ATOM    914  HB  VAL A  60     -37.485  -7.081  31.446  1.00  1.240          H  
ATOM    915 1HG1 VAL A  60     -36.297  -7.043  33.614  1.00  1.240          H  
ATOM    916 2HG1 VAL A  60     -36.762  -5.404  33.123  1.00  1.240          H  
ATOM    917 3HG1 VAL A  60     -37.693  -6.262  34.372  1.00  1.240          H  
ATOM    918 1HG2 VAL A  60     -37.734  -9.013  32.975  1.00  1.240          H  
ATOM    919 2HG2 VAL A  60     -39.145  -8.224  33.715  1.00  1.240          H  
ATOM    920 3HG2 VAL A  60     -39.206  -8.753  32.030  1.00  1.240          H  
ATOM    921  N   ILE A  61     -38.234  -4.564  30.500  1.00  0.620          N  
ATOM    922  CA  ILE A  61     -37.692  -3.287  30.039  1.00  0.600          C  
ATOM    923  C   ILE A  61     -38.184  -2.894  28.634  1.00  0.590          C  
ATOM    924  O   ILE A  61     -38.334  -3.745  27.761  1.00  0.640          O  
ATOM    925  CB  ILE A  61     -36.146  -3.325  30.105  1.00  0.850          C  
ATOM    926  CG1 ILE A  61     -35.596  -1.945  29.784  1.00  0.850          C  
ATOM    927  CG2 ILE A  61     -35.586  -4.365  29.151  1.00  0.850          C  
ATOM    928  CD1 ILE A  61     -34.161  -1.749  30.108  1.00  0.850          C  
ATOM    929  H   ILE A  61     -38.160  -5.395  29.908  1.00  0.740          H  
ATOM    930  HA  ILE A  61     -38.029  -2.508  30.724  1.00  0.720          H  
ATOM    931  HB  ILE A  61     -35.846  -3.580  31.124  1.00  1.020          H  
ATOM    932 1HG1 ILE A  61     -35.743  -1.746  28.736  1.00  1.020          H  
ATOM    933 2HG1 ILE A  61     -36.162  -1.214  30.360  1.00  1.020          H  
ATOM    934 1HG2 ILE A  61     -34.506  -4.410  29.217  1.00  1.020          H  
ATOM    935 2HG2 ILE A  61     -35.992  -5.348  29.396  1.00  1.020          H  
ATOM    936 3HG2 ILE A  61     -35.865  -4.088  28.155  1.00  1.020          H  
ATOM    937 1HD1 ILE A  61     -33.885  -0.721  29.857  1.00  1.020          H  
ATOM    938 2HD1 ILE A  61     -34.023  -1.922  31.174  1.00  1.020          H  
ATOM    939 3HD1 ILE A  61     -33.539  -2.430  29.549  1.00  1.020          H  
ATOM    940  N   GLN A  62     -38.444  -1.602  28.429  1.00  0.560          N  
ATOM    941  CA  GLN A  62     -38.854  -1.087  27.119  1.00  0.580          C  
ATOM    942  C   GLN A  62     -37.699  -0.411  26.358  1.00  0.550          C  
ATOM    943  O   GLN A  62     -36.823   0.173  26.990  1.00  0.530          O  
ATOM    944  CB  GLN A  62     -40.007  -0.095  27.301  1.00  0.800          C  
ATOM    945  CG  GLN A  62     -41.237  -0.718  27.859  1.00  0.800          C  
ATOM    946  CD  GLN A  62     -41.786  -1.714  26.876  1.00  0.800          C  
ATOM    947  OE1 GLN A  62     -41.996  -1.356  25.709  1.00  0.800          O  
ATOM    948  NE2 GLN A  62     -42.004  -2.942  27.305  1.00  0.800          N  
ATOM    949  H   GLN A  62     -38.342  -0.957  29.229  1.00  0.670          H  
ATOM    950  HA  GLN A  62     -39.213  -1.937  26.551  1.00  0.700          H  
ATOM    951 1HB  GLN A  62     -39.698   0.684  28.002  1.00  0.960          H  
ATOM    952 2HB  GLN A  62     -40.257   0.392  26.368  1.00  0.960          H  
ATOM    953 1HG  GLN A  62     -40.991  -1.241  28.785  1.00  0.960          H  
ATOM    954 2HG  GLN A  62     -41.988   0.048  28.043  1.00  0.960          H  
ATOM    955 1HE2 GLN A  62     -42.366  -3.647  26.683  1.00  0.960          H  
ATOM    956 2HE2 GLN A  62     -41.810  -3.196  28.256  1.00  0.960          H  
ATOM    957  N   PRO A  63     -37.724  -0.348  25.002  1.00  0.570          N  
ATOM    958  CA  PRO A  63     -36.757   0.366  24.158  1.00  0.550          C  
ATOM    959  C   PRO A  63     -36.490   1.797  24.610  1.00  0.560          C  
ATOM    960  O   PRO A  63     -35.360   2.279  24.518  1.00  0.590          O  
ATOM    961  CB  PRO A  63     -37.460   0.362  22.799  1.00  0.830          C  
ATOM    962  CG  PRO A  63     -38.255  -0.911  22.801  1.00  0.830          C  
ATOM    963  CD  PRO A  63     -38.773  -1.055  24.225  1.00  0.830          C  
ATOM    964  HA  PRO A  63     -35.821  -0.202  24.102  1.00  0.660          H  
ATOM    965 1HB  PRO A  63     -38.087   1.260  22.692  1.00  0.990          H  
ATOM    966 2HB  PRO A  63     -36.723   0.405  21.994  1.00  0.990          H  
ATOM    967 1HG  PRO A  63     -39.067  -0.855  22.057  1.00  0.990          H  
ATOM    968 2HG  PRO A  63     -37.605  -1.745  22.492  1.00  0.990          H  
ATOM    969 1HD  PRO A  63     -39.758  -0.580  24.329  1.00  0.990          H  
ATOM    970 2HD  PRO A  63     -38.798  -2.120  24.465  1.00  0.990          H  
ATOM    971  N   LEU A  64     -37.525   2.470  25.114  1.00  0.550          N  
ATOM    972  CA  LEU A  64     -37.386   3.829  25.605  1.00  0.570          C  
ATOM    973  C   LEU A  64     -36.473   3.895  26.823  1.00  0.550          C  
ATOM    974  O   LEU A  64     -35.737   4.870  27.003  1.00  0.550          O  
ATOM    975  CB  LEU A  64     -38.764   4.392  25.949  1.00  0.790          C  
ATOM    976  CG  LEU A  64     -39.736   4.614  24.749  1.00  0.790          C  
ATOM    977  CD1 LEU A  64     -41.098   5.007  25.300  1.00  0.790          C  
ATOM    978  CD2 LEU A  64     -39.197   5.697  23.797  1.00  0.790          C  
ATOM    979  H   LEU A  64     -38.446   2.055  25.138  1.00  0.660          H  
ATOM    980  HA  LEU A  64     -36.923   4.428  24.828  1.00  0.680          H  
ATOM    981 1HB  LEU A  64     -39.247   3.710  26.648  1.00  0.950          H  
ATOM    982 2HB  LEU A  64     -38.628   5.350  26.451  1.00  0.950          H  
ATOM    983  HG  LEU A  64     -39.852   3.683  24.196  1.00  0.950          H  
ATOM    984 1HD1 LEU A  64     -41.798   5.147  24.475  1.00  0.950          H  
ATOM    985 2HD1 LEU A  64     -41.470   4.220  25.957  1.00  0.950          H  
ATOM    986 3HD1 LEU A  64     -41.012   5.937  25.861  1.00  0.950          H  
ATOM    987 1HD2 LEU A  64     -39.901   5.833  22.976  1.00  0.950          H  
ATOM    988 2HD2 LEU A  64     -39.088   6.637  24.339  1.00  0.950          H  
ATOM    989 3HD2 LEU A  64     -38.239   5.407  23.384  1.00  0.950          H  
ATOM    990  N   GLU A  65     -36.583   2.888  27.698  1.00  0.550          N  
ATOM    991  CA  GLU A  65     -35.814   2.810  28.925  1.00  0.530          C  
ATOM    992  C   GLU A  65     -34.382   2.484  28.573  1.00  0.510          C  
ATOM    993  O   GLU A  65     -33.454   3.009  29.184  1.00  0.510          O  
ATOM    994  CB  GLU A  65     -36.439   1.781  29.861  1.00  0.750          C  
ATOM    995  CG  GLU A  65     -37.798   2.230  30.395  1.00  0.750          C  
ATOM    996  CD  GLU A  65     -38.530   1.200  31.192  1.00  0.750          C  
ATOM    997  OE1 GLU A  65     -38.487   0.034  30.844  1.00  0.750          O  
ATOM    998  OE2 GLU A  65     -39.141   1.575  32.165  1.00  0.750          O  
ATOM    999  H   GLU A  65     -37.177   2.093  27.481  1.00  0.660          H  
ATOM   1000  HA  GLU A  65     -35.836   3.781  29.417  1.00  0.640          H  
ATOM   1001 1HB  GLU A  65     -36.577   0.852  29.336  1.00  0.900          H  
ATOM   1002 2HB  GLU A  65     -35.773   1.590  30.703  1.00  0.900          H  
ATOM   1003 1HG  GLU A  65     -37.648   3.111  31.017  1.00  0.900          H  
ATOM   1004 2HG  GLU A  65     -38.419   2.526  29.550  1.00  0.900          H  
ATOM   1005  N   ILE A  66     -34.213   1.647  27.552  1.00  0.490          N  
ATOM   1006  CA  ILE A  66     -32.885   1.265  27.113  1.00  0.450          C  
ATOM   1007  C   ILE A  66     -32.188   2.513  26.560  1.00  0.450          C  
ATOM   1008  O   ILE A  66     -31.024   2.779  26.883  1.00  0.440          O  
ATOM   1009  CB  ILE A  66     -32.955   0.153  26.057  1.00  0.650          C  
ATOM   1010  CG1 ILE A  66     -33.518  -1.126  26.715  1.00  0.650          C  
ATOM   1011  CG2 ILE A  66     -31.573  -0.113  25.547  1.00  0.650          C  
ATOM   1012  CD1 ILE A  66     -33.963  -2.246  25.785  1.00  0.650          C  
ATOM   1013  H   ILE A  66     -35.055   1.240  27.131  1.00  0.590          H  
ATOM   1014  HA  ILE A  66     -32.322   0.900  27.971  1.00  0.540          H  
ATOM   1015  HB  ILE A  66     -33.609   0.448  25.240  1.00  0.780          H  
ATOM   1016 1HG1 ILE A  66     -32.759  -1.524  27.384  1.00  0.780          H  
ATOM   1017 2HG1 ILE A  66     -34.369  -0.834  27.295  1.00  0.780          H  
ATOM   1018 1HG2 ILE A  66     -31.637  -0.893  24.820  1.00  0.780          H  
ATOM   1019 2HG2 ILE A  66     -31.156   0.772  25.090  1.00  0.780          H  
ATOM   1020 3HG2 ILE A  66     -30.928  -0.422  26.370  1.00  0.780          H  
ATOM   1021 1HD1 ILE A  66     -34.345  -3.066  26.390  1.00  0.780          H  
ATOM   1022 2HD1 ILE A  66     -34.751  -1.898  25.133  1.00  0.780          H  
ATOM   1023 3HD1 ILE A  66     -33.142  -2.602  25.188  1.00  0.780          H  
ATOM   1024  N   ALA A  67     -32.876   3.271  25.691  1.00  0.470          N  
ATOM   1025  CA  ALA A  67     -32.279   4.485  25.157  1.00  0.460          C  
ATOM   1026  C   ALA A  67     -31.962   5.456  26.303  1.00  0.460          C  
ATOM   1027  O   ALA A  67     -30.910   6.101  26.280  1.00  0.450          O  
ATOM   1028  CB  ALA A  67     -33.187   5.121  24.123  1.00  0.650          C  
ATOM   1029  H   ALA A  67     -33.816   2.990  25.395  1.00  0.560          H  
ATOM   1030  HA  ALA A  67     -31.342   4.219  24.673  1.00  0.550          H  
ATOM   1031 1HB  ALA A  67     -32.715   6.016  23.714  1.00  0.780          H  
ATOM   1032 2HB  ALA A  67     -33.369   4.405  23.322  1.00  0.780          H  
ATOM   1033 3HB  ALA A  67     -34.135   5.389  24.594  1.00  0.780          H  
ATOM   1034  N   GLN A  68     -32.833   5.535  27.332  1.00  0.470          N  
ATOM   1035  CA  GLN A  68     -32.548   6.413  28.462  1.00  0.460          C  
ATOM   1036  C   GLN A  68     -31.298   5.957  29.197  1.00  0.420          C  
ATOM   1037  O   GLN A  68     -30.492   6.800  29.585  1.00  0.400          O  
ATOM   1038  CB  GLN A  68     -33.714   6.454  29.455  1.00  0.650          C  
ATOM   1039  CG  GLN A  68     -33.534   7.446  30.642  1.00  0.650          C  
ATOM   1040  CD  GLN A  68     -33.475   8.904  30.213  1.00  0.650          C  
ATOM   1041  OE1 GLN A  68     -34.356   9.359  29.473  1.00  0.650          O  
ATOM   1042  NE2 GLN A  68     -32.469   9.645  30.675  1.00  0.650          N  
ATOM   1043  H   GLN A  68     -33.726   5.035  27.299  1.00  0.560          H  
ATOM   1044  HA  GLN A  68     -32.379   7.420  28.081  1.00  0.550          H  
ATOM   1045 1HB  GLN A  68     -34.631   6.709  28.923  1.00  0.780          H  
ATOM   1046 2HB  GLN A  68     -33.853   5.463  29.879  1.00  0.780          H  
ATOM   1047 1HG  GLN A  68     -34.376   7.327  31.318  1.00  0.780          H  
ATOM   1048 2HG  GLN A  68     -32.602   7.215  31.174  1.00  0.780          H  
ATOM   1049 1HE2 GLN A  68     -32.394  10.606  30.421  1.00  0.780          H  
ATOM   1050 2HE2 GLN A  68     -31.743   9.241  31.301  1.00  0.780          H  
ATOM   1051  N   PHE A  69     -31.099   4.638  29.353  1.00  0.420          N  
ATOM   1052  CA  PHE A  69     -29.907   4.150  30.036  1.00  0.380          C  
ATOM   1053  C   PHE A  69     -28.666   4.604  29.286  1.00  0.340          C  
ATOM   1054  O   PHE A  69     -27.695   5.056  29.893  1.00  0.320          O  
ATOM   1055  CB  PHE A  69     -29.856   2.622  30.093  1.00  0.550          C  
ATOM   1056  CG  PHE A  69     -30.842   1.916  30.980  1.00  0.550          C  
ATOM   1057  CD1 PHE A  69     -31.647   2.575  31.906  1.00  0.550          C  
ATOM   1058  CD2 PHE A  69     -30.929   0.537  30.901  1.00  0.550          C  
ATOM   1059  CE1 PHE A  69     -32.510   1.862  32.703  1.00  0.550          C  
ATOM   1060  CE2 PHE A  69     -31.769  -0.156  31.699  1.00  0.550          C  
ATOM   1061  CZ  PHE A  69     -32.567   0.498  32.600  1.00  0.550          C  
ATOM   1062  H   PHE A  69     -31.838   3.983  29.075  1.00  0.500          H  
ATOM   1063  HA  PHE A  69     -29.870   4.572  31.040  1.00  0.460          H  
ATOM   1064 1HB  PHE A  69     -30.007   2.245  29.090  1.00  0.660          H  
ATOM   1065 2HB  PHE A  69     -28.860   2.321  30.401  1.00  0.660          H  
ATOM   1066  HD1 PHE A  69     -31.609   3.659  32.004  1.00  0.660          H  
ATOM   1067  HD2 PHE A  69     -30.307  -0.001  30.195  1.00  0.660          H  
ATOM   1068  HE1 PHE A  69     -33.141   2.382  33.423  1.00  0.660          H  
ATOM   1069  HE2 PHE A  69     -31.808  -1.242  31.624  1.00  0.660          H  
ATOM   1070  HZ  PHE A  69     -33.241  -0.073  33.236  1.00  0.660          H  
ATOM   1071  N   ILE A  70     -28.707   4.510  27.963  1.00  0.350          N  
ATOM   1072  CA  ILE A  70     -27.561   4.899  27.156  1.00  0.330          C  
ATOM   1073  C   ILE A  70     -27.281   6.392  27.339  1.00  0.310          C  
ATOM   1074  O   ILE A  70     -26.113   6.791  27.457  1.00  0.290          O  
ATOM   1075  CB  ILE A  70     -27.782   4.529  25.694  1.00  0.470          C  
ATOM   1076  CG1 ILE A  70     -27.798   3.027  25.599  1.00  0.470          C  
ATOM   1077  CG2 ILE A  70     -26.611   5.090  24.864  1.00  0.470          C  
ATOM   1078  CD1 ILE A  70     -28.333   2.506  24.339  1.00  0.470          C  
ATOM   1079  H   ILE A  70     -29.542   4.094  27.529  1.00  0.420          H  
ATOM   1080  HA  ILE A  70     -26.696   4.349  27.503  1.00  0.400          H  
ATOM   1081  HB  ILE A  70     -28.735   4.908  25.342  1.00  0.560          H  
ATOM   1082 1HG1 ILE A  70     -26.782   2.670  25.725  1.00  0.560          H  
ATOM   1083 2HG1 ILE A  70     -28.409   2.634  26.395  1.00  0.560          H  
ATOM   1084 1HG2 ILE A  70     -26.705   4.820  23.830  1.00  0.560          H  
ATOM   1085 2HG2 ILE A  70     -26.613   6.175  24.939  1.00  0.560          H  
ATOM   1086 3HG2 ILE A  70     -25.667   4.695  25.245  1.00  0.560          H  
ATOM   1087 1HD1 ILE A  70     -28.322   1.419  24.353  1.00  0.560          H  
ATOM   1088 2HD1 ILE A  70     -29.353   2.855  24.254  1.00  0.560          H  
ATOM   1089 3HD1 ILE A  70     -27.765   2.855  23.513  1.00  0.560          H  
ATOM   1090  N   GLN A  71     -28.338   7.209  27.346  1.00  0.320          N  
ATOM   1091  CA  GLN A  71     -28.196   8.645  27.570  1.00  0.300          C  
ATOM   1092  C   GLN A  71     -27.610   8.922  28.961  1.00  0.270          C  
ATOM   1093  O   GLN A  71     -26.719   9.763  29.107  1.00  0.250          O  
ATOM   1094  CB  GLN A  71     -29.543   9.326  27.385  1.00  0.430          C  
ATOM   1095  CG  GLN A  71     -30.037   9.322  25.929  1.00  0.430          C  
ATOM   1096  CD  GLN A  71     -31.424   9.860  25.848  1.00  0.430          C  
ATOM   1097  OE1 GLN A  71     -31.883  10.361  26.877  1.00  0.430          O  
ATOM   1098  NE2 GLN A  71     -32.105   9.770  24.702  1.00  0.430          N  
ATOM   1099  H   GLN A  71     -29.267   6.811  27.165  1.00  0.380          H  
ATOM   1100  HA  GLN A  71     -27.511   9.056  26.860  1.00  0.360          H  
ATOM   1101 1HB  GLN A  71     -30.286   8.823  27.998  1.00  0.510          H  
ATOM   1102 2HB  GLN A  71     -29.478  10.356  27.727  1.00  0.510          H  
ATOM   1103 1HG  GLN A  71     -29.377   9.954  25.336  1.00  0.510          H  
ATOM   1104 2HG  GLN A  71     -30.027   8.310  25.542  1.00  0.510          H  
ATOM   1105 1HE2 GLN A  71     -33.039  10.123  24.656  1.00  0.510          H  
ATOM   1106 2HE2 GLN A  71     -31.714   9.326  23.863  1.00  0.510          H  
ATOM   1107  N   ASP A  72     -28.030   8.157  29.976  1.00  0.300          N  
ATOM   1108  CA  ASP A  72     -27.508   8.303  31.336  1.00  0.310          C  
ATOM   1109  C   ASP A  72     -26.002   7.993  31.371  1.00  0.280          C  
ATOM   1110  O   ASP A  72     -25.258   8.569  32.167  1.00  0.310          O  
ATOM   1111  CB  ASP A  72     -28.250   7.390  32.319  1.00  0.430          C  
ATOM   1112  CG  ASP A  72     -29.722   7.811  32.588  1.00  0.430          C  
ATOM   1113  OD1 ASP A  72     -30.119   8.913  32.243  1.00  0.430          O  
ATOM   1114  OD2 ASP A  72     -30.428   7.012  33.153  1.00  0.430          O  
ATOM   1115  H   ASP A  72     -28.806   7.510  29.811  1.00  0.360          H  
ATOM   1116  HA  ASP A  72     -27.655   9.334  31.651  1.00  0.370          H  
ATOM   1117 1HB  ASP A  72     -28.246   6.376  31.935  1.00  0.520          H  
ATOM   1118 2HB  ASP A  72     -27.714   7.376  33.266  1.00  0.520          H  
ATOM   1119  N   LEU A  73     -25.543   7.118  30.462  1.00  0.310          N  
ATOM   1120  CA  LEU A  73     -24.135   6.741  30.353  1.00  0.310          C  
ATOM   1121  C   LEU A  73     -23.319   7.765  29.543  1.00  0.310          C  
ATOM   1122  O   LEU A  73     -22.113   7.582  29.355  1.00  0.330          O  
ATOM   1123  CB  LEU A  73     -23.984   5.351  29.682  1.00  0.430          C  
ATOM   1124  CG  LEU A  73     -24.580   4.100  30.431  1.00  0.430          C  
ATOM   1125  CD1 LEU A  73     -24.452   2.850  29.517  1.00  0.430          C  
ATOM   1126  CD2 LEU A  73     -23.861   3.881  31.751  1.00  0.430          C  
ATOM   1127  H   LEU A  73     -26.222   6.622  29.875  1.00  0.370          H  
ATOM   1128  HA  LEU A  73     -23.713   6.712  31.353  1.00  0.370          H  
ATOM   1129 1HB  LEU A  73     -24.463   5.398  28.710  1.00  0.520          H  
ATOM   1130 2HB  LEU A  73     -22.924   5.165  29.523  1.00  0.520          H  
ATOM   1131  HG  LEU A  73     -25.620   4.263  30.631  1.00  0.520          H  
ATOM   1132 1HD1 LEU A  73     -24.879   1.980  30.018  1.00  0.520          H  
ATOM   1133 2HD1 LEU A  73     -24.983   3.016  28.582  1.00  0.520          H  
ATOM   1134 3HD1 LEU A  73     -23.406   2.674  29.315  1.00  0.520          H  
ATOM   1135 1HD2 LEU A  73     -24.287   3.017  32.254  1.00  0.520          H  
ATOM   1136 2HD2 LEU A  73     -22.807   3.714  31.565  1.00  0.520          H  
ATOM   1137 3HD2 LEU A  73     -23.980   4.751  32.390  1.00  0.520          H  
ATOM   1138  N   GLY A  74     -23.962   8.839  29.061  1.00  0.290          N  
ATOM   1139  CA  GLY A  74     -23.272   9.877  28.310  1.00  0.300          C  
ATOM   1140  C   GLY A  74     -23.302   9.779  26.787  1.00  0.290          C  
ATOM   1141  O   GLY A  74     -22.541  10.491  26.129  1.00  0.300          O  
ATOM   1142  H   GLY A  74     -24.961   8.964  29.234  1.00  0.350          H  
ATOM   1143 1HA  GLY A  74     -23.703  10.835  28.599  1.00  0.360          H  
ATOM   1144 2HA  GLY A  74     -22.235   9.904  28.636  1.00  0.360          H  
ATOM   1145  N   PHE A  75     -24.153   8.932  26.200  1.00  0.290          N  
ATOM   1146  CA  PHE A  75     -24.168   8.852  24.742  1.00  0.290          C  
ATOM   1147  C   PHE A  75     -25.553   9.196  24.232  1.00  0.330          C  
ATOM   1148  O   PHE A  75     -26.553   8.903  24.866  1.00  0.350          O  
ATOM   1149  CB  PHE A  75     -23.777   7.459  24.302  1.00  0.410          C  
ATOM   1150  CG  PHE A  75     -22.451   7.057  24.785  1.00  0.410          C  
ATOM   1151  CD1 PHE A  75     -22.348   6.405  26.008  1.00  0.410          C  
ATOM   1152  CD2 PHE A  75     -21.304   7.326  24.070  1.00  0.410          C  
ATOM   1153  CE1 PHE A  75     -21.129   6.029  26.504  1.00  0.410          C  
ATOM   1154  CE2 PHE A  75     -20.074   6.946  24.571  1.00  0.410          C  
ATOM   1155  CZ  PHE A  75     -19.988   6.296  25.788  1.00  0.410          C  
ATOM   1156  H   PHE A  75     -24.796   8.342  26.738  1.00  0.350          H  
ATOM   1157  HA  PHE A  75     -23.460   9.567  24.323  1.00  0.350          H  
ATOM   1158 1HB  PHE A  75     -24.482   6.757  24.653  1.00  0.490          H  
ATOM   1159 2HB  PHE A  75     -23.770   7.431  23.223  1.00  0.490          H  
ATOM   1160  HD1 PHE A  75     -23.256   6.200  26.582  1.00  0.490          H  
ATOM   1161  HD2 PHE A  75     -21.379   7.846  23.112  1.00  0.490          H  
ATOM   1162  HE1 PHE A  75     -21.071   5.525  27.471  1.00  0.490          H  
ATOM   1163  HE2 PHE A  75     -19.172   7.161  24.026  1.00  0.490          H  
ATOM   1164  HZ  PHE A  75     -19.018   6.000  26.183  1.00  0.490          H  
ATOM   1165  N   GLU A  76     -25.642   9.816  23.087  1.00  0.370          N  
ATOM   1166  CA  GLU A  76     -26.957  10.134  22.582  1.00  0.440          C  
ATOM   1167  C   GLU A  76     -27.574   8.859  22.090  1.00  0.430          C  
ATOM   1168  O   GLU A  76     -26.909   8.084  21.411  1.00  0.480          O  
ATOM   1169  CB  GLU A  76     -26.881  11.159  21.466  1.00  0.590          C  
ATOM   1170  CG  GLU A  76     -28.224  11.590  20.896  1.00  0.590          C  
ATOM   1171  CD  GLU A  76     -28.094  12.586  19.787  1.00  0.590          C  
ATOM   1172  OE1 GLU A  76     -27.004  13.042  19.535  1.00  0.590          O  
ATOM   1173  OE2 GLU A  76     -29.087  12.867  19.161  1.00  0.590          O  
ATOM   1174  H   GLU A  76     -24.802  10.007  22.543  1.00  0.440          H  
ATOM   1175  HA  GLU A  76     -27.570  10.532  23.391  1.00  0.530          H  
ATOM   1176 1HB  GLU A  76     -26.363  12.050  21.825  1.00  0.710          H  
ATOM   1177 2HB  GLU A  76     -26.303  10.750  20.690  1.00  0.710          H  
ATOM   1178 1HG  GLU A  76     -28.746  10.716  20.504  1.00  0.710          H  
ATOM   1179 2HG  GLU A  76     -28.829  12.014  21.697  1.00  0.710          H  
ATOM   1180  N   ALA A  77     -28.836   8.625  22.373  1.00  0.460          N  
ATOM   1181  CA  ALA A  77     -29.425   7.421  21.834  1.00  0.600          C  
ATOM   1182  C   ALA A  77     -30.835   7.673  21.420  1.00  0.710          C  
ATOM   1183  O   ALA A  77     -31.579   8.426  22.062  1.00  1.400          O  
ATOM   1184  CB  ALA A  77     -29.372   6.289  22.839  1.00  0.780          C  
ATOM   1185  H   ALA A  77     -29.368   9.263  22.945  1.00  0.550          H  
ATOM   1186  HA  ALA A  77     -28.868   7.131  20.947  1.00  0.720          H  
ATOM   1187 1HB  ALA A  77     -29.798   5.385  22.400  1.00  0.940          H  
ATOM   1188 2HB  ALA A  77     -28.351   6.127  23.078  1.00  0.940          H  
ATOM   1189 3HB  ALA A  77     -29.929   6.554  23.738  1.00  0.940          H  
ATOM   1190  N   ALA A  78     -31.216   6.987  20.357  1.00  0.700          N  
ATOM   1191  CA  ALA A  78     -32.569   7.050  19.861  1.00  0.790          C  
ATOM   1192  C   ALA A  78     -33.017   5.726  19.300  1.00  0.870          C  
ATOM   1193  O   ALA A  78     -32.246   4.979  18.681  1.00  1.380          O  
ATOM   1194  CB  ALA A  78     -32.686   8.108  18.776  1.00  1.070          C  
ATOM   1195  H   ALA A  78     -30.504   6.442  19.858  1.00  0.840          H  
ATOM   1196  HA  ALA A  78     -33.225   7.306  20.692  1.00  0.950          H  
ATOM   1197 1HB  ALA A  78     -33.719   8.155  18.425  1.00  1.280          H  
ATOM   1198 2HB  ALA A  78     -32.389   9.077  19.180  1.00  1.280          H  
ATOM   1199 3HB  ALA A  78     -32.034   7.844  17.942  1.00  1.280          H  
ATOM   1200  N   VAL A  79     -34.307   5.477  19.483  1.00  1.210          N  
ATOM   1201  CA  VAL A  79     -34.988   4.286  18.997  1.00  1.570          C  
ATOM   1202  C   VAL A  79     -35.353   4.516  17.556  1.00  1.090          C  
ATOM   1203  O   VAL A  79     -35.920   5.559  17.212  1.00  1.550          O  
ATOM   1204  CB  VAL A  79     -36.248   3.991  19.864  1.00  2.050          C  
ATOM   1205  CG1 VAL A  79     -36.999   2.777  19.321  1.00  2.050          C  
ATOM   1206  CG2 VAL A  79     -35.841   3.744  21.343  1.00  2.050          C  
ATOM   1207  H   VAL A  79     -34.847   6.163  19.993  1.00  1.450          H  
ATOM   1208  HA  VAL A  79     -34.318   3.439  19.036  1.00  1.880          H  
ATOM   1209  HB  VAL A  79     -36.920   4.848  19.810  1.00  2.460          H  
ATOM   1210 1HG1 VAL A  79     -37.884   2.597  19.931  1.00  2.460          H  
ATOM   1211 2HG1 VAL A  79     -37.308   2.953  18.290  1.00  2.460          H  
ATOM   1212 3HG1 VAL A  79     -36.346   1.900  19.359  1.00  2.460          H  
ATOM   1213 1HG2 VAL A  79     -36.731   3.553  21.943  1.00  2.460          H  
ATOM   1214 2HG2 VAL A  79     -35.188   2.883  21.400  1.00  2.460          H  
ATOM   1215 3HG2 VAL A  79     -35.323   4.614  21.737  1.00  2.460          H  
ATOM   1216  N   MET A  80     -34.979   3.586  16.690  1.00  1.230          N  
ATOM   1217  CA  MET A  80     -35.230   3.821  15.282  1.00  1.340          C  
ATOM   1218  C   MET A  80     -35.534   2.610  14.404  1.00  1.180          C  
ATOM   1219  O   MET A  80     -35.224   1.476  14.732  1.00  1.750          O  
ATOM   1220  CB  MET A  80     -34.001   4.510  14.656  1.00  1.830          C  
ATOM   1221  CG  MET A  80     -33.571   5.862  15.277  1.00  1.830          C  
ATOM   1222  SD  MET A  80     -32.198   6.639  14.403  1.00  1.830          S  
ATOM   1223  CE  MET A  80     -32.998   7.372  12.987  1.00  1.830          C  
ATOM   1224  H   MET A  80     -34.507   2.726  17.003  1.00  1.480          H  
ATOM   1225  HA  MET A  80     -36.089   4.485  15.207  1.00  1.610          H  
ATOM   1226 1HB  MET A  80     -33.144   3.838  14.745  1.00  2.200          H  
ATOM   1227 2HB  MET A  80     -34.172   4.661  13.597  1.00  2.200          H  
ATOM   1228 1HG  MET A  80     -34.415   6.552  15.296  1.00  2.200          H  
ATOM   1229 2HG  MET A  80     -33.243   5.700  16.297  1.00  2.200          H  
ATOM   1230 1HE  MET A  80     -32.255   7.873  12.362  1.00  2.200          H  
ATOM   1231 2HE  MET A  80     -33.495   6.613  12.402  1.00  2.200          H  
ATOM   1232 3HE  MET A  80     -33.736   8.102  13.323  1.00  2.200          H  
ATOM   1233  N   GLU A  81     -36.089   2.904  13.223  1.00  1.300          N  
ATOM   1234  CA  GLU A  81     -36.273   1.941  12.114  1.00  1.390          C  
ATOM   1235  C   GLU A  81     -35.186   2.082  10.994  1.00  1.950          C  
ATOM   1236  O   GLU A  81     -34.905   1.128  10.255  1.00  2.390          O  
ATOM   1237  CB  GLU A  81     -37.662   2.107  11.496  1.00  1.910          C  
ATOM   1238  CG  GLU A  81     -38.821   1.800  12.445  1.00  1.910          C  
ATOM   1239  CD  GLU A  81     -40.177   1.983  11.798  1.00  1.910          C  
ATOM   1240  OE1 GLU A  81     -40.218   2.422  10.673  1.00  1.910          O  
ATOM   1241  OE2 GLU A  81     -41.164   1.682  12.428  1.00  1.910          O  
ATOM   1242  H   GLU A  81     -36.382   3.858  13.070  1.00  1.560          H  
ATOM   1243  HA  GLU A  81     -36.198   0.933  12.523  1.00  1.670          H  
ATOM   1244 1HB  GLU A  81     -37.779   3.130  11.136  1.00  2.290          H  
ATOM   1245 2HB  GLU A  81     -37.754   1.447  10.634  1.00  2.290          H  
ATOM   1246 1HG  GLU A  81     -38.728   0.770  12.787  1.00  2.290          H  
ATOM   1247 2HG  GLU A  81     -38.747   2.448  13.317  1.00  2.290          H  
ATOM   1248  N   ASP A  82     -34.620   3.286  10.830  1.00  2.670          N  
ATOM   1249  CA  ASP A  82     -33.630   3.522   9.779  1.00  3.570          C  
ATOM   1250  C   ASP A  82     -32.456   2.609  10.018  1.00  3.740          C  
ATOM   1251  O   ASP A  82     -32.083   2.385  11.160  1.00  3.850          O  
ATOM   1252  CB  ASP A  82     -33.108   4.960   9.774  1.00  4.640          C  
ATOM   1253  CG  ASP A  82     -34.127   6.022   9.350  1.00  4.640          C  
ATOM   1254  OD1 ASP A  82     -35.202   5.684   8.915  1.00  4.640          O  
ATOM   1255  OD2 ASP A  82     -33.789   7.176   9.427  1.00  4.640          O  
ATOM   1256  H   ASP A  82     -34.904   4.046  11.423  1.00  3.200          H  
ATOM   1257  HA  ASP A  82     -34.071   3.290   8.809  1.00  4.280          H  
ATOM   1258 1HB  ASP A  82     -32.725   5.202  10.758  1.00  5.570          H  
ATOM   1259 2HB  ASP A  82     -32.259   5.022   9.090  1.00  5.570          H  
ATOM   1260  N   TYR A  83     -31.867   2.090   8.953  1.00  3.970          N  
ATOM   1261  CA  TYR A  83     -30.690   1.224   9.025  1.00  4.410          C  
ATOM   1262  C   TYR A  83     -30.988  -0.127   9.691  1.00  4.000          C  
ATOM   1263  O   TYR A  83     -30.059  -0.880   9.996  1.00  4.370          O  
ATOM   1264  CB  TYR A  83     -29.565   1.884   9.836  1.00  6.000          C  
ATOM   1265  CG  TYR A  83     -29.327   3.355   9.592  1.00  6.000          C  
ATOM   1266  CD1 TYR A  83     -29.549   4.250  10.644  1.00  6.000          C  
ATOM   1267  CD2 TYR A  83     -28.916   3.820   8.364  1.00  6.000          C  
ATOM   1268  CE1 TYR A  83     -29.354   5.593  10.464  1.00  6.000          C  
ATOM   1269  CE2 TYR A  83     -28.720   5.176   8.182  1.00  6.000          C  
ATOM   1270  CZ  TYR A  83     -28.936   6.059   9.228  1.00  6.000          C  
ATOM   1271  OH  TYR A  83     -28.734   7.408   9.044  1.00  6.000          O  
ATOM   1272  H   TYR A  83     -32.247   2.307   8.043  1.00  4.760          H  
ATOM   1273  HA  TYR A  83     -30.346   1.024   8.011  1.00  5.290          H  
ATOM   1274 1HB  TYR A  83     -29.741   1.748  10.883  1.00  7.200          H  
ATOM   1275 2HB  TYR A  83     -28.646   1.370   9.608  1.00  7.200          H  
ATOM   1276  HD1 TYR A  83     -29.878   3.877  11.617  1.00  7.200          H  
ATOM   1277  HD2 TYR A  83     -28.747   3.126   7.543  1.00  7.200          H  
ATOM   1278  HE1 TYR A  83     -29.526   6.284  11.289  1.00  7.200          H  
ATOM   1279  HE2 TYR A  83     -28.393   5.551   7.212  1.00  7.200          H  
ATOM   1280  HH  TYR A  83     -28.448   7.570   8.141  1.00  7.200          H  
ATOM   1281  N   ALA A  84     -32.264  -0.468   9.874  1.00  3.550          N  
ATOM   1282  CA  ALA A  84     -32.601  -1.753  10.455  1.00  3.510          C  
ATOM   1283  C   ALA A  84     -32.054  -2.851   9.565  1.00  3.070          C  
ATOM   1284  O   ALA A  84     -31.944  -2.686   8.345  1.00  3.000          O  
ATOM   1285  CB  ALA A  84     -34.096  -1.893  10.646  1.00  4.930          C  
ATOM   1286  H   ALA A  84     -33.019   0.190   9.668  1.00  4.260          H  
ATOM   1287  HA  ALA A  84     -32.114  -1.829  11.428  1.00  4.210          H  
ATOM   1288 1HB  ALA A  84     -34.315  -2.862  11.090  1.00  5.920          H  
ATOM   1289 2HB  ALA A  84     -34.447  -1.101  11.305  1.00  5.920          H  
ATOM   1290 3HB  ALA A  84     -34.592  -1.813   9.681  1.00  5.920          H  
ATOM   1291  N   GLY A  85     -31.693  -3.975  10.178  1.00  3.120          N  
ATOM   1292  CA  GLY A  85     -31.110  -5.071   9.430  1.00  2.840          C  
ATOM   1293  C   GLY A  85     -32.126  -5.906   8.674  1.00  2.700          C  
ATOM   1294  O   GLY A  85     -33.315  -5.583   8.607  1.00  3.180          O  
ATOM   1295  H   GLY A  85     -31.806  -4.063  11.176  1.00  3.740          H  
ATOM   1296 1HA  GLY A  85     -30.384  -4.668   8.724  1.00  3.410          H  
ATOM   1297 2HA  GLY A  85     -30.555  -5.711  10.114  1.00  3.410          H  
ATOM   1298  N   SER A  86     -31.634  -6.998   8.114  1.00  2.570          N  
ATOM   1299  CA  SER A  86     -32.409  -7.882   7.264  1.00  2.790          C  
ATOM   1300  C   SER A  86     -31.920  -9.291   7.388  1.00  2.230          C  
ATOM   1301  O   SER A  86     -31.011  -9.587   8.170  1.00  2.060          O  
ATOM   1302  CB  SER A  86     -32.232  -7.515   5.805  1.00  3.820          C  
ATOM   1303  OG  SER A  86     -30.912  -7.832   5.374  1.00  3.820          O  
ATOM   1304  H   SER A  86     -30.655  -7.209   8.240  1.00  3.080          H  
ATOM   1305  HA  SER A  86     -33.459  -7.837   7.555  1.00  3.350          H  
ATOM   1306 1HB  SER A  86     -32.959  -8.038   5.189  1.00  4.580          H  
ATOM   1307 2HB  SER A  86     -32.408  -6.447   5.683  1.00  4.580          H  
ATOM   1308  HG  SER A  86     -30.838  -8.838   5.307  1.00  4.580          H  
ATOM   1309  N   ASP A  87     -32.518 -10.165   6.598  1.00  2.550          N  
ATOM   1310  CA  ASP A  87     -32.097 -11.540   6.596  1.00  2.340          C  
ATOM   1311  C   ASP A  87     -30.811 -11.601   5.780  1.00  1.550          C  
ATOM   1312  O   ASP A  87     -30.365 -10.576   5.234  1.00  1.990          O  
ATOM   1313  CB  ASP A  87     -33.180 -12.404   5.941  1.00  3.360          C  
ATOM   1314  CG  ASP A  87     -34.473 -12.512   6.751  1.00  3.360          C  
ATOM   1315  OD1 ASP A  87     -34.476 -12.245   7.930  1.00  3.360          O  
ATOM   1316  OD2 ASP A  87     -35.461 -12.857   6.156  1.00  3.360          O  
ATOM   1317  H   ASP A  87     -33.276  -9.870   6.002  1.00  3.060          H  
ATOM   1318  HA  ASP A  87     -31.903 -11.875   7.616  1.00  2.810          H  
ATOM   1319 1HB  ASP A  87     -33.419 -11.988   4.962  1.00  4.030          H  
ATOM   1320 2HB  ASP A  87     -32.801 -13.403   5.767  1.00  4.030          H  
ATOM   1321  N   GLY A  88     -30.232 -12.798   5.693  1.00  1.110          N  
ATOM   1322  CA  GLY A  88     -29.002 -13.064   4.988  1.00  0.640          C  
ATOM   1323  C   GLY A  88     -29.280 -13.628   3.619  1.00  0.640          C  
ATOM   1324  O   GLY A  88     -30.355 -14.184   3.372  1.00  0.770          O  
ATOM   1325  H   GLY A  88     -30.684 -13.594   6.141  1.00  1.330          H  
ATOM   1326 1HA  GLY A  88     -28.422 -12.146   4.903  1.00  0.770          H  
ATOM   1327 2HA  GLY A  88     -28.408 -13.774   5.560  1.00  0.770          H  
ATOM   1328  N   ASN A  89     -28.279 -13.530   2.753  1.00  0.680          N  
ATOM   1329  CA  ASN A  89     -28.345 -14.040   1.394  1.00  0.680          C  
ATOM   1330  C   ASN A  89     -27.027 -14.701   1.014  1.00  0.670          C  
ATOM   1331  O   ASN A  89     -25.983 -14.045   1.002  1.00  0.820          O  
ATOM   1332  CB  ASN A  89     -28.648 -12.906   0.427  1.00  0.950          C  
ATOM   1333  CG  ASN A  89     -30.008 -12.274   0.637  1.00  0.950          C  
ATOM   1334  OD1 ASN A  89     -31.028 -12.771   0.155  1.00  0.950          O  
ATOM   1335  ND2 ASN A  89     -30.037 -11.179   1.357  1.00  0.950          N  
ATOM   1336  H   ASN A  89     -27.430 -13.070   3.050  1.00  0.820          H  
ATOM   1337  HA  ASN A  89     -29.126 -14.801   1.330  1.00  0.820          H  
ATOM   1338 1HB  ASN A  89     -27.885 -12.135   0.524  1.00  1.140          H  
ATOM   1339 2HB  ASN A  89     -28.598 -13.288  -0.593  1.00  1.140          H  
ATOM   1340 1HD2 ASN A  89     -30.907 -10.720   1.538  1.00  1.140          H  
ATOM   1341 2HD2 ASN A  89     -29.194 -10.807   1.742  1.00  1.140          H  
ATOM   1342  N   ILE A  90     -27.053 -15.997   0.744  1.00  0.530          N  
ATOM   1343  CA  ILE A  90     -25.824 -16.697   0.381  1.00  0.490          C  
ATOM   1344  C   ILE A  90     -25.854 -17.187  -1.054  1.00  0.520          C  
ATOM   1345  O   ILE A  90     -26.834 -17.789  -1.505  1.00  0.530          O  
ATOM   1346  CB  ILE A  90     -25.539 -17.895   1.317  1.00  0.700          C  
ATOM   1347  CG1 ILE A  90     -24.205 -18.547   0.968  1.00  0.700          C  
ATOM   1348  CG2 ILE A  90     -26.630 -18.884   1.276  1.00  0.700          C  
ATOM   1349  CD1 ILE A  90     -23.770 -19.518   1.989  1.00  0.700          C  
ATOM   1350  H   ILE A  90     -27.949 -16.491   0.786  1.00  0.640          H  
ATOM   1351  HA  ILE A  90     -24.991 -16.002   0.474  1.00  0.590          H  
ATOM   1352  HB  ILE A  90     -25.446 -17.516   2.329  1.00  0.840          H  
ATOM   1353 1HG1 ILE A  90     -24.257 -19.035   0.012  1.00  0.840          H  
ATOM   1354 2HG1 ILE A  90     -23.448 -17.765   0.915  1.00  0.840          H  
ATOM   1355 1HG2 ILE A  90     -26.455 -19.682   1.962  1.00  0.840          H  
ATOM   1356 2HG2 ILE A  90     -27.538 -18.392   1.559  1.00  0.840          H  
ATOM   1357 3HG2 ILE A  90     -26.735 -19.307   0.284  1.00  0.840          H  
ATOM   1358 1HD1 ILE A  90     -22.813 -19.910   1.748  1.00  0.840          H  
ATOM   1359 2HD1 ILE A  90     -23.725 -18.986   2.888  1.00  0.840          H  
ATOM   1360 3HD1 ILE A  90     -24.453 -20.346   2.087  1.00  0.840          H  
ATOM   1361  N   GLU A  91     -24.768 -16.925  -1.772  1.00  0.560          N  
ATOM   1362  CA  GLU A  91     -24.625 -17.405  -3.138  1.00  0.610          C  
ATOM   1363  C   GLU A  91     -23.582 -18.522  -3.173  1.00  0.590          C  
ATOM   1364  O   GLU A  91     -22.412 -18.308  -2.817  1.00  0.600          O  
ATOM   1365  CB  GLU A  91     -24.234 -16.261  -4.074  1.00  0.830          C  
ATOM   1366  CG  GLU A  91     -24.118 -16.652  -5.545  1.00  0.830          C  
ATOM   1367  CD  GLU A  91     -23.760 -15.480  -6.421  1.00  0.830          C  
ATOM   1368  OE1 GLU A  91     -23.730 -14.381  -5.922  1.00  0.830          O  
ATOM   1369  OE2 GLU A  91     -23.510 -15.681  -7.590  1.00  0.830          O  
ATOM   1370  H   GLU A  91     -24.028 -16.387  -1.340  1.00  0.670          H  
ATOM   1371  HA  GLU A  91     -25.577 -17.820  -3.474  1.00  0.730          H  
ATOM   1372 1HB  GLU A  91     -24.975 -15.465  -3.996  1.00  1.000          H  
ATOM   1373 2HB  GLU A  91     -23.274 -15.850  -3.764  1.00  1.000          H  
ATOM   1374 1HG  GLU A  91     -23.373 -17.430  -5.662  1.00  1.000          H  
ATOM   1375 2HG  GLU A  91     -25.075 -17.063  -5.868  1.00  1.000          H  
ATOM   1376  N   LEU A  92     -24.027 -19.709  -3.579  1.00  0.610          N  
ATOM   1377  CA  LEU A  92     -23.200 -20.911  -3.639  1.00  0.610          C  
ATOM   1378  C   LEU A  92     -23.003 -21.504  -5.013  1.00  0.660          C  
ATOM   1379  O   LEU A  92     -23.861 -21.406  -5.896  1.00  0.700          O  
ATOM   1380  CB  LEU A  92     -23.801 -22.040  -2.781  1.00  0.850          C  
ATOM   1381  CG  LEU A  92     -23.940 -21.817  -1.298  1.00  0.850          C  
ATOM   1382  CD1 LEU A  92     -24.713 -22.956  -0.692  1.00  0.850          C  
ATOM   1383  CD2 LEU A  92     -22.550 -21.758  -0.671  1.00  0.850          C  
ATOM   1384  H   LEU A  92     -25.013 -19.767  -3.853  1.00  0.730          H  
ATOM   1385  HA  LEU A  92     -22.214 -20.652  -3.268  1.00  0.730          H  
ATOM   1386 1HB  LEU A  92     -24.789 -22.247  -3.163  1.00  1.020          H  
ATOM   1387 2HB  LEU A  92     -23.193 -22.934  -2.926  1.00  1.020          H  
ATOM   1388  HG  LEU A  92     -24.483 -20.907  -1.111  1.00  1.020          H  
ATOM   1389 1HD1 LEU A  92     -24.796 -22.782   0.372  1.00  1.020          H  
ATOM   1390 2HD1 LEU A  92     -25.709 -23.005  -1.135  1.00  1.020          H  
ATOM   1391 3HD1 LEU A  92     -24.198 -23.888  -0.867  1.00  1.020          H  
ATOM   1392 1HD2 LEU A  92     -22.647 -21.629   0.387  1.00  1.020          H  
ATOM   1393 2HD2 LEU A  92     -22.012 -22.682  -0.865  1.00  1.020          H  
ATOM   1394 3HD2 LEU A  92     -21.992 -20.930  -1.082  1.00  1.020          H  
ATOM   1395  N   THR A  93     -21.876 -22.183  -5.159  1.00  0.660          N  
ATOM   1396  CA  THR A  93     -21.615 -23.030  -6.318  1.00  0.720          C  
ATOM   1397  C   THR A  93     -21.620 -24.440  -5.751  1.00  0.710          C  
ATOM   1398  O   THR A  93     -20.974 -24.689  -4.731  1.00  0.680          O  
ATOM   1399  CB  THR A  93     -20.265 -22.721  -7.006  1.00  0.980          C  
ATOM   1400  OG1 THR A  93     -20.257 -21.358  -7.472  1.00  0.980          O  
ATOM   1401  CG2 THR A  93     -20.071 -23.653  -8.200  1.00  0.980          C  
ATOM   1402  H   THR A  93     -21.188 -22.142  -4.397  1.00  0.790          H  
ATOM   1403  HA  THR A  93     -22.424 -22.943  -7.043  1.00  0.860          H  
ATOM   1404  HB  THR A  93     -19.448 -22.860  -6.291  1.00  1.180          H  
ATOM   1405  HG1 THR A  93     -20.251 -20.780  -6.694  1.00  1.180          H  
ATOM   1406 1HG2 THR A  93     -19.125 -23.427  -8.684  1.00  1.180          H  
ATOM   1407 2HG2 THR A  93     -20.064 -24.692  -7.869  1.00  1.180          H  
ATOM   1408 3HG2 THR A  93     -20.890 -23.507  -8.912  1.00  1.180          H  
ATOM   1409  N   ILE A  94     -22.389 -25.353  -6.345  1.00  0.740          N  
ATOM   1410  CA  ILE A  94     -22.454 -26.702  -5.785  1.00  0.740          C  
ATOM   1411  C   ILE A  94     -22.012 -27.730  -6.826  1.00  0.770          C  
ATOM   1412  O   ILE A  94     -22.605 -27.808  -7.901  1.00  0.760          O  
ATOM   1413  CB  ILE A  94     -23.888 -27.020  -5.308  1.00  1.040          C  
ATOM   1414  CG1 ILE A  94     -24.378 -25.971  -4.265  1.00  1.040          C  
ATOM   1415  CG2 ILE A  94     -23.876 -28.413  -4.660  1.00  1.040          C  
ATOM   1416  CD1 ILE A  94     -25.859 -26.079  -3.923  1.00  1.040          C  
ATOM   1417  H   ILE A  94     -22.904 -25.103  -7.197  1.00  0.890          H  
ATOM   1418  HA  ILE A  94     -21.789 -26.764  -4.944  1.00  0.890          H  
ATOM   1419  HB  ILE A  94     -24.562 -26.991  -6.147  1.00  1.240          H  
ATOM   1420 1HG1 ILE A  94     -23.802 -26.075  -3.364  1.00  1.240          H  
ATOM   1421 2HG1 ILE A  94     -24.211 -24.974  -4.664  1.00  1.240          H  
ATOM   1422 1HG2 ILE A  94     -24.860 -28.693  -4.318  1.00  1.240          H  
ATOM   1423 2HG2 ILE A  94     -23.543 -29.140  -5.384  1.00  1.240          H  
ATOM   1424 3HG2 ILE A  94     -23.186 -28.412  -3.815  1.00  1.240          H  
ATOM   1425 1HD1 ILE A  94     -26.117 -25.301  -3.205  1.00  1.240          H  
ATOM   1426 2HD1 ILE A  94     -26.449 -25.948  -4.831  1.00  1.240          H  
ATOM   1427 3HD1 ILE A  94     -26.085 -27.038  -3.492  1.00  1.240          H  
ATOM   1428  N   THR A  95     -20.983 -28.520  -6.535  1.00  0.850          N  
ATOM   1429  CA  THR A  95     -20.551 -29.457  -7.557  1.00  0.880          C  
ATOM   1430  C   THR A  95     -21.407 -30.703  -7.483  1.00  0.860          C  
ATOM   1431  O   THR A  95     -21.896 -31.073  -6.414  1.00  0.900          O  
ATOM   1432  CB  THR A  95     -19.086 -29.880  -7.377  1.00  1.220          C  
ATOM   1433  OG1 THR A  95     -18.959 -30.650  -6.185  1.00  1.220          O  
ATOM   1434  CG2 THR A  95     -18.216 -28.629  -7.235  1.00  1.220          C  
ATOM   1435  H   THR A  95     -20.511 -28.440  -5.637  1.00  1.020          H  
ATOM   1436  HA  THR A  95     -20.676 -29.000  -8.539  1.00  1.060          H  
ATOM   1437  HB  THR A  95     -18.762 -30.470  -8.232  1.00  1.460          H  
ATOM   1438  HG1 THR A  95     -18.093 -31.076  -6.178  1.00  1.460          H  
ATOM   1439 1HG2 THR A  95     -17.176 -28.925  -7.099  1.00  1.460          H  
ATOM   1440 2HG2 THR A  95     -18.308 -28.021  -8.133  1.00  1.460          H  
ATOM   1441 3HG2 THR A  95     -18.539 -28.048  -6.370  1.00  1.460          H  
ATOM   1442  N   GLY A  96     -21.469 -31.434  -8.600  1.00  0.930          N  
ATOM   1443  CA  GLY A  96     -22.207 -32.694  -8.701  1.00  0.930          C  
ATOM   1444  C   GLY A  96     -23.702 -32.504  -9.005  1.00  0.890          C  
ATOM   1445  O   GLY A  96     -24.440 -33.479  -9.170  1.00  0.790          O  
ATOM   1446  H   GLY A  96     -21.002 -31.083  -9.424  1.00  1.120          H  
ATOM   1447 1HA  GLY A  96     -21.758 -33.307  -9.484  1.00  1.120          H  
ATOM   1448 2HA  GLY A  96     -22.093 -33.250  -7.771  1.00  1.120          H  
ATOM   1449  N   MET A  97     -24.154 -31.263  -9.139  1.00  0.870          N  
ATOM   1450  CA  MET A  97     -25.569 -31.003  -9.381  1.00  0.870          C  
ATOM   1451  C   MET A  97     -25.933 -31.202 -10.828  1.00  0.880          C  
ATOM   1452  O   MET A  97     -26.045 -30.241 -11.588  1.00  0.910          O  
ATOM   1453  CB  MET A  97     -25.942 -29.591  -8.966  1.00  1.220          C  
ATOM   1454  CG  MET A  97     -25.678 -29.307  -7.555  1.00  1.220          C  
ATOM   1455  SD  MET A  97     -26.532 -30.395  -6.455  1.00  1.220          S  
ATOM   1456  CE  MET A  97     -28.208 -29.888  -6.573  1.00  1.220          C  
ATOM   1457  H   MET A  97     -23.509 -30.493  -9.038  1.00  1.040          H  
ATOM   1458  HA  MET A  97     -26.154 -31.716  -8.800  1.00  1.040          H  
ATOM   1459 1HB  MET A  97     -25.364 -28.875  -9.557  1.00  1.460          H  
ATOM   1460 2HB  MET A  97     -26.981 -29.410  -9.164  1.00  1.460          H  
ATOM   1461 1HG  MET A  97     -24.617 -29.399  -7.379  1.00  1.460          H  
ATOM   1462 2HG  MET A  97     -25.980 -28.289  -7.339  1.00  1.460          H  
ATOM   1463 1HE  MET A  97     -28.794 -30.498  -5.918  1.00  1.460          H  
ATOM   1464 2HE  MET A  97     -28.290 -28.865  -6.253  1.00  1.460          H  
ATOM   1465 3HE  MET A  97     -28.568 -29.998  -7.591  1.00  1.460          H  
ATOM   1466  N   THR A  98     -26.107 -32.458 -11.199  1.00  0.870          N  
ATOM   1467  CA  THR A  98     -26.368 -32.846 -12.572  1.00  0.900          C  
ATOM   1468  C   THR A  98     -27.767 -33.403 -12.799  1.00  0.950          C  
ATOM   1469  O   THR A  98     -28.049 -33.926 -13.881  1.00  1.040          O  
ATOM   1470  CB  THR A  98     -25.346 -33.898 -13.035  1.00  1.250          C  
ATOM   1471  OG1 THR A  98     -25.455 -35.070 -12.211  1.00  1.250          O  
ATOM   1472  CG2 THR A  98     -23.940 -33.326 -12.899  1.00  1.250          C  
ATOM   1473  H   THR A  98     -25.953 -33.180 -10.487  1.00  1.040          H  
ATOM   1474  HA  THR A  98     -26.260 -31.961 -13.201  1.00  1.080          H  
ATOM   1475  HB  THR A  98     -25.534 -34.167 -14.073  1.00  1.500          H  
ATOM   1476  HG1 THR A  98     -26.270 -35.539 -12.431  1.00  1.500          H  
ATOM   1477 1HG2 THR A  98     -23.215 -34.069 -13.223  1.00  1.500          H  
ATOM   1478 2HG2 THR A  98     -23.853 -32.436 -13.519  1.00  1.500          H  
ATOM   1479 3HG2 THR A  98     -23.746 -33.066 -11.867  1.00  1.500          H  
ATOM   1480  N   CYS A  99     -28.650 -33.327 -11.806  1.00  0.900          N  
ATOM   1481  CA  CYS A  99     -29.976 -33.892 -12.001  1.00  0.970          C  
ATOM   1482  C   CYS A  99     -31.053 -33.202 -11.171  1.00  0.930          C  
ATOM   1483  O   CYS A  99     -30.767 -32.596 -10.139  1.00  0.930          O  
ATOM   1484  CB  CYS A  99     -29.948 -35.381 -11.646  1.00  1.330          C  
ATOM   1485  SG  CYS A  99     -29.690 -35.795  -9.847  1.00  1.330          S  
ATOM   1486  H   CYS A  99     -28.390 -32.920 -10.916  1.00  1.080          H  
ATOM   1487  HA  CYS A  99     -30.237 -33.789 -13.056  1.00  1.160          H  
ATOM   1488 1HB  CYS A  99     -30.885 -35.838 -11.957  1.00  1.600          H  
ATOM   1489 2HB  CYS A  99     -29.154 -35.866 -12.215  1.00  1.600          H  
ATOM   1490  N   ALA A 100     -32.317 -33.351 -11.589  1.00  0.890          N  
ATOM   1491  CA  ALA A 100     -33.439 -32.783 -10.838  1.00  0.850          C  
ATOM   1492  C   ALA A 100     -33.539 -33.366  -9.446  1.00  0.860          C  
ATOM   1493  O   ALA A 100     -33.895 -32.663  -8.502  1.00  0.830          O  
ATOM   1494  CB  ALA A 100     -34.744 -33.015 -11.570  1.00  1.210          C  
ATOM   1495  H   ALA A 100     -32.497 -33.852 -12.450  1.00  1.070          H  
ATOM   1496  HA  ALA A 100     -33.276 -31.710 -10.742  1.00  1.020          H  
ATOM   1497 1HB  ALA A 100     -35.560 -32.558 -11.005  1.00  1.450          H  
ATOM   1498 2HB  ALA A 100     -34.691 -32.565 -12.560  1.00  1.450          H  
ATOM   1499 3HB  ALA A 100     -34.926 -34.083 -11.664  1.00  1.450          H  
ATOM   1500  N   SER A 101     -33.235 -34.655  -9.310  1.00  0.890          N  
ATOM   1501  CA  SER A 101     -33.335 -35.310  -8.016  1.00  0.900          C  
ATOM   1502  C   SER A 101     -32.375 -34.676  -7.026  1.00  0.880          C  
ATOM   1503  O   SER A 101     -32.711 -34.509  -5.852  1.00  0.890          O  
ATOM   1504  CB  SER A 101     -33.042 -36.795  -8.141  1.00  1.260          C  
ATOM   1505  OG  SER A 101     -34.017 -37.447  -8.911  1.00  1.260          O  
ATOM   1506  H   SER A 101     -32.965 -35.194 -10.121  1.00  1.070          H  
ATOM   1507  HA  SER A 101     -34.351 -35.187  -7.642  1.00  1.080          H  
ATOM   1508 1HB  SER A 101     -32.069 -36.939  -8.589  1.00  1.510          H  
ATOM   1509 2HB  SER A 101     -33.007 -37.237  -7.146  1.00  1.510          H  
ATOM   1510  HG  SER A 101     -33.775 -38.378  -8.913  1.00  1.510          H  
ATOM   1511  N   CYS A 102     -31.184 -34.326  -7.516  1.00  0.870          N  
ATOM   1512  CA  CYS A 102     -30.090 -33.726  -6.767  1.00  0.880          C  
ATOM   1513  C   CYS A 102     -30.617 -32.449  -6.138  1.00  0.790          C  
ATOM   1514  O   CYS A 102     -30.471 -32.186  -4.933  1.00  0.750          O  
ATOM   1515  CB  CYS A 102     -28.963 -33.298  -7.747  1.00  1.230          C  
ATOM   1516  SG  CYS A 102     -28.115 -34.626  -8.796  1.00  1.230          S  
ATOM   1517  H   CYS A 102     -31.029 -34.501  -8.501  1.00  1.040          H  
ATOM   1518  HA  CYS A 102     -29.734 -34.414  -6.003  1.00  1.060          H  
ATOM   1519 1HB  CYS A 102     -29.294 -32.514  -8.386  1.00  1.470          H  
ATOM   1520 2HB  CYS A 102     -28.183 -32.850  -7.151  1.00  1.470          H  
ATOM   1521  N   VAL A 103     -31.292 -31.674  -6.993  1.00  0.790          N  
ATOM   1522  CA  VAL A 103     -31.881 -30.410  -6.605  1.00  0.740          C  
ATOM   1523  C   VAL A 103     -32.971 -30.595  -5.600  1.00  0.740          C  
ATOM   1524  O   VAL A 103     -32.964 -29.943  -4.561  1.00  0.700          O  
ATOM   1525  CB  VAL A 103     -32.459 -29.682  -7.819  1.00  1.060          C  
ATOM   1526  CG1 VAL A 103     -33.242 -28.483  -7.390  1.00  1.060          C  
ATOM   1527  CG2 VAL A 103     -31.363 -29.301  -8.686  1.00  1.060          C  
ATOM   1528  H   VAL A 103     -31.329 -31.983  -7.973  1.00  0.950          H  
ATOM   1529  HA  VAL A 103     -31.108 -29.787  -6.160  1.00  0.890          H  
ATOM   1530  HB  VAL A 103     -33.132 -30.334  -8.360  1.00  1.270          H  
ATOM   1531 1HG1 VAL A 103     -33.634 -27.966  -8.264  1.00  1.270          H  
ATOM   1532 2HG1 VAL A 103     -34.081 -28.770  -6.762  1.00  1.270          H  
ATOM   1533 3HG1 VAL A 103     -32.620 -27.814  -6.835  1.00  1.270          H  
ATOM   1534 1HG2 VAL A 103     -31.775 -28.796  -9.541  1.00  1.270          H  
ATOM   1535 2HG2 VAL A 103     -30.679 -28.655  -8.173  1.00  1.270          H  
ATOM   1536 3HG2 VAL A 103     -30.856 -30.194  -8.983  1.00  1.270          H  
ATOM   1537  N   HIS A 104     -33.875 -31.529  -5.854  1.00  0.770          N  
ATOM   1538  CA  HIS A 104     -34.972 -31.721  -4.937  1.00  0.780          C  
ATOM   1539  C   HIS A 104     -34.458 -32.114  -3.559  1.00  0.760          C  
ATOM   1540  O   HIS A 104     -34.973 -31.619  -2.552  1.00  0.740          O  
ATOM   1541  CB  HIS A 104     -35.947 -32.778  -5.467  1.00  1.090          C  
ATOM   1542  CG  HIS A 104     -36.734 -32.318  -6.677  1.00  1.090          C  
ATOM   1543  ND1 HIS A 104     -37.539 -31.197  -6.656  1.00  1.090          N  
ATOM   1544  CD2 HIS A 104     -36.846 -32.837  -7.927  1.00  1.090          C  
ATOM   1545  CE1 HIS A 104     -38.100 -31.041  -7.844  1.00  1.090          C  
ATOM   1546  NE2 HIS A 104     -37.699 -32.022  -8.631  1.00  1.090          N  
ATOM   1547  H   HIS A 104     -33.833 -32.055  -6.731  1.00  0.920          H  
ATOM   1548  HA  HIS A 104     -35.517 -30.786  -4.832  1.00  0.940          H  
ATOM   1549 1HB  HIS A 104     -35.387 -33.673  -5.745  1.00  1.310          H  
ATOM   1550 2HB  HIS A 104     -36.645 -33.058  -4.682  1.00  1.310          H  
ATOM   1551  HD1 HIS A 104     -37.533 -30.486  -5.948  1.00  1.310          H  
ATOM   1552  HD2 HIS A 104     -36.405 -33.710  -8.407  1.00  1.310          H  
ATOM   1553  HE1 HIS A 104     -38.773 -30.204  -8.031  1.00  1.310          H  
ATOM   1554  N   ASN A 105     -33.419 -32.956  -3.494  1.00  0.760          N  
ATOM   1555  CA  ASN A 105     -32.877 -33.364  -2.205  1.00  0.740          C  
ATOM   1556  C   ASN A 105     -32.318 -32.174  -1.427  1.00  0.700          C  
ATOM   1557  O   ASN A 105     -32.618 -32.022  -0.234  1.00  0.680          O  
ATOM   1558  CB  ASN A 105     -31.786 -34.403  -2.394  1.00  1.040          C  
ATOM   1559  CG  ASN A 105     -32.313 -35.750  -2.801  1.00  1.040          C  
ATOM   1560  OD1 ASN A 105     -33.495 -36.070  -2.621  1.00  1.040          O  
ATOM   1561  ND2 ASN A 105     -31.447 -36.559  -3.354  1.00  1.040          N  
ATOM   1562  H   ASN A 105     -33.050 -33.368  -4.356  1.00  0.910          H  
ATOM   1563  HA  ASN A 105     -33.684 -33.794  -1.613  1.00  0.890          H  
ATOM   1564 1HB  ASN A 105     -31.097 -34.057  -3.166  1.00  1.250          H  
ATOM   1565 2HB  ASN A 105     -31.215 -34.505  -1.471  1.00  1.250          H  
ATOM   1566 1HD2 ASN A 105     -31.736 -37.469  -3.650  1.00  1.250          H  
ATOM   1567 2HD2 ASN A 105     -30.502 -36.269  -3.485  1.00  1.250          H  
ATOM   1568  N   ILE A 106     -31.537 -31.303  -2.088  1.00  0.680          N  
ATOM   1569  CA  ILE A 106     -30.999 -30.140  -1.382  1.00  0.640          C  
ATOM   1570  C   ILE A 106     -32.063 -29.118  -1.035  1.00  0.610          C  
ATOM   1571  O   ILE A 106     -32.058 -28.599   0.084  1.00  0.590          O  
ATOM   1572  CB  ILE A 106     -29.817 -29.443  -2.106  1.00  0.910          C  
ATOM   1573  CG1 ILE A 106     -28.585 -30.380  -2.106  1.00  0.910          C  
ATOM   1574  CG2 ILE A 106     -29.480 -28.076  -1.425  1.00  0.910          C  
ATOM   1575  CD1 ILE A 106     -27.467 -29.916  -2.959  1.00  0.910          C  
ATOM   1576  H   ILE A 106     -31.300 -31.487  -3.073  1.00  0.820          H  
ATOM   1577  HA  ILE A 106     -30.597 -30.493  -0.438  1.00  0.770          H  
ATOM   1578  HB  ILE A 106     -30.095 -29.270  -3.151  1.00  1.090          H  
ATOM   1579 1HG1 ILE A 106     -28.213 -30.485  -1.100  1.00  1.090          H  
ATOM   1580 2HG1 ILE A 106     -28.902 -31.362  -2.469  1.00  1.090          H  
ATOM   1581 1HG2 ILE A 106     -28.665 -27.579  -1.935  1.00  1.090          H  
ATOM   1582 2HG2 ILE A 106     -30.342 -27.419  -1.457  1.00  1.090          H  
ATOM   1583 3HG2 ILE A 106     -29.200 -28.251  -0.383  1.00  1.090          H  
ATOM   1584 1HD1 ILE A 106     -26.666 -30.621  -2.923  1.00  1.090          H  
ATOM   1585 2HD1 ILE A 106     -27.817 -29.828  -3.944  1.00  1.090          H  
ATOM   1586 3HD1 ILE A 106     -27.098 -28.965  -2.627  1.00  1.090          H  
ATOM   1587  N   GLU A 107     -32.935 -28.765  -1.984  1.00  0.630          N  
ATOM   1588  CA  GLU A 107     -33.944 -27.758  -1.700  1.00  0.610          C  
ATOM   1589  C   GLU A 107     -34.863 -28.222  -0.578  1.00  0.630          C  
ATOM   1590  O   GLU A 107     -35.191 -27.431   0.304  1.00  0.610          O  
ATOM   1591  CB  GLU A 107     -34.762 -27.428  -2.958  1.00  0.860          C  
ATOM   1592  CG  GLU A 107     -33.996 -26.646  -4.043  1.00  0.860          C  
ATOM   1593  CD  GLU A 107     -34.820 -26.408  -5.326  1.00  0.860          C  
ATOM   1594  OE1 GLU A 107     -35.900 -26.955  -5.420  1.00  0.860          O  
ATOM   1595  OE2 GLU A 107     -34.345 -25.716  -6.231  1.00  0.860          O  
ATOM   1596  H   GLU A 107     -32.903 -29.213  -2.902  1.00  0.760          H  
ATOM   1597  HA  GLU A 107     -33.442 -26.849  -1.372  1.00  0.730          H  
ATOM   1598 1HB  GLU A 107     -35.112 -28.360  -3.410  1.00  1.030          H  
ATOM   1599 2HB  GLU A 107     -35.640 -26.846  -2.679  1.00  1.030          H  
ATOM   1600 1HG  GLU A 107     -33.693 -25.691  -3.623  1.00  1.030          H  
ATOM   1601 2HG  GLU A 107     -33.092 -27.199  -4.297  1.00  1.030          H  
ATOM   1602  N   SER A 108     -35.244 -29.506  -0.575  1.00  0.660          N  
ATOM   1603  CA  SER A 108     -36.100 -30.044   0.466  1.00  0.690          C  
ATOM   1604  C   SER A 108     -35.406 -29.992   1.813  1.00  0.670          C  
ATOM   1605  O   SER A 108     -35.963 -29.478   2.788  1.00  0.670          O  
ATOM   1606  CB  SER A 108     -36.479 -31.475   0.132  1.00  0.950          C  
ATOM   1607  OG  SER A 108     -37.300 -32.052   1.122  1.00  0.950          O  
ATOM   1608  H   SER A 108     -34.974 -30.128  -1.337  1.00  0.790          H  
ATOM   1609  HA  SER A 108     -37.004 -29.437   0.519  1.00  0.830          H  
ATOM   1610 1HB  SER A 108     -36.992 -31.496  -0.827  1.00  1.140          H  
ATOM   1611 2HB  SER A 108     -35.568 -32.068   0.022  1.00  1.140          H  
ATOM   1612  HG  SER A 108     -37.448 -32.956   0.827  1.00  1.140          H  
ATOM   1613  N   LYS A 109     -34.162 -30.464   1.884  1.00  0.650          N  
ATOM   1614  CA  LYS A 109     -33.497 -30.465   3.165  1.00  0.630          C  
ATOM   1615  C   LYS A 109     -33.262 -29.053   3.684  1.00  0.610          C  
ATOM   1616  O   LYS A 109     -33.456 -28.803   4.879  1.00  0.640          O  
ATOM   1617  CB  LYS A 109     -32.187 -31.233   3.079  1.00  0.890          C  
ATOM   1618  CG  LYS A 109     -31.389 -31.333   4.387  1.00  0.890          C  
ATOM   1619  CD  LYS A 109     -32.067 -32.151   5.466  1.00  0.890          C  
ATOM   1620  CE  LYS A 109     -31.145 -32.291   6.680  1.00  0.890          C  
ATOM   1621  NZ  LYS A 109     -31.783 -33.063   7.785  1.00  0.890          N  
ATOM   1622  H   LYS A 109     -33.694 -30.868   1.065  1.00  0.780          H  
ATOM   1623  HA  LYS A 109     -34.150 -30.973   3.872  1.00  0.760          H  
ATOM   1624 1HB  LYS A 109     -32.382 -32.242   2.715  1.00  1.070          H  
ATOM   1625 2HB  LYS A 109     -31.555 -30.742   2.336  1.00  1.070          H  
ATOM   1626 1HG  LYS A 109     -30.438 -31.801   4.170  1.00  1.070          H  
ATOM   1627 2HG  LYS A 109     -31.211 -30.337   4.780  1.00  1.070          H  
ATOM   1628 1HD  LYS A 109     -32.982 -31.651   5.790  1.00  1.070          H  
ATOM   1629 2HD  LYS A 109     -32.321 -33.138   5.082  1.00  1.070          H  
ATOM   1630 1HE  LYS A 109     -30.230 -32.799   6.374  1.00  1.070          H  
ATOM   1631 2HE  LYS A 109     -30.888 -31.294   7.047  1.00  1.070          H  
ATOM   1632 1HZ  LYS A 109     -31.143 -33.131   8.564  1.00  1.070          H  
ATOM   1633 2HZ  LYS A 109     -32.625 -32.587   8.080  1.00  1.070          H  
ATOM   1634 3HZ  LYS A 109     -32.016 -33.992   7.461  1.00  1.070          H  
ATOM   1635  N   LEU A 110     -32.846 -28.118   2.822  1.00  0.570          N  
ATOM   1636  CA  LEU A 110     -32.629 -26.776   3.320  1.00  0.540          C  
ATOM   1637  C   LEU A 110     -33.912 -26.068   3.708  1.00  0.560          C  
ATOM   1638  O   LEU A 110     -33.949 -25.466   4.769  1.00  0.590          O  
ATOM   1639  CB  LEU A 110     -31.880 -25.904   2.311  1.00  0.770          C  
ATOM   1640  CG  LEU A 110     -30.395 -26.225   2.052  1.00  0.770          C  
ATOM   1641  CD1 LEU A 110     -29.943 -25.366   0.918  1.00  0.770          C  
ATOM   1642  CD2 LEU A 110     -29.530 -25.932   3.313  1.00  0.770          C  
ATOM   1643  H   LEU A 110     -32.676 -28.341   1.837  1.00  0.680          H  
ATOM   1644  HA  LEU A 110     -32.030 -26.854   4.221  1.00  0.650          H  
ATOM   1645 1HB  LEU A 110     -32.401 -25.998   1.352  1.00  0.920          H  
ATOM   1646 2HB  LEU A 110     -31.946 -24.867   2.629  1.00  0.920          H  
ATOM   1647  HG  LEU A 110     -30.288 -27.274   1.766  1.00  0.920          H  
ATOM   1648 1HD1 LEU A 110     -28.900 -25.568   0.697  1.00  0.920          H  
ATOM   1649 2HD1 LEU A 110     -30.547 -25.572   0.039  1.00  0.920          H  
ATOM   1650 3HD1 LEU A 110     -30.063 -24.333   1.206  1.00  0.920          H  
ATOM   1651 1HD2 LEU A 110     -28.480 -26.154   3.089  1.00  0.920          H  
ATOM   1652 2HD2 LEU A 110     -29.628 -24.882   3.593  1.00  0.920          H  
ATOM   1653 3HD2 LEU A 110     -29.842 -26.552   4.145  1.00  0.920          H  
ATOM   1654  N   THR A 111     -35.013 -26.188   2.955  1.00  0.570          N  
ATOM   1655  CA  THR A 111     -36.182 -25.403   3.359  1.00  0.600          C  
ATOM   1656  C   THR A 111     -36.908 -26.019   4.543  1.00  0.620          C  
ATOM   1657  O   THR A 111     -37.672 -25.340   5.228  1.00  0.700          O  
ATOM   1658  CB  THR A 111     -37.159 -25.140   2.197  1.00  0.830          C  
ATOM   1659  OG1 THR A 111     -37.659 -26.376   1.683  1.00  0.830          O  
ATOM   1660  CG2 THR A 111     -36.425 -24.377   1.096  1.00  0.830          C  
ATOM   1661  H   THR A 111     -35.041 -26.737   2.088  1.00  0.680          H  
ATOM   1662  HA  THR A 111     -35.831 -24.425   3.682  1.00  0.720          H  
ATOM   1663  HB  THR A 111     -37.996 -24.543   2.557  1.00  0.990          H  
ATOM   1664  HG1 THR A 111     -38.375 -26.202   1.069  1.00  0.990          H  
ATOM   1665 1HG2 THR A 111     -37.104 -24.177   0.270  1.00  0.990          H  
ATOM   1666 2HG2 THR A 111     -36.049 -23.434   1.496  1.00  0.990          H  
ATOM   1667 3HG2 THR A 111     -35.598 -24.977   0.744  1.00  0.990          H  
ATOM   1668  N   ARG A 112     -36.622 -27.284   4.854  1.00  0.600          N  
ATOM   1669  CA  ARG A 112     -37.192 -27.911   6.033  1.00  0.630          C  
ATOM   1670  C   ARG A 112     -36.334 -27.639   7.282  1.00  0.660          C  
ATOM   1671  O   ARG A 112     -36.704 -28.048   8.387  1.00  0.890          O  
ATOM   1672  CB  ARG A 112     -37.297 -29.409   5.816  1.00  0.870          C  
ATOM   1673  CG  ARG A 112     -38.305 -29.825   4.761  1.00  0.870          C  
ATOM   1674  CD  ARG A 112     -38.256 -31.287   4.503  1.00  0.870          C  
ATOM   1675  NE  ARG A 112     -39.128 -31.664   3.398  1.00  0.870          N  
ATOM   1676  CZ  ARG A 112     -40.454 -31.929   3.487  1.00  0.870          C  
ATOM   1677  NH1 ARG A 112     -41.082 -31.864   4.648  1.00  0.870          N  
ATOM   1678  NH2 ARG A 112     -41.134 -32.259   2.398  1.00  0.870          N  
ATOM   1679  H   ARG A 112     -36.076 -27.864   4.207  1.00  0.720          H  
ATOM   1680  HA  ARG A 112     -38.189 -27.505   6.195  1.00  0.760          H  
ATOM   1681 1HB  ARG A 112     -36.320 -29.789   5.503  1.00  1.040          H  
ATOM   1682 2HB  ARG A 112     -37.560 -29.900   6.750  1.00  1.040          H  
ATOM   1683 1HG  ARG A 112     -39.300 -29.576   5.120  1.00  1.040          H  
ATOM   1684 2HG  ARG A 112     -38.128 -29.292   3.832  1.00  1.040          H  
ATOM   1685 1HD  ARG A 112     -37.234 -31.556   4.226  1.00  1.040          H  
ATOM   1686 2HD  ARG A 112     -38.545 -31.843   5.391  1.00  1.040          H  
ATOM   1687  HE  ARG A 112     -38.683 -31.728   2.478  1.00  1.040          H  
ATOM   1688 1HH1 ARG A 112     -40.580 -31.615   5.486  1.00  1.040          H  
ATOM   1689 2HH1 ARG A 112     -42.071 -32.064   4.701  1.00  1.040          H  
ATOM   1690 1HH2 ARG A 112     -40.668 -32.311   1.502  1.00  1.040          H  
ATOM   1691 2HH2 ARG A 112     -42.121 -32.457   2.458  1.00  1.040          H  
ATOM   1692  N   THR A 113     -35.196 -26.957   7.109  1.00  0.600          N  
ATOM   1693  CA  THR A 113     -34.275 -26.662   8.193  1.00  0.600          C  
ATOM   1694  C   THR A 113     -34.592 -25.315   8.829  1.00  0.590          C  
ATOM   1695  O   THR A 113     -34.720 -24.294   8.147  1.00  0.570          O  
ATOM   1696  CB  THR A 113     -32.804 -26.687   7.707  1.00  0.840          C  
ATOM   1697  OG1 THR A 113     -32.464 -28.003   7.238  1.00  0.840          O  
ATOM   1698  CG2 THR A 113     -31.867 -26.314   8.829  1.00  0.840          C  
ATOM   1699  H   THR A 113     -34.946 -26.608   6.182  1.00  0.720          H  
ATOM   1700  HA  THR A 113     -34.386 -27.430   8.957  1.00  0.720          H  
ATOM   1701  HB  THR A 113     -32.678 -25.980   6.891  1.00  1.010          H  
ATOM   1702  HG1 THR A 113     -32.919 -28.185   6.381  1.00  1.010          H  
ATOM   1703 1HG2 THR A 113     -30.854 -26.343   8.458  1.00  1.010          H  
ATOM   1704 2HG2 THR A 113     -32.088 -25.311   9.184  1.00  1.010          H  
ATOM   1705 3HG2 THR A 113     -31.976 -27.022   9.647  1.00  1.010          H  
ATOM   1706  N   ASN A 114     -34.689 -25.305  10.152  1.00  0.620          N  
ATOM   1707  CA  ASN A 114     -34.991 -24.084  10.881  1.00  0.620          C  
ATOM   1708  C   ASN A 114     -34.037 -22.959  10.526  1.00  0.590          C  
ATOM   1709  O   ASN A 114     -32.822 -23.137  10.533  1.00  0.600          O  
ATOM   1710  CB  ASN A 114     -34.972 -24.326  12.379  1.00  0.870          C  
ATOM   1711  CG  ASN A 114     -35.411 -23.110  13.168  1.00  0.870          C  
ATOM   1712  OD1 ASN A 114     -36.282 -22.353  12.724  1.00  0.870          O  
ATOM   1713  ND2 ASN A 114     -34.832 -22.919  14.324  1.00  0.870          N  
ATOM   1714  H   ASN A 114     -34.571 -26.174  10.654  1.00  0.740          H  
ATOM   1715  HA  ASN A 114     -35.993 -23.759  10.598  1.00  0.740          H  
ATOM   1716 1HB  ASN A 114     -35.631 -25.160  12.622  1.00  1.040          H  
ATOM   1717 2HB  ASN A 114     -33.964 -24.600  12.689  1.00  1.040          H  
ATOM   1718 1HD2 ASN A 114     -35.086 -22.133  14.889  1.00  1.040          H  
ATOM   1719 2HD2 ASN A 114     -34.132 -23.558  14.644  1.00  1.040          H  
ATOM   1720  N   GLY A 115     -34.608 -21.796  10.224  1.00  0.570          N  
ATOM   1721  CA  GLY A 115     -33.847 -20.608   9.872  1.00  0.540          C  
ATOM   1722  C   GLY A 115     -33.766 -20.351   8.367  1.00  0.520          C  
ATOM   1723  O   GLY A 115     -33.398 -19.251   7.951  1.00  0.510          O  
ATOM   1724  H   GLY A 115     -35.620 -21.737  10.230  1.00  0.680          H  
ATOM   1725 1HA  GLY A 115     -34.295 -19.745  10.363  1.00  0.650          H  
ATOM   1726 2HA  GLY A 115     -32.844 -20.706  10.275  1.00  0.650          H  
ATOM   1727  N   ILE A 116     -34.125 -21.335   7.539  1.00  0.520          N  
ATOM   1728  CA  ILE A 116     -34.102 -21.151   6.080  1.00  0.510          C  
ATOM   1729  C   ILE A 116     -35.459 -20.654   5.610  1.00  0.550          C  
ATOM   1730  O   ILE A 116     -36.494 -21.219   5.966  1.00  0.590          O  
ATOM   1731  CB  ILE A 116     -33.730 -22.460   5.340  1.00  0.720          C  
ATOM   1732  CG1 ILE A 116     -32.321 -22.993   5.819  1.00  0.720          C  
ATOM   1733  CG2 ILE A 116     -33.791 -22.285   3.772  1.00  0.720          C  
ATOM   1734  CD1 ILE A 116     -31.158 -22.059   5.614  1.00  0.720          C  
ATOM   1735  H   ILE A 116     -34.409 -22.250   7.917  1.00  0.620          H  
ATOM   1736  HA  ILE A 116     -33.380 -20.383   5.821  1.00  0.610          H  
ATOM   1737  HB  ILE A 116     -34.452 -23.224   5.632  1.00  0.860          H  
ATOM   1738 1HG1 ILE A 116     -32.395 -23.233   6.882  1.00  0.860          H  
ATOM   1739 2HG1 ILE A 116     -32.100 -23.911   5.278  1.00  0.860          H  
ATOM   1740 1HG2 ILE A 116     -33.555 -23.222   3.292  1.00  0.860          H  
ATOM   1741 2HG2 ILE A 116     -34.790 -21.981   3.470  1.00  0.860          H  
ATOM   1742 3HG2 ILE A 116     -33.083 -21.528   3.450  1.00  0.860          H  
ATOM   1743 1HD1 ILE A 116     -30.254 -22.530   5.970  1.00  0.860          H  
ATOM   1744 2HD1 ILE A 116     -31.048 -21.832   4.577  1.00  0.860          H  
ATOM   1745 3HD1 ILE A 116     -31.320 -21.158   6.166  1.00  0.860          H  
ATOM   1746  N   THR A 117     -35.470 -19.572   4.829  1.00  0.540          N  
ATOM   1747  CA  THR A 117     -36.743 -19.024   4.381  1.00  0.560          C  
ATOM   1748  C   THR A 117     -36.960 -19.306   2.892  1.00  0.630          C  
ATOM   1749  O   THR A 117     -38.096 -19.427   2.428  1.00  0.750          O  
ATOM   1750  CB  THR A 117     -36.763 -17.501   4.603  1.00  0.780          C  
ATOM   1751  OG1 THR A 117     -35.774 -16.900   3.775  1.00  0.780          O  
ATOM   1752  CG2 THR A 117     -36.400 -17.195   6.070  1.00  0.780          C  
ATOM   1753  H   THR A 117     -34.595 -19.135   4.528  1.00  0.650          H  
ATOM   1754  HA  THR A 117     -37.553 -19.484   4.944  1.00  0.670          H  
ATOM   1755  HB  THR A 117     -37.744 -17.101   4.358  1.00  0.930          H  
ATOM   1756  HG1 THR A 117     -35.904 -15.943   3.775  1.00  0.930          H  
ATOM   1757 1HG2 THR A 117     -36.395 -16.113   6.226  1.00  0.930          H  
ATOM   1758 2HG2 THR A 117     -37.134 -17.656   6.727  1.00  0.930          H  
ATOM   1759 3HG2 THR A 117     -35.413 -17.590   6.303  1.00  0.930          H  
ATOM   1760  N   TYR A 118     -35.860 -19.503   2.171  1.00  0.560          N  
ATOM   1761  CA  TYR A 118     -35.869 -19.770   0.731  1.00  0.620          C  
ATOM   1762  C   TYR A 118     -34.641 -20.509   0.276  1.00  0.540          C  
ATOM   1763  O   TYR A 118     -33.539 -20.238   0.750  1.00  0.490          O  
ATOM   1764  CB  TYR A 118     -35.924 -18.468  -0.068  1.00  0.840          C  
ATOM   1765  CG  TYR A 118     -35.782 -18.614  -1.576  1.00  0.840          C  
ATOM   1766  CD1 TYR A 118     -36.876 -18.869  -2.369  1.00  0.840          C  
ATOM   1767  CD2 TYR A 118     -34.507 -18.489  -2.161  1.00  0.840          C  
ATOM   1768  CE1 TYR A 118     -36.717 -18.986  -3.734  1.00  0.840          C  
ATOM   1769  CE2 TYR A 118     -34.353 -18.611  -3.514  1.00  0.840          C  
ATOM   1770  CZ  TYR A 118     -35.455 -18.851  -4.307  1.00  0.840          C  
ATOM   1771  OH  TYR A 118     -35.317 -18.958  -5.684  1.00  0.840          O  
ATOM   1772  H   TYR A 118     -34.973 -19.338   2.647  1.00  0.670          H  
ATOM   1773  HA  TYR A 118     -36.738 -20.385   0.496  1.00  0.740          H  
ATOM   1774 1HB  TYR A 118     -36.855 -17.944   0.144  1.00  1.010          H  
ATOM   1775 2HB  TYR A 118     -35.142 -17.858   0.241  1.00  1.010          H  
ATOM   1776  HD1 TYR A 118     -37.864 -18.971  -1.921  1.00  1.010          H  
ATOM   1777  HD2 TYR A 118     -33.634 -18.302  -1.539  1.00  1.010          H  
ATOM   1778  HE1 TYR A 118     -37.583 -19.180  -4.364  1.00  1.010          H  
ATOM   1779  HE2 TYR A 118     -33.363 -18.517  -3.960  1.00  1.010          H  
ATOM   1780  HH  TYR A 118     -36.183 -19.112  -6.078  1.00  1.010          H  
ATOM   1781  N   ALA A 119     -34.805 -21.418  -0.670  1.00  0.570          N  
ATOM   1782  CA  ALA A 119     -33.644 -22.030  -1.281  1.00  0.540          C  
ATOM   1783  C   ALA A 119     -34.000 -22.494  -2.680  1.00  0.570          C  
ATOM   1784  O   ALA A 119     -35.085 -23.044  -2.888  1.00  0.590          O  
ATOM   1785  CB  ALA A 119     -33.138 -23.201  -0.444  1.00  0.770          C  
ATOM   1786  H   ALA A 119     -35.730 -21.659  -1.001  1.00  0.680          H  
ATOM   1787  HA  ALA A 119     -32.869 -21.282  -1.362  1.00  0.650          H  
ATOM   1788 1HB  ALA A 119     -32.262 -23.633  -0.922  1.00  0.920          H  
ATOM   1789 2HB  ALA A 119     -32.875 -22.855   0.553  1.00  0.920          H  
ATOM   1790 3HB  ALA A 119     -33.905 -23.952  -0.375  1.00  0.920          H  
ATOM   1791  N   SER A 120     -33.060 -22.342  -3.611  1.00  0.580          N  
ATOM   1792  CA  SER A 120     -33.228 -22.853  -4.972  1.00  0.610          C  
ATOM   1793  C   SER A 120     -31.892 -23.152  -5.659  1.00  0.610          C  
ATOM   1794  O   SER A 120     -30.880 -22.477  -5.416  1.00  0.610          O  
ATOM   1795  CB  SER A 120     -34.010 -21.853  -5.788  1.00  0.840          C  
ATOM   1796  OG  SER A 120     -33.274 -20.673  -5.969  1.00  0.840          O  
ATOM   1797  H   SER A 120     -32.231 -21.797  -3.369  1.00  0.700          H  
ATOM   1798  HA  SER A 120     -33.801 -23.770  -4.922  1.00  0.730          H  
ATOM   1799 1HB  SER A 120     -34.263 -22.285  -6.756  1.00  1.010          H  
ATOM   1800 2HB  SER A 120     -34.943 -21.631  -5.276  1.00  1.010          H  
ATOM   1801  HG  SER A 120     -33.920 -19.997  -6.214  1.00  1.010          H  
ATOM   1802  N   VAL A 121     -31.908 -24.140  -6.575  1.00  0.650          N  
ATOM   1803  CA  VAL A 121     -30.703 -24.496  -7.350  1.00  0.680          C  
ATOM   1804  C   VAL A 121     -30.919 -24.475  -8.873  1.00  0.720          C  
ATOM   1805  O   VAL A 121     -31.847 -25.089  -9.402  1.00  0.720          O  
ATOM   1806  CB  VAL A 121     -30.192 -25.918  -7.009  1.00  0.940          C  
ATOM   1807  CG1 VAL A 121     -28.887 -26.226  -7.840  1.00  0.940          C  
ATOM   1808  CG2 VAL A 121     -29.980 -26.092  -5.496  1.00  0.940          C  
ATOM   1809  H   VAL A 121     -32.795 -24.653  -6.697  1.00  0.780          H  
ATOM   1810  HA  VAL A 121     -29.920 -23.779  -7.112  1.00  0.820          H  
ATOM   1811  HB  VAL A 121     -30.918 -26.609  -7.328  1.00  1.130          H  
ATOM   1812 1HG1 VAL A 121     -28.554 -27.216  -7.641  1.00  1.130          H  
ATOM   1813 2HG1 VAL A 121     -29.071 -26.151  -8.903  1.00  1.130          H  
ATOM   1814 3HG1 VAL A 121     -28.101 -25.518  -7.559  1.00  1.130          H  
ATOM   1815 1HG2 VAL A 121     -29.652 -27.107  -5.285  1.00  1.130          H  
ATOM   1816 2HG2 VAL A 121     -29.243 -25.401  -5.145  1.00  1.130          H  
ATOM   1817 3HG2 VAL A 121     -30.919 -25.908  -4.978  1.00  1.130          H  
ATOM   1818  N   ALA A 122     -30.021 -23.790  -9.575  1.00  0.760          N  
ATOM   1819  CA  ALA A 122     -30.009 -23.703 -11.027  1.00  0.810          C  
ATOM   1820  C   ALA A 122     -29.036 -24.715 -11.639  1.00  0.820          C  
ATOM   1821  O   ALA A 122     -27.833 -24.430 -11.728  1.00  0.880          O  
ATOM   1822  CB  ALA A 122     -29.605 -22.304 -11.463  1.00  1.110          C  
ATOM   1823  H   ALA A 122     -29.292 -23.315  -9.051  1.00  0.910          H  
ATOM   1824  HA  ALA A 122     -31.012 -23.924 -11.390  1.00  0.970          H  
ATOM   1825 1HB  ALA A 122     -29.614 -22.241 -12.549  1.00  1.340          H  
ATOM   1826 2HB  ALA A 122     -30.306 -21.579 -11.050  1.00  1.340          H  
ATOM   1827 3HB  ALA A 122     -28.601 -22.086 -11.096  1.00  1.340          H  
ATOM   1828  N   LEU A 123     -29.546 -25.864 -12.116  1.00  0.790          N  
ATOM   1829  CA  LEU A 123     -28.692 -26.943 -12.652  1.00  0.820          C  
ATOM   1830  C   LEU A 123     -27.863 -26.505 -13.831  1.00  0.820          C  
ATOM   1831  O   LEU A 123     -26.750 -26.974 -14.031  1.00  0.850          O  
ATOM   1832  CB  LEU A 123     -29.528 -28.142 -13.127  1.00  1.140          C  
ATOM   1833  CG  LEU A 123     -30.174 -28.994 -12.073  1.00  1.140          C  
ATOM   1834  CD1 LEU A 123     -31.145 -29.969 -12.711  1.00  1.140          C  
ATOM   1835  CD2 LEU A 123     -29.090 -29.793 -11.362  1.00  1.140          C  
ATOM   1836  H   LEU A 123     -30.548 -26.016 -12.048  1.00  0.950          H  
ATOM   1837  HA  LEU A 123     -28.004 -27.249 -11.870  1.00  0.980          H  
ATOM   1838 1HB  LEU A 123     -30.315 -27.773 -13.780  1.00  1.360          H  
ATOM   1839 2HB  LEU A 123     -28.879 -28.793 -13.717  1.00  1.360          H  
ATOM   1840  HG  LEU A 123     -30.705 -28.367 -11.385  1.00  1.360          H  
ATOM   1841 1HD1 LEU A 123     -31.591 -30.563 -11.934  1.00  1.360          H  
ATOM   1842 2HD1 LEU A 123     -31.926 -29.424 -13.238  1.00  1.360          H  
ATOM   1843 3HD1 LEU A 123     -30.615 -30.615 -13.410  1.00  1.360          H  
ATOM   1844 1HD2 LEU A 123     -29.505 -30.433 -10.622  1.00  1.360          H  
ATOM   1845 2HD2 LEU A 123     -28.574 -30.406 -12.096  1.00  1.360          H  
ATOM   1846 3HD2 LEU A 123     -28.387 -29.134 -10.894  1.00  1.360          H  
ATOM   1847  N   ALA A 124     -28.399 -25.584 -14.616  1.00  0.820          N  
ATOM   1848  CA  ALA A 124     -27.717 -25.089 -15.798  1.00  0.850          C  
ATOM   1849  C   ALA A 124     -26.355 -24.485 -15.473  1.00  0.870          C  
ATOM   1850  O   ALA A 124     -25.452 -24.516 -16.312  1.00  0.910          O  
ATOM   1851  CB  ALA A 124     -28.572 -24.039 -16.482  1.00  1.180          C  
ATOM   1852  H   ALA A 124     -29.326 -25.239 -14.413  1.00  0.980          H  
ATOM   1853  HA  ALA A 124     -27.562 -25.929 -16.474  1.00  1.020          H  
ATOM   1854 1HB  ALA A 124     -28.066 -23.693 -17.384  1.00  1.410          H  
ATOM   1855 2HB  ALA A 124     -29.535 -24.470 -16.748  1.00  1.410          H  
ATOM   1856 3HB  ALA A 124     -28.722 -23.199 -15.806  1.00  1.410          H  
ATOM   1857  N   THR A 125     -26.221 -23.883 -14.284  1.00  0.870          N  
ATOM   1858  CA  THR A 125     -24.986 -23.239 -13.889  1.00  0.900          C  
ATOM   1859  C   THR A 125     -24.403 -23.832 -12.599  1.00  0.890          C  
ATOM   1860  O   THR A 125     -23.271 -23.500 -12.228  1.00  0.920          O  
ATOM   1861  CB  THR A 125     -25.209 -21.720 -13.743  1.00  1.250          C  
ATOM   1862  OG1 THR A 125     -26.198 -21.468 -12.734  1.00  1.250          O  
ATOM   1863  CG2 THR A 125     -25.703 -21.146 -15.060  1.00  1.250          C  
ATOM   1864  H   THR A 125     -26.972 -23.866 -13.596  1.00  1.040          H  
ATOM   1865  HA  THR A 125     -24.252 -23.395 -14.677  1.00  1.080          H  
ATOM   1866  HB  THR A 125     -24.272 -21.242 -13.461  1.00  1.500          H  
ATOM   1867  HG1 THR A 125     -26.198 -20.528 -12.519  1.00  1.500          H  
ATOM   1868 1HG2 THR A 125     -25.855 -20.074 -14.951  1.00  1.500          H  
ATOM   1869 2HG2 THR A 125     -24.962 -21.333 -15.836  1.00  1.500          H  
ATOM   1870 3HG2 THR A 125     -26.641 -21.612 -15.339  1.00  1.500          H  
ATOM   1871  N   SER A 126     -25.165 -24.731 -11.948  1.00  0.860          N  
ATOM   1872  CA  SER A 126     -24.843 -25.361 -10.669  1.00  0.850          C  
ATOM   1873  C   SER A 126     -24.693 -24.304  -9.589  1.00  0.830          C  
ATOM   1874  O   SER A 126     -23.850 -24.402  -8.690  1.00  0.840          O  
ATOM   1875  CB  SER A 126     -23.570 -26.186 -10.774  1.00  1.190          C  
ATOM   1876  OG  SER A 126     -23.686 -27.203 -11.735  1.00  1.190          O  
ATOM   1877  H   SER A 126     -26.079 -24.954 -12.324  1.00  1.030          H  
ATOM   1878  HA  SER A 126     -25.669 -26.021 -10.396  1.00  1.020          H  
ATOM   1879 1HB  SER A 126     -22.721 -25.551 -11.006  1.00  1.430          H  
ATOM   1880 2HB  SER A 126     -23.376 -26.629  -9.819  1.00  1.430          H  
ATOM   1881  HG  SER A 126     -22.873 -27.701 -11.692  1.00  1.430          H  
ATOM   1882  N   LYS A 127     -25.581 -23.318  -9.651  1.00  0.800          N  
ATOM   1883  CA  LYS A 127     -25.581 -22.218  -8.695  1.00  0.780          C  
ATOM   1884  C   LYS A 127     -26.776 -22.288  -7.785  1.00  0.750          C  
ATOM   1885  O   LYS A 127     -27.855 -22.735  -8.172  1.00  0.780          O  
ATOM   1886  CB  LYS A 127     -25.555 -20.866  -9.410  1.00  1.100          C  
ATOM   1887  CG  LYS A 127     -24.346 -20.635 -10.315  1.00  1.100          C  
ATOM   1888  CD  LYS A 127     -23.041 -20.505  -9.543  1.00  1.100          C  
ATOM   1889  CE  LYS A 127     -21.889 -20.217 -10.486  1.00  1.100          C  
ATOM   1890  NZ  LYS A 127     -20.622 -19.980  -9.760  1.00  1.100          N  
ATOM   1891  H   LYS A 127     -26.293 -23.385 -10.388  1.00  0.960          H  
ATOM   1892  HA  LYS A 127     -24.700 -22.300  -8.065  1.00  0.940          H  
ATOM   1893 1HB  LYS A 127     -26.450 -20.769 -10.021  1.00  1.320          H  
ATOM   1894 2HB  LYS A 127     -25.576 -20.066  -8.667  1.00  1.320          H  
ATOM   1895 1HG  LYS A 127     -24.245 -21.481 -10.968  1.00  1.320          H  
ATOM   1896 2HG  LYS A 127     -24.501 -19.746 -10.919  1.00  1.320          H  
ATOM   1897 1HD  LYS A 127     -23.115 -19.717  -8.791  1.00  1.320          H  
ATOM   1898 2HD  LYS A 127     -22.820 -21.444  -9.038  1.00  1.320          H  
ATOM   1899 1HE  LYS A 127     -21.763 -21.083 -11.139  1.00  1.320          H  
ATOM   1900 2HE  LYS A 127     -22.120 -19.345 -11.095  1.00  1.320          H  
ATOM   1901 1HZ  LYS A 127     -19.874 -19.814 -10.414  1.00  1.320          H  
ATOM   1902 2HZ  LYS A 127     -20.727 -19.178  -9.158  1.00  1.320          H  
ATOM   1903 3HZ  LYS A 127     -20.399 -20.793  -9.180  1.00  1.320          H  
ATOM   1904  N   ALA A 128     -26.612 -21.793  -6.576  1.00  0.700          N  
ATOM   1905  CA  ALA A 128     -27.727 -21.808  -5.655  1.00  0.670          C  
ATOM   1906  C   ALA A 128     -27.802 -20.562  -4.804  1.00  0.650          C  
ATOM   1907  O   ALA A 128     -26.795 -19.946  -4.436  1.00  0.700          O  
ATOM   1908  CB  ALA A 128     -27.627 -23.027  -4.765  1.00  0.950          C  
ATOM   1909  H   ALA A 128     -25.691 -21.444  -6.299  1.00  0.840          H  
ATOM   1910  HA  ALA A 128     -28.645 -21.861  -6.237  1.00  0.800          H  
ATOM   1911 1HB  ALA A 128     -28.491 -23.063  -4.098  1.00  1.140          H  
ATOM   1912 2HB  ALA A 128     -27.608 -23.903  -5.394  1.00  1.140          H  
ATOM   1913 3HB  ALA A 128     -26.719 -22.978  -4.183  1.00  1.140          H  
ATOM   1914  N   LEU A 129     -29.033 -20.209  -4.482  1.00  0.600          N  
ATOM   1915  CA  LEU A 129     -29.333 -19.089  -3.607  1.00  0.570          C  
ATOM   1916  C   LEU A 129     -30.132 -19.532  -2.422  1.00  0.530          C  
ATOM   1917  O   LEU A 129     -31.157 -20.207  -2.561  1.00  0.540          O  
ATOM   1918  CB  LEU A 129     -30.105 -17.977  -4.340  1.00  0.810          C  
ATOM   1919  CG  LEU A 129     -30.677 -16.780  -3.439  1.00  0.810          C  
ATOM   1920  CD1 LEU A 129     -29.537 -15.962  -2.774  1.00  0.810          C  
ATOM   1921  CD2 LEU A 129     -31.522 -15.879  -4.324  1.00  0.810          C  
ATOM   1922  H   LEU A 129     -29.793 -20.798  -4.841  1.00  0.720          H  
ATOM   1923  HA  LEU A 129     -28.393 -18.677  -3.244  1.00  0.680          H  
ATOM   1924 1HB  LEU A 129     -29.446 -17.543  -5.088  1.00  0.970          H  
ATOM   1925 2HB  LEU A 129     -30.951 -18.437  -4.857  1.00  0.970          H  
ATOM   1926  HG  LEU A 129     -31.305 -17.187  -2.643  1.00  0.970          H  
ATOM   1927 1HD1 LEU A 129     -29.974 -15.159  -2.174  1.00  0.970          H  
ATOM   1928 2HD1 LEU A 129     -28.944 -16.592  -2.128  1.00  0.970          H  
ATOM   1929 3HD1 LEU A 129     -28.896 -15.535  -3.542  1.00  0.970          H  
ATOM   1930 1HD2 LEU A 129     -31.932 -15.069  -3.728  1.00  0.970          H  
ATOM   1931 2HD2 LEU A 129     -30.903 -15.464  -5.120  1.00  0.970          H  
ATOM   1932 3HD2 LEU A 129     -32.336 -16.457  -4.762  1.00  0.970          H  
ATOM   1933  N   VAL A 130     -29.655 -19.168  -1.246  1.00  0.500          N  
ATOM   1934  CA  VAL A 130     -30.377 -19.501  -0.035  1.00  0.480          C  
ATOM   1935  C   VAL A 130     -30.591 -18.226   0.794  1.00  0.470          C  
ATOM   1936  O   VAL A 130     -29.680 -17.408   0.980  1.00  0.480          O  
ATOM   1937  CB  VAL A 130     -29.639 -20.617   0.757  1.00  0.680          C  
ATOM   1938  CG1 VAL A 130     -30.405 -20.987   2.009  1.00  0.680          C  
ATOM   1939  CG2 VAL A 130     -29.396 -21.829  -0.150  1.00  0.680          C  
ATOM   1940  H   VAL A 130     -28.764 -18.653  -1.211  1.00  0.600          H  
ATOM   1941  HA  VAL A 130     -31.354 -19.883  -0.306  1.00  0.580          H  
ATOM   1942  HB  VAL A 130     -28.734 -20.268   1.076  1.00  0.820          H  
ATOM   1943 1HG1 VAL A 130     -29.856 -21.754   2.545  1.00  0.820          H  
ATOM   1944 2HG1 VAL A 130     -30.530 -20.118   2.653  1.00  0.820          H  
ATOM   1945 3HG1 VAL A 130     -31.382 -21.371   1.732  1.00  0.820          H  
ATOM   1946 1HG2 VAL A 130     -28.856 -22.585   0.404  1.00  0.820          H  
ATOM   1947 2HG2 VAL A 130     -30.346 -22.225  -0.488  1.00  0.820          H  
ATOM   1948 3HG2 VAL A 130     -28.803 -21.539  -1.011  1.00  0.820          H  
ATOM   1949  N   LYS A 131     -31.821 -18.023   1.247  1.00  0.470          N  
ATOM   1950  CA  LYS A 131     -32.138 -16.866   2.077  1.00  0.490          C  
ATOM   1951  C   LYS A 131     -32.412 -17.421   3.458  1.00  0.460          C  
ATOM   1952  O   LYS A 131     -33.104 -18.445   3.612  1.00  0.470          O  
ATOM   1953  CB  LYS A 131     -33.327 -16.088   1.559  1.00  0.680          C  
ATOM   1954  CG  LYS A 131     -33.137 -15.560   0.148  1.00  0.680          C  
ATOM   1955  CD  LYS A 131     -34.335 -14.761  -0.319  1.00  0.680          C  
ATOM   1956  CE  LYS A 131     -34.153 -14.280  -1.746  1.00  0.680          C  
ATOM   1957  NZ  LYS A 131     -35.319 -13.471  -2.214  1.00  0.680          N  
ATOM   1958  H   LYS A 131     -32.528 -18.741   1.067  1.00  0.560          H  
ATOM   1959  HA  LYS A 131     -31.276 -16.201   2.141  1.00  0.590          H  
ATOM   1960 1HB  LYS A 131     -34.214 -16.663   1.663  1.00  0.810          H  
ATOM   1961 2HB  LYS A 131     -33.458 -15.213   2.196  1.00  0.810          H  
ATOM   1962 1HG  LYS A 131     -32.251 -14.938   0.125  1.00  0.810          H  
ATOM   1963 2HG  LYS A 131     -32.974 -16.389  -0.527  1.00  0.810          H  
ATOM   1964 1HD  LYS A 131     -35.232 -15.377  -0.262  1.00  0.810          H  
ATOM   1965 2HD  LYS A 131     -34.464 -13.896   0.331  1.00  0.810          H  
ATOM   1966 1HE  LYS A 131     -33.250 -13.672  -1.805  1.00  0.810          H  
ATOM   1967 2HE  LYS A 131     -34.041 -15.147  -2.399  1.00  0.810          H  
ATOM   1968 1HZ  LYS A 131     -35.161 -13.171  -3.166  1.00  0.810          H  
ATOM   1969 2HZ  LYS A 131     -36.161 -14.031  -2.174  1.00  0.810          H  
ATOM   1970 3HZ  LYS A 131     -35.425 -12.660  -1.620  1.00  0.810          H  
ATOM   1971  N   PHE A 132     -31.864 -16.762   4.463  1.00  0.440          N  
ATOM   1972  CA  PHE A 132     -31.964 -17.289   5.815  1.00  0.430          C  
ATOM   1973  C   PHE A 132     -31.867 -16.267   6.935  1.00  0.430          C  
ATOM   1974  O   PHE A 132     -31.394 -15.152   6.743  1.00  0.440          O  
ATOM   1975  CB  PHE A 132     -30.834 -18.298   5.978  1.00  0.610          C  
ATOM   1976  CG  PHE A 132     -29.487 -17.668   5.790  1.00  0.610          C  
ATOM   1977  CD1 PHE A 132     -28.782 -17.167   6.861  1.00  0.610          C  
ATOM   1978  CD2 PHE A 132     -28.933 -17.549   4.517  1.00  0.610          C  
ATOM   1979  CE1 PHE A 132     -27.564 -16.560   6.679  1.00  0.610          C  
ATOM   1980  CE2 PHE A 132     -27.725 -16.947   4.341  1.00  0.610          C  
ATOM   1981  CZ  PHE A 132     -27.036 -16.450   5.410  1.00  0.610          C  
ATOM   1982  H   PHE A 132     -31.336 -15.903   4.258  1.00  0.530          H  
ATOM   1983  HA  PHE A 132     -32.924 -17.799   5.909  1.00  0.520          H  
ATOM   1984 1HB  PHE A 132     -30.881 -18.730   6.965  1.00  0.730          H  
ATOM   1985 2HB  PHE A 132     -30.943 -19.088   5.250  1.00  0.730          H  
ATOM   1986  HD1 PHE A 132     -29.204 -17.249   7.864  1.00  0.730          H  
ATOM   1987  HD2 PHE A 132     -29.471 -17.934   3.651  1.00  0.730          H  
ATOM   1988  HE1 PHE A 132     -27.024 -16.167   7.542  1.00  0.730          H  
ATOM   1989  HE2 PHE A 132     -27.318 -16.854   3.353  1.00  0.730          H  
ATOM   1990  HZ  PHE A 132     -26.073 -15.966   5.254  1.00  0.730          H  
ATOM   1991  N   ASP A 133     -32.282 -16.674   8.133  1.00  0.440          N  
ATOM   1992  CA  ASP A 133     -32.169 -15.868   9.343  1.00  0.440          C  
ATOM   1993  C   ASP A 133     -30.812 -16.119  10.035  1.00  0.430          C  
ATOM   1994  O   ASP A 133     -30.675 -17.174  10.672  1.00  0.440          O  
ATOM   1995  CB  ASP A 133     -33.311 -16.188  10.306  1.00  0.620          C  
ATOM   1996  CG  ASP A 133     -33.287 -15.314  11.580  1.00  0.620          C  
ATOM   1997  OD1 ASP A 133     -32.237 -14.740  11.894  1.00  0.620          O  
ATOM   1998  OD2 ASP A 133     -34.310 -15.232  12.231  1.00  0.620          O  
ATOM   1999  H   ASP A 133     -32.692 -17.607   8.201  1.00  0.530          H  
ATOM   2000  HA  ASP A 133     -32.300 -14.828   9.071  1.00  0.530          H  
ATOM   2001 1HB  ASP A 133     -34.266 -16.034   9.796  1.00  0.740          H  
ATOM   2002 2HB  ASP A 133     -33.257 -17.238  10.588  1.00  0.740          H  
ATOM   2003  N   PRO A 134     -29.817 -15.186   9.964  1.00  0.420          N  
ATOM   2004  CA  PRO A 134     -28.445 -15.297  10.456  1.00  0.450          C  
ATOM   2005  C   PRO A 134     -28.349 -15.553  11.951  1.00  0.470          C  
ATOM   2006  O   PRO A 134     -27.295 -15.954  12.442  1.00  0.490          O  
ATOM   2007  CB  PRO A 134     -27.842 -13.916  10.154  1.00  0.680          C  
ATOM   2008  CG  PRO A 134     -28.680 -13.357   9.061  1.00  0.680          C  
ATOM   2009  CD  PRO A 134     -30.072 -13.841   9.370  1.00  0.680          C  
ATOM   2010  HA  PRO A 134     -27.926 -16.091   9.898  1.00  0.540          H  
ATOM   2011 1HB  PRO A 134     -27.864 -13.296  11.069  1.00  0.810          H  
ATOM   2012 2HB  PRO A 134     -26.784 -14.028   9.870  1.00  0.810          H  
ATOM   2013 1HG  PRO A 134     -28.614 -12.255   9.034  1.00  0.810          H  
ATOM   2014 2HG  PRO A 134     -28.324 -13.719   8.088  1.00  0.810          H  
ATOM   2015 1HD  PRO A 134     -30.588 -13.185  10.097  1.00  0.810          H  
ATOM   2016 2HD  PRO A 134     -30.567 -13.871   8.437  1.00  0.810          H  
ATOM   2017  N   GLU A 135     -29.427 -15.291  12.692  1.00  0.470          N  
ATOM   2018  CA  GLU A 135     -29.381 -15.486  14.129  1.00  0.510          C  
ATOM   2019  C   GLU A 135     -29.720 -16.928  14.495  1.00  0.490          C  
ATOM   2020  O   GLU A 135     -29.614 -17.329  15.658  1.00  0.520          O  
ATOM   2021  CB  GLU A 135     -30.386 -14.571  14.791  1.00  0.700          C  
ATOM   2022  CG  GLU A 135     -30.173 -13.063  14.594  1.00  0.700          C  
ATOM   2023  CD  GLU A 135     -28.985 -12.498  15.289  1.00  0.700          C  
ATOM   2024  OE1 GLU A 135     -28.522 -13.081  16.247  1.00  0.700          O  
ATOM   2025  OE2 GLU A 135     -28.574 -11.425  14.905  1.00  0.700          O  
ATOM   2026  H   GLU A 135     -30.318 -14.977  12.277  1.00  0.560          H  
ATOM   2027  HA  GLU A 135     -28.379 -15.254  14.489  1.00  0.610          H  
ATOM   2028 1HB  GLU A 135     -31.385 -14.820  14.426  1.00  0.840          H  
ATOM   2029 2HB  GLU A 135     -30.360 -14.773  15.852  1.00  0.840          H  
ATOM   2030 1HG  GLU A 135     -30.060 -12.882  13.524  1.00  0.840          H  
ATOM   2031 2HG  GLU A 135     -31.058 -12.528  14.917  1.00  0.840          H  
ATOM   2032  N   ILE A 136     -30.162 -17.695  13.497  1.00  0.480          N  
ATOM   2033  CA  ILE A 136     -30.542 -19.085  13.655  1.00  0.500          C  
ATOM   2034  C   ILE A 136     -29.571 -19.989  12.926  1.00  0.450          C  
ATOM   2035  O   ILE A 136     -29.093 -20.975  13.487  1.00  0.510          O  
ATOM   2036  CB  ILE A 136     -31.973 -19.362  13.135  1.00  0.690          C  
ATOM   2037  CG1 ILE A 136     -32.995 -18.552  13.969  1.00  0.690          C  
ATOM   2038  CG2 ILE A 136     -32.282 -20.890  13.167  1.00  0.690          C  
ATOM   2039  CD1 ILE A 136     -34.425 -18.589  13.433  1.00  0.690          C  
ATOM   2040  H   ILE A 136     -30.213 -17.301  12.556  1.00  0.580          H  
ATOM   2041  HA  ILE A 136     -30.506 -19.336  14.714  1.00  0.600          H  
ATOM   2042  HB  ILE A 136     -32.046 -19.005  12.108  1.00  0.830          H  
ATOM   2043 1HG1 ILE A 136     -32.992 -18.927  14.989  1.00  0.830          H  
ATOM   2044 2HG1 ILE A 136     -32.677 -17.505  13.983  1.00  0.830          H  
ATOM   2045 1HG2 ILE A 136     -33.267 -21.076  12.786  1.00  0.830          H  
ATOM   2046 2HG2 ILE A 136     -31.576 -21.443  12.555  1.00  0.830          H  
ATOM   2047 3HG2 ILE A 136     -32.218 -21.251  14.192  1.00  0.830          H  
ATOM   2048 1HD1 ILE A 136     -35.058 -17.977  14.074  1.00  0.830          H  
ATOM   2049 2HD1 ILE A 136     -34.449 -18.184  12.427  1.00  0.830          H  
ATOM   2050 3HD1 ILE A 136     -34.811 -19.603  13.423  1.00  0.830          H  
ATOM   2051  N   ILE A 137     -29.344 -19.692  11.646  1.00  0.400          N  
ATOM   2052  CA  ILE A 137     -28.528 -20.560  10.807  1.00  0.380          C  
ATOM   2053  C   ILE A 137     -27.645 -19.738   9.883  1.00  0.350          C  
ATOM   2054  O   ILE A 137     -28.056 -18.665   9.450  1.00  0.370          O  
ATOM   2055  CB  ILE A 137     -29.475 -21.474   9.996  1.00  0.540          C  
ATOM   2056  CG1 ILE A 137     -28.695 -22.559   9.284  1.00  0.540          C  
ATOM   2057  CG2 ILE A 137     -30.258 -20.618   8.980  1.00  0.540          C  
ATOM   2058  CD1 ILE A 137     -29.519 -23.715   8.778  1.00  0.540          C  
ATOM   2059  H   ILE A 137     -29.761 -18.848  11.252  1.00  0.480          H  
ATOM   2060  HA  ILE A 137     -27.886 -21.171  11.442  1.00  0.460          H  
ATOM   2061  HB  ILE A 137     -30.177 -21.953  10.677  1.00  0.650          H  
ATOM   2062 1HG1 ILE A 137     -28.168 -22.120   8.434  1.00  0.650          H  
ATOM   2063 2HG1 ILE A 137     -27.972 -22.946   9.987  1.00  0.650          H  
ATOM   2064 1HG2 ILE A 137     -30.948 -21.244   8.443  1.00  0.650          H  
ATOM   2065 2HG2 ILE A 137     -30.813 -19.843   9.505  1.00  0.650          H  
ATOM   2066 3HG2 ILE A 137     -29.579 -20.155   8.275  1.00  0.650          H  
ATOM   2067 1HD1 ILE A 137     -28.866 -24.447   8.299  1.00  0.650          H  
ATOM   2068 2HD1 ILE A 137     -30.024 -24.173   9.628  1.00  0.650          H  
ATOM   2069 3HD1 ILE A 137     -30.252 -23.387   8.074  1.00  0.650          H  
ATOM   2070  N   GLY A 138     -26.434 -20.205   9.576  1.00  0.340          N  
ATOM   2071  CA  GLY A 138     -25.654 -19.424   8.622  1.00  0.340          C  
ATOM   2072  C   GLY A 138     -25.043 -20.276   7.512  1.00  0.340          C  
ATOM   2073  O   GLY A 138     -25.267 -21.487   7.456  1.00  0.330          O  
ATOM   2074  H   GLY A 138     -26.076 -21.088   9.987  1.00  0.410          H  
ATOM   2075 1HA  GLY A 138     -26.300 -18.668   8.186  1.00  0.410          H  
ATOM   2076 2HA  GLY A 138     -24.873 -18.902   9.174  1.00  0.410          H  
ATOM   2077  N   PRO A 139     -24.206 -19.671   6.653  1.00  0.370          N  
ATOM   2078  CA  PRO A 139     -23.482 -20.261   5.533  1.00  0.400          C  
ATOM   2079  C   PRO A 139     -22.770 -21.560   5.858  1.00  0.400          C  
ATOM   2080  O   PRO A 139     -22.736 -22.480   5.042  1.00  0.390          O  
ATOM   2081  CB  PRO A 139     -22.478 -19.142   5.243  1.00  0.600          C  
ATOM   2082  CG  PRO A 139     -23.212 -17.882   5.586  1.00  0.600          C  
ATOM   2083  CD  PRO A 139     -24.003 -18.225   6.791  1.00  0.600          C  
ATOM   2084  HA  PRO A 139     -24.179 -20.406   4.698  1.00  0.480          H  
ATOM   2085 1HB  PRO A 139     -21.653 -19.245   5.926  1.00  0.720          H  
ATOM   2086 2HB  PRO A 139     -22.053 -19.206   4.247  1.00  0.720          H  
ATOM   2087 1HG  PRO A 139     -22.493 -17.066   5.768  1.00  0.720          H  
ATOM   2088 2HG  PRO A 139     -23.847 -17.559   4.748  1.00  0.720          H  
ATOM   2089 1HD  PRO A 139     -23.451 -17.990   7.669  1.00  0.720          H  
ATOM   2090 2HD  PRO A 139     -24.938 -17.691   6.751  1.00  0.720          H  
ATOM   2091  N   ARG A 140     -22.231 -21.640   7.072  1.00  0.430          N  
ATOM   2092  CA  ARG A 140     -21.528 -22.811   7.561  1.00  0.450          C  
ATOM   2093  C   ARG A 140     -22.431 -24.027   7.639  1.00  0.450          C  
ATOM   2094  O   ARG A 140     -21.999 -25.144   7.348  1.00  0.520          O  
ATOM   2095  CB  ARG A 140     -20.926 -22.518   8.923  1.00  0.620          C  
ATOM   2096  CG  ARG A 140     -20.085 -23.634   9.510  1.00  0.620          C  
ATOM   2097  CD  ARG A 140     -19.489 -23.239  10.814  1.00  0.620          C  
ATOM   2098  NE  ARG A 140     -18.706 -24.321  11.401  1.00  0.620          N  
ATOM   2099  CZ  ARG A 140     -19.207 -25.332  12.147  1.00  0.620          C  
ATOM   2100  NH1 ARG A 140     -20.509 -25.413  12.400  1.00  0.620          N  
ATOM   2101  NH2 ARG A 140     -18.380 -26.246  12.624  1.00  0.620          N  
ATOM   2102  H   ARG A 140     -22.262 -20.844   7.692  1.00  0.520          H  
ATOM   2103  HA  ARG A 140     -20.719 -23.044   6.875  1.00  0.540          H  
ATOM   2104 1HB  ARG A 140     -20.297 -21.628   8.853  1.00  0.750          H  
ATOM   2105 2HB  ARG A 140     -21.727 -22.298   9.631  1.00  0.750          H  
ATOM   2106 1HG  ARG A 140     -20.704 -24.519   9.663  1.00  0.750          H  
ATOM   2107 2HG  ARG A 140     -19.274 -23.875   8.820  1.00  0.750          H  
ATOM   2108 1HD  ARG A 140     -18.819 -22.389  10.655  1.00  0.750          H  
ATOM   2109 2HD  ARG A 140     -20.271 -22.947  11.513  1.00  0.750          H  
ATOM   2110  HE  ARG A 140     -17.698 -24.316  11.245  1.00  0.750          H  
ATOM   2111 1HH1 ARG A 140     -21.145 -24.715  12.035  1.00  0.750          H  
ATOM   2112 2HH1 ARG A 140     -20.873 -26.171  12.959  1.00  0.750          H  
ATOM   2113 1HH2 ARG A 140     -17.362 -26.170  12.430  1.00  0.750          H  
ATOM   2114 2HH2 ARG A 140     -18.726 -27.005  13.183  1.00  0.750          H  
ATOM   2115  N   ASP A 141     -23.682 -23.810   8.040  1.00  0.400          N  
ATOM   2116  CA  ASP A 141     -24.626 -24.879   8.265  1.00  0.420          C  
ATOM   2117  C   ASP A 141     -25.234 -25.246   6.935  1.00  0.400          C  
ATOM   2118  O   ASP A 141     -25.500 -26.413   6.655  1.00  0.440          O  
ATOM   2119  CB  ASP A 141     -25.715 -24.363   9.178  1.00  0.580          C  
ATOM   2120  CG  ASP A 141     -25.210 -23.945  10.557  1.00  0.580          C  
ATOM   2121  OD1 ASP A 141     -24.757 -24.787  11.304  1.00  0.580          O  
ATOM   2122  OD2 ASP A 141     -25.262 -22.738  10.848  1.00  0.580          O  
ATOM   2123  H   ASP A 141     -24.011 -22.858   8.203  1.00  0.480          H  
ATOM   2124  HA  ASP A 141     -24.117 -25.739   8.700  1.00  0.500          H  
ATOM   2125 1HB  ASP A 141     -26.156 -23.507   8.697  1.00  0.700          H  
ATOM   2126 2HB  ASP A 141     -26.492 -25.118   9.290  1.00  0.700          H  
ATOM   2127  N   ILE A 142     -25.406 -24.246   6.079  1.00  0.360          N  
ATOM   2128  CA  ILE A 142     -25.988 -24.483   4.769  1.00  0.370          C  
ATOM   2129  C   ILE A 142     -25.020 -25.398   4.000  1.00  0.410          C  
ATOM   2130  O   ILE A 142     -25.423 -26.433   3.455  1.00  0.440          O  
ATOM   2131  CB  ILE A 142     -26.247 -23.124   4.068  1.00  0.510          C  
ATOM   2132  CG1 ILE A 142     -27.376 -22.370   4.868  1.00  0.510          C  
ATOM   2133  CG2 ILE A 142     -26.652 -23.328   2.594  1.00  0.510          C  
ATOM   2134  CD1 ILE A 142     -27.553 -20.896   4.551  1.00  0.510          C  
ATOM   2135  H   ILE A 142     -25.168 -23.297   6.389  1.00  0.430          H  
ATOM   2136  HA  ILE A 142     -26.937 -25.001   4.890  1.00  0.440          H  
ATOM   2137  HB  ILE A 142     -25.342 -22.521   4.113  1.00  0.620          H  
ATOM   2138 1HG1 ILE A 142     -28.315 -22.875   4.671  1.00  0.620          H  
ATOM   2139 2HG1 ILE A 142     -27.159 -22.453   5.933  1.00  0.620          H  
ATOM   2140 1HG2 ILE A 142     -26.822 -22.370   2.114  1.00  0.620          H  
ATOM   2141 2HG2 ILE A 142     -25.861 -23.850   2.072  1.00  0.620          H  
ATOM   2142 3HG2 ILE A 142     -27.558 -23.918   2.540  1.00  0.620          H  
ATOM   2143 1HD1 ILE A 142     -28.356 -20.495   5.170  1.00  0.620          H  
ATOM   2144 2HD1 ILE A 142     -26.634 -20.356   4.769  1.00  0.620          H  
ATOM   2145 3HD1 ILE A 142     -27.807 -20.762   3.516  1.00  0.620          H  
ATOM   2146  N   ILE A 143     -23.727 -25.044   4.005  1.00  0.420          N  
ATOM   2147  CA  ILE A 143     -22.719 -25.859   3.346  1.00  0.470          C  
ATOM   2148  C   ILE A 143     -22.591 -27.227   4.025  1.00  0.500          C  
ATOM   2149  O   ILE A 143     -22.575 -28.245   3.331  1.00  0.550          O  
ATOM   2150  CB  ILE A 143     -21.359 -25.127   3.257  1.00  0.640          C  
ATOM   2151  CG1 ILE A 143     -21.509 -23.899   2.265  1.00  0.640          C  
ATOM   2152  CG2 ILE A 143     -20.241 -26.116   2.797  1.00  0.640          C  
ATOM   2153  CD1 ILE A 143     -20.353 -22.900   2.272  1.00  0.640          C  
ATOM   2154  H   ILE A 143     -23.444 -24.171   4.461  1.00  0.500          H  
ATOM   2155  HA  ILE A 143     -23.048 -26.031   2.323  1.00  0.560          H  
ATOM   2156  HB  ILE A 143     -21.105 -24.719   4.240  1.00  0.770          H  
ATOM   2157 1HG1 ILE A 143     -21.613 -24.278   1.260  1.00  0.770          H  
ATOM   2158 2HG1 ILE A 143     -22.419 -23.358   2.525  1.00  0.770          H  
ATOM   2159 1HG2 ILE A 143     -19.288 -25.603   2.737  1.00  0.770          H  
ATOM   2160 2HG2 ILE A 143     -20.143 -26.940   3.506  1.00  0.770          H  
ATOM   2161 3HG2 ILE A 143     -20.478 -26.525   1.822  1.00  0.770          H  
ATOM   2162 1HD1 ILE A 143     -20.558 -22.101   1.565  1.00  0.770          H  
ATOM   2163 2HD1 ILE A 143     -20.250 -22.482   3.269  1.00  0.770          H  
ATOM   2164 3HD1 ILE A 143     -19.430 -23.394   1.986  1.00  0.770          H  
ATOM   2165  N   LYS A 144     -22.516 -27.287   5.369  1.00  0.480          N  
ATOM   2166  CA  LYS A 144     -22.404 -28.578   6.050  1.00  0.540          C  
ATOM   2167  C   LYS A 144     -23.514 -29.534   5.613  1.00  0.530          C  
ATOM   2168  O   LYS A 144     -23.236 -30.702   5.338  1.00  0.550          O  
ATOM   2169  CB  LYS A 144     -22.437 -28.397   7.570  1.00  0.730          C  
ATOM   2170  CG  LYS A 144     -22.270 -29.690   8.394  1.00  0.730          C  
ATOM   2171  CD  LYS A 144     -22.234 -29.374   9.903  1.00  0.730          C  
ATOM   2172  CE  LYS A 144     -21.955 -30.617  10.766  1.00  0.730          C  
ATOM   2173  NZ  LYS A 144     -23.091 -31.592  10.758  1.00  0.730          N  
ATOM   2174  H   LYS A 144     -22.498 -26.436   5.941  1.00  0.580          H  
ATOM   2175  HA  LYS A 144     -21.447 -29.026   5.774  1.00  0.650          H  
ATOM   2176 1HB  LYS A 144     -21.650 -27.703   7.866  1.00  0.880          H  
ATOM   2177 2HB  LYS A 144     -23.387 -27.946   7.851  1.00  0.880          H  
ATOM   2178 1HG  LYS A 144     -23.106 -30.365   8.184  1.00  0.880          H  
ATOM   2179 2HG  LYS A 144     -21.345 -30.186   8.102  1.00  0.880          H  
ATOM   2180 1HD  LYS A 144     -21.457 -28.630  10.096  1.00  0.880          H  
ATOM   2181 2HD  LYS A 144     -23.193 -28.947  10.199  1.00  0.880          H  
ATOM   2182 1HE  LYS A 144     -21.063 -31.117  10.391  1.00  0.880          H  
ATOM   2183 2HE  LYS A 144     -21.776 -30.298  11.792  1.00  0.880          H  
ATOM   2184 1HZ  LYS A 144     -22.869 -32.387  11.330  1.00  0.880          H  
ATOM   2185 2HZ  LYS A 144     -23.927 -31.159  11.107  1.00  0.880          H  
ATOM   2186 3HZ  LYS A 144     -23.272 -31.927   9.802  1.00  0.880          H  
ATOM   2187  N   ILE A 145     -24.758 -29.040   5.528  1.00  0.520          N  
ATOM   2188  CA  ILE A 145     -25.883 -29.866   5.101  1.00  0.520          C  
ATOM   2189  C   ILE A 145     -25.655 -30.404   3.699  1.00  0.540          C  
ATOM   2190  O   ILE A 145     -25.865 -31.592   3.450  1.00  0.570          O  
ATOM   2191  CB  ILE A 145     -27.209 -29.064   5.162  1.00  0.730          C  
ATOM   2192  CG1 ILE A 145     -27.583 -28.789   6.657  1.00  0.730          C  
ATOM   2193  CG2 ILE A 145     -28.325 -29.792   4.405  1.00  0.730          C  
ATOM   2194  CD1 ILE A 145     -28.686 -27.740   6.876  1.00  0.730          C  
ATOM   2195  H   ILE A 145     -24.929 -28.068   5.809  1.00  0.620          H  
ATOM   2196  HA  ILE A 145     -25.961 -30.714   5.784  1.00  0.620          H  
ATOM   2197  HB  ILE A 145     -27.045 -28.087   4.697  1.00  0.870          H  
ATOM   2198 1HG1 ILE A 145     -27.916 -29.726   7.102  1.00  0.870          H  
ATOM   2199 2HG1 ILE A 145     -26.692 -28.467   7.182  1.00  0.870          H  
ATOM   2200 1HG2 ILE A 145     -29.230 -29.201   4.443  1.00  0.870          H  
ATOM   2201 2HG2 ILE A 145     -28.058 -29.938   3.363  1.00  0.870          H  
ATOM   2202 3HG2 ILE A 145     -28.487 -30.760   4.876  1.00  0.870          H  
ATOM   2203 1HD1 ILE A 145     -28.859 -27.630   7.944  1.00  0.870          H  
ATOM   2204 2HD1 ILE A 145     -28.358 -26.783   6.463  1.00  0.870          H  
ATOM   2205 3HD1 ILE A 145     -29.614 -28.044   6.395  1.00  0.870          H  
ATOM   2206  N   ILE A 146     -25.230 -29.539   2.783  1.00  0.530          N  
ATOM   2207  CA  ILE A 146     -24.989 -29.957   1.413  1.00  0.560          C  
ATOM   2208  C   ILE A 146     -23.885 -31.034   1.356  1.00  0.610          C  
ATOM   2209  O   ILE A 146     -24.030 -32.016   0.599  1.00  0.650          O  
ATOM   2210  CB  ILE A 146     -24.682 -28.733   0.525  1.00  0.770          C  
ATOM   2211  CG1 ILE A 146     -25.979 -27.859   0.416  1.00  0.770          C  
ATOM   2212  CG2 ILE A 146     -24.265 -29.217  -0.860  1.00  0.770          C  
ATOM   2213  CD1 ILE A 146     -25.772 -26.467  -0.157  1.00  0.770          C  
ATOM   2214  H   ILE A 146     -25.121 -28.552   3.051  1.00  0.640          H  
ATOM   2215  HA  ILE A 146     -25.900 -30.403   1.030  1.00  0.670          H  
ATOM   2216  HB  ILE A 146     -23.893 -28.125   0.973  1.00  0.930          H  
ATOM   2217 1HG1 ILE A 146     -26.690 -28.383  -0.210  1.00  0.930          H  
ATOM   2218 2HG1 ILE A 146     -26.415 -27.752   1.410  1.00  0.930          H  
ATOM   2219 1HG2 ILE A 146     -24.075 -28.403  -1.515  1.00  0.930          H  
ATOM   2220 2HG2 ILE A 146     -23.371 -29.814  -0.784  1.00  0.930          H  
ATOM   2221 3HG2 ILE A 146     -25.068 -29.813  -1.265  1.00  0.930          H  
ATOM   2222 1HD1 ILE A 146     -26.722 -25.944  -0.190  1.00  0.930          H  
ATOM   2223 2HD1 ILE A 146     -25.080 -25.918   0.485  1.00  0.930          H  
ATOM   2224 3HD1 ILE A 146     -25.367 -26.527  -1.148  1.00  0.930          H  
ATOM   2225  N   GLU A 147     -22.790 -30.841   2.119  1.00  0.610          N  
ATOM   2226  CA  GLU A 147     -21.707 -31.826   2.167  1.00  0.650          C  
ATOM   2227  C   GLU A 147     -22.196 -33.179   2.703  1.00  0.670          C  
ATOM   2228  O   GLU A 147     -21.796 -34.227   2.186  1.00  0.720          O  
ATOM   2229  CB  GLU A 147     -20.545 -31.344   3.047  1.00  0.890          C  
ATOM   2230  CG  GLU A 147     -19.710 -30.195   2.482  1.00  0.890          C  
ATOM   2231  CD  GLU A 147     -18.627 -29.763   3.443  1.00  0.890          C  
ATOM   2232  OE1 GLU A 147     -18.648 -30.211   4.564  1.00  0.890          O  
ATOM   2233  OE2 GLU A 147     -17.777 -29.004   3.050  1.00  0.890          O  
ATOM   2234  H   GLU A 147     -22.721 -29.979   2.672  1.00  0.730          H  
ATOM   2235  HA  GLU A 147     -21.334 -31.976   1.157  1.00  0.780          H  
ATOM   2236 1HB  GLU A 147     -20.944 -31.013   4.006  1.00  1.070          H  
ATOM   2237 2HB  GLU A 147     -19.875 -32.178   3.245  1.00  1.070          H  
ATOM   2238 1HG  GLU A 147     -19.255 -30.513   1.543  1.00  1.070          H  
ATOM   2239 2HG  GLU A 147     -20.368 -29.352   2.267  1.00  1.070          H  
ATOM   2240  N   GLU A 148     -23.075 -33.163   3.725  1.00  0.650          N  
ATOM   2241  CA  GLU A 148     -23.653 -34.395   4.276  1.00  0.700          C  
ATOM   2242  C   GLU A 148     -24.507 -35.119   3.235  1.00  0.730          C  
ATOM   2243  O   GLU A 148     -24.465 -36.349   3.139  1.00  0.780          O  
ATOM   2244  CB  GLU A 148     -24.512 -34.108   5.512  1.00  0.960          C  
ATOM   2245  CG  GLU A 148     -23.744 -33.695   6.755  1.00  0.960          C  
ATOM   2246  CD  GLU A 148     -24.654 -33.313   7.889  1.00  0.960          C  
ATOM   2247  OE1 GLU A 148     -25.846 -33.306   7.693  1.00  0.960          O  
ATOM   2248  OE2 GLU A 148     -24.152 -33.009   8.958  1.00  0.960          O  
ATOM   2249  H   GLU A 148     -23.296 -32.263   4.165  1.00  0.780          H  
ATOM   2250  HA  GLU A 148     -22.838 -35.054   4.567  1.00  0.840          H  
ATOM   2251 1HB  GLU A 148     -25.213 -33.308   5.281  1.00  1.150          H  
ATOM   2252 2HB  GLU A 148     -25.098 -34.992   5.757  1.00  1.150          H  
ATOM   2253 1HG  GLU A 148     -23.122 -34.530   7.071  1.00  1.150          H  
ATOM   2254 2HG  GLU A 148     -23.089 -32.867   6.517  1.00  1.150          H  
ATOM   2255  N   ILE A 149     -25.257 -34.349   2.431  1.00  0.700          N  
ATOM   2256  CA  ILE A 149     -26.080 -34.908   1.358  1.00  0.730          C  
ATOM   2257  C   ILE A 149     -25.172 -35.605   0.348  1.00  0.780          C  
ATOM   2258  O   ILE A 149     -25.493 -36.696  -0.130  1.00  0.830          O  
ATOM   2259  CB  ILE A 149     -26.974 -33.848   0.662  1.00  1.010          C  
ATOM   2260  CG1 ILE A 149     -28.062 -33.355   1.652  1.00  1.010          C  
ATOM   2261  CG2 ILE A 149     -27.627 -34.456  -0.606  1.00  1.010          C  
ATOM   2262  CD1 ILE A 149     -28.815 -32.116   1.203  1.00  1.010          C  
ATOM   2263  H   ILE A 149     -25.289 -33.344   2.633  1.00  0.840          H  
ATOM   2264  HA  ILE A 149     -26.739 -35.660   1.789  1.00  0.880          H  
ATOM   2265  HB  ILE A 149     -26.366 -32.991   0.382  1.00  1.210          H  
ATOM   2266 1HG1 ILE A 149     -28.783 -34.155   1.803  1.00  1.210          H  
ATOM   2267 2HG1 ILE A 149     -27.589 -33.138   2.605  1.00  1.210          H  
ATOM   2268 1HG2 ILE A 149     -28.246 -33.720  -1.108  1.00  1.210          H  
ATOM   2269 2HG2 ILE A 149     -26.858 -34.789  -1.290  1.00  1.210          H  
ATOM   2270 3HG2 ILE A 149     -28.241 -35.311  -0.321  1.00  1.210          H  
ATOM   2271 1HD1 ILE A 149     -29.535 -31.855   1.955  1.00  1.210          H  
ATOM   2272 2HD1 ILE A 149     -28.118 -31.295   1.079  1.00  1.210          H  
ATOM   2273 3HD1 ILE A 149     -29.328 -32.308   0.275  1.00  1.210          H  
ATOM   2274  N   GLY A 150     -24.049 -34.963   0.010  1.00  0.770          N  
ATOM   2275  CA  GLY A 150     -23.093 -35.559  -0.914  1.00  0.820          C  
ATOM   2276  C   GLY A 150     -22.636 -34.662  -2.056  1.00  0.820          C  
ATOM   2277  O   GLY A 150     -22.095 -35.152  -3.051  1.00  0.870          O  
ATOM   2278  H   GLY A 150     -23.885 -34.035   0.405  1.00  0.920          H  
ATOM   2279 1HA  GLY A 150     -22.218 -35.865  -0.339  1.00  0.980          H  
ATOM   2280 2HA  GLY A 150     -23.521 -36.469  -1.329  1.00  0.980          H  
ATOM   2281  N   PHE A 151     -22.838 -33.358  -1.928  1.00  0.780          N  
ATOM   2282  CA  PHE A 151     -22.420 -32.431  -2.968  1.00  0.790          C  
ATOM   2283  C   PHE A 151     -21.430 -31.438  -2.370  1.00  0.780          C  
ATOM   2284  O   PHE A 151     -21.415 -31.237  -1.161  1.00  0.730          O  
ATOM   2285  CB  PHE A 151     -23.631 -31.733  -3.551  1.00  1.100          C  
ATOM   2286  CG  PHE A 151     -24.639 -32.649  -4.182  1.00  1.100          C  
ATOM   2287  CD1 PHE A 151     -25.731 -33.108  -3.465  1.00  1.100          C  
ATOM   2288  CD2 PHE A 151     -24.504 -33.052  -5.484  1.00  1.100          C  
ATOM   2289  CE1 PHE A 151     -26.660 -33.938  -4.054  1.00  1.100          C  
ATOM   2290  CE2 PHE A 151     -25.430 -33.888  -6.064  1.00  1.100          C  
ATOM   2291  CZ  PHE A 151     -26.504 -34.325  -5.347  1.00  1.100          C  
ATOM   2292  H   PHE A 151     -23.281 -32.988  -1.087  1.00  0.940          H  
ATOM   2293  HA  PHE A 151     -21.918 -32.979  -3.766  1.00  0.950          H  
ATOM   2294 1HB  PHE A 151     -24.120 -31.166  -2.803  1.00  1.320          H  
ATOM   2295 2HB  PHE A 151     -23.288 -31.065  -4.308  1.00  1.320          H  
ATOM   2296  HD1 PHE A 151     -25.854 -32.802  -2.426  1.00  1.320          H  
ATOM   2297  HD2 PHE A 151     -23.654 -32.700  -6.055  1.00  1.320          H  
ATOM   2298  HE1 PHE A 151     -27.520 -34.288  -3.491  1.00  1.320          H  
ATOM   2299  HE2 PHE A 151     -25.313 -34.203  -7.096  1.00  1.320          H  
ATOM   2300  HZ  PHE A 151     -27.231 -34.984  -5.813  1.00  1.320          H  
ATOM   2301  N   HIS A 152     -20.566 -30.839  -3.178  1.00  0.840          N  
ATOM   2302  CA  HIS A 152     -19.637 -29.884  -2.558  1.00  0.830          C  
ATOM   2303  C   HIS A 152     -20.037 -28.455  -2.791  1.00  0.800          C  
ATOM   2304  O   HIS A 152     -20.106 -27.995  -3.925  1.00  0.940          O  
ATOM   2305  CB  HIS A 152     -18.193 -30.057  -3.022  1.00  1.170          C  
ATOM   2306  CG  HIS A 152     -17.272 -29.074  -2.366  1.00  1.170          C  
ATOM   2307  ND1 HIS A 152     -16.898 -29.169  -1.041  1.00  1.170          N  
ATOM   2308  CD2 HIS A 152     -16.663 -27.966  -2.852  1.00  1.170          C  
ATOM   2309  CE1 HIS A 152     -16.098 -28.161  -0.742  1.00  1.170          C  
ATOM   2310  NE2 HIS A 152     -15.934 -27.422  -1.825  1.00  1.170          N  
ATOM   2311  H   HIS A 152     -20.615 -31.008  -4.193  1.00  1.010          H  
ATOM   2312  HA  HIS A 152     -19.631 -30.029  -1.479  1.00  1.000          H  
ATOM   2313 1HB  HIS A 152     -17.847 -31.067  -2.810  1.00  1.400          H  
ATOM   2314 2HB  HIS A 152     -18.126 -29.895  -4.078  1.00  1.400          H  
ATOM   2315  HD1 HIS A 152     -17.005 -29.974  -0.456  1.00  1.400          H  
ATOM   2316  HD2 HIS A 152     -16.667 -27.493  -3.835  1.00  1.400          H  
ATOM   2317  HE1 HIS A 152     -15.695 -28.056   0.266  1.00  1.400          H  
ATOM   2318  N   ALA A 153     -20.319 -27.736  -1.715  1.00  0.710          N  
ATOM   2319  CA  ALA A 153     -20.730 -26.355  -1.871  1.00  0.700          C  
ATOM   2320  C   ALA A 153     -19.637 -25.414  -1.444  1.00  0.710          C  
ATOM   2321  O   ALA A 153     -18.988 -25.615  -0.417  1.00  0.830          O  
ATOM   2322  CB  ALA A 153     -21.980 -26.063  -1.073  1.00  0.980          C  
ATOM   2323  H   ALA A 153     -20.245 -28.153  -0.795  1.00  0.850          H  
ATOM   2324  HA  ALA A 153     -20.935 -26.174  -2.913  1.00  0.840          H  
ATOM   2325 1HB  ALA A 153     -22.257 -25.034  -1.236  1.00  1.180          H  
ATOM   2326 2HB  ALA A 153     -22.761 -26.696  -1.398  1.00  1.180          H  
ATOM   2327 3HB  ALA A 153     -21.797 -26.233  -0.028  1.00  1.180          H  
ATOM   2328  N   SER A 154     -19.521 -24.321  -2.165  1.00  0.650          N  
ATOM   2329  CA  SER A 154     -18.582 -23.299  -1.773  1.00  0.670          C  
ATOM   2330  C   SER A 154     -19.149 -21.922  -2.029  1.00  0.590          C  
ATOM   2331  O   SER A 154     -20.014 -21.720  -2.893  1.00  0.560          O  
ATOM   2332  CB  SER A 154     -17.262 -23.491  -2.498  1.00  0.930          C  
ATOM   2333  OG  SER A 154     -17.404 -23.326  -3.883  1.00  0.930          O  
ATOM   2334  H   SER A 154     -20.051 -24.253  -3.038  1.00  0.780          H  
ATOM   2335  HA  SER A 154     -18.398 -23.391  -0.702  1.00  0.800          H  
ATOM   2336 1HB  SER A 154     -16.533 -22.776  -2.119  1.00  1.120          H  
ATOM   2337 2HB  SER A 154     -16.879 -24.492  -2.287  1.00  1.120          H  
ATOM   2338  HG  SER A 154     -16.533 -23.484  -4.254  1.00  1.120          H  
ATOM   2339  N   LEU A 155     -18.650 -20.960  -1.261  1.00  0.660          N  
ATOM   2340  CA  LEU A 155     -19.055 -19.569  -1.395  1.00  0.670          C  
ATOM   2341  C   LEU A 155     -18.601 -19.113  -2.765  1.00  0.760          C  
ATOM   2342  O   LEU A 155     -17.470 -19.382  -3.154  1.00  1.150          O  
ATOM   2343  CB  LEU A 155     -18.397 -18.745  -0.273  1.00  0.930          C  
ATOM   2344  CG  LEU A 155     -18.807 -19.144   1.203  1.00  0.930          C  
ATOM   2345  CD1 LEU A 155     -17.974 -18.359   2.192  1.00  0.930          C  
ATOM   2346  CD2 LEU A 155     -20.262 -18.878   1.433  1.00  0.930          C  
ATOM   2347  H   LEU A 155     -17.950 -21.205  -0.576  1.00  0.790          H  
ATOM   2348  HA  LEU A 155     -20.138 -19.489  -1.358  1.00  0.800          H  
ATOM   2349 1HB  LEU A 155     -17.315 -18.841  -0.361  1.00  1.120          H  
ATOM   2350 2HB  LEU A 155     -18.658 -17.696  -0.422  1.00  1.120          H  
ATOM   2351  HG  LEU A 155     -18.611 -20.201   1.362  1.00  1.120          H  
ATOM   2352 1HD1 LEU A 155     -18.243 -18.632   3.203  1.00  1.120          H  
ATOM   2353 2HD1 LEU A 155     -16.922 -18.583   2.024  1.00  1.120          H  
ATOM   2354 3HD1 LEU A 155     -18.146 -17.290   2.060  1.00  1.120          H  
ATOM   2355 1HD2 LEU A 155     -20.514 -19.165   2.450  1.00  1.120          H  
ATOM   2356 2HD2 LEU A 155     -20.476 -17.820   1.290  1.00  1.120          H  
ATOM   2357 3HD2 LEU A 155     -20.851 -19.460   0.741  1.00  1.120          H  
ATOM   2358  N   ALA A 156     -19.471 -18.456  -3.510  1.00  1.160          N  
ATOM   2359  CA  ALA A 156     -19.120 -18.060  -4.871  1.00  1.260          C  
ATOM   2360  C   ALA A 156     -18.483 -16.672  -5.119  1.00  1.080          C  
ATOM   2361  O   ALA A 156     -18.692 -16.273  -6.256  1.00  1.440          O  
ATOM   2362  CB  ALA A 156     -20.395 -18.138  -5.698  1.00  1.720          C  
ATOM   2363  H   ALA A 156     -20.414 -18.277  -3.148  1.00  1.390          H  
ATOM   2364  HA  ALA A 156     -18.415 -18.805  -5.239  1.00  1.510          H  
ATOM   2365 1HB  ALA A 156     -20.184 -17.939  -6.745  1.00  2.070          H  
ATOM   2366 2HB  ALA A 156     -20.833 -19.128  -5.598  1.00  2.070          H  
ATOM   2367 3HB  ALA A 156     -21.095 -17.397  -5.324  1.00  2.070          H  
ATOM   2368  N   GLN A 157     -17.246 -16.486  -4.689  1.00  1.150          N  
ATOM   2369  CA  GLN A 157     -16.956 -15.072  -4.427  1.00  1.330          C  
ATOM   2370  C   GLN A 157     -16.592 -14.327  -5.715  1.00  1.360          C  
ATOM   2371  O   GLN A 157     -15.578 -14.631  -6.343  1.00  1.610          O  
ATOM   2372  CB  GLN A 157     -15.823 -14.900  -3.411  1.00  1.790          C  
ATOM   2373  CG  GLN A 157     -15.429 -13.418  -3.149  1.00  1.790          C  
ATOM   2374  CD  GLN A 157     -16.532 -12.602  -2.461  1.00  1.790          C  
ATOM   2375  OE1 GLN A 157     -16.967 -12.956  -1.360  1.00  1.790          O  
ATOM   2376  NE2 GLN A 157     -16.993 -11.517  -3.104  1.00  1.790          N  
ATOM   2377  H   GLN A 157     -16.535 -16.925  -5.258  1.00  1.380          H  
ATOM   2378  HA  GLN A 157     -17.855 -14.611  -4.017  1.00  1.600          H  
ATOM   2379 1HB  GLN A 157     -16.114 -15.350  -2.461  1.00  2.150          H  
ATOM   2380 2HB  GLN A 157     -14.938 -15.425  -3.766  1.00  2.150          H  
ATOM   2381 1HG  GLN A 157     -14.559 -13.410  -2.496  1.00  2.150          H  
ATOM   2382 2HG  GLN A 157     -15.177 -12.923  -4.092  1.00  2.150          H  
ATOM   2383 1HE2 GLN A 157     -17.709 -10.955  -2.684  1.00  2.150          H  
ATOM   2384 2HE2 GLN A 157     -16.622 -11.238  -4.030  1.00  2.150          H  
ATOM   2385  N   ARG A 158     -17.390 -13.316  -6.058  1.00  1.590          N  
ATOM   2386  CA  ARG A 158     -17.187 -12.537  -7.273  1.00  1.860          C  
ATOM   2387  C   ARG A 158     -16.245 -11.353  -7.050  1.00  1.650          C  
ATOM   2388  O   ARG A 158     -16.216 -10.760  -5.963  1.00  1.880          O  
ATOM   2389  CB  ARG A 158     -18.531 -12.046  -7.791  1.00  2.500          C  
ATOM   2390  CG  ARG A 158     -19.474 -13.167  -8.258  1.00  2.500          C  
ATOM   2391  CD  ARG A 158     -20.804 -12.647  -8.694  1.00  2.500          C  
ATOM   2392  NE  ARG A 158     -21.708 -13.729  -9.103  1.00  2.500          N  
ATOM   2393  CZ  ARG A 158     -21.831 -14.248 -10.335  1.00  2.500          C  
ATOM   2394  NH1 ARG A 158     -21.124 -13.803 -11.364  1.00  2.500          N  
ATOM   2395  NH2 ARG A 158     -22.693 -15.227 -10.479  1.00  2.500          N  
ATOM   2396  H   ARG A 158     -18.188 -13.117  -5.474  1.00  1.910          H  
ATOM   2397  HA  ARG A 158     -16.747 -13.190  -8.025  1.00  2.230          H  
ATOM   2398 1HB  ARG A 158     -19.038 -11.488  -7.008  1.00  3.000          H  
ATOM   2399 2HB  ARG A 158     -18.372 -11.368  -8.630  1.00  3.000          H  
ATOM   2400 1HG  ARG A 158     -19.019 -13.695  -9.094  1.00  3.000          H  
ATOM   2401 2HG  ARG A 158     -19.639 -13.873  -7.439  1.00  3.000          H  
ATOM   2402 1HD  ARG A 158     -21.269 -12.127  -7.855  1.00  3.000          H  
ATOM   2403 2HD  ARG A 158     -20.686 -11.954  -9.522  1.00  3.000          H  
ATOM   2404  HE  ARG A 158     -22.307 -14.170  -8.378  1.00  3.000          H  
ATOM   2405 1HH1 ARG A 158     -20.465 -13.051 -11.242  1.00  3.000          H  
ATOM   2406 2HH1 ARG A 158     -21.244 -14.219 -12.277  1.00  3.000          H  
ATOM   2407 1HH2 ARG A 158     -23.206 -15.533  -9.634  1.00  3.000          H  
ATOM   2408 2HH2 ARG A 158     -22.843 -15.664 -11.373  1.00  3.000          H  
ATOM   2409  N   ASN A 159     -15.515 -10.983  -8.109  1.00  1.740          N  
ATOM   2410  CA  ASN A 159     -14.590  -9.855  -8.086  1.00  1.860          C  
ATOM   2411  C   ASN A 159     -14.666  -9.040  -9.393  1.00  1.590          C  
ATOM   2412  O   ASN A 159     -15.137  -9.583 -10.401  1.00  1.830          O  
ATOM   2413  CB  ASN A 159     -13.167 -10.358  -7.895  1.00  2.560          C  
ATOM   2414  CG  ASN A 159     -12.889 -10.923  -6.533  1.00  2.560          C  
ATOM   2415  OD1 ASN A 159     -12.700 -10.178  -5.563  1.00  2.560          O  
ATOM   2416  ND2 ASN A 159     -12.838 -12.225  -6.438  1.00  2.560          N  
ATOM   2417  H   ASN A 159     -15.601 -11.518  -8.963  1.00  2.090          H  
ATOM   2418  HA  ASN A 159     -14.862  -9.246  -7.235  1.00  2.230          H  
ATOM   2419 1HB  ASN A 159     -12.974 -11.138  -8.630  1.00  3.070          H  
ATOM   2420 2HB  ASN A 159     -12.459  -9.557  -8.097  1.00  3.070          H  
ATOM   2421 1HD2 ASN A 159     -12.638 -12.656  -5.558  1.00  3.070          H  
ATOM   2422 2HD2 ASN A 159     -12.997 -12.795  -7.243  1.00  3.070          H  
ATOM   2423  N   PRO A 160     -14.284  -7.737  -9.371  1.00  1.780          N  
ATOM   2424  CA  PRO A 160     -14.083  -6.857 -10.521  1.00  1.860          C  
ATOM   2425  C   PRO A 160     -12.996  -7.468 -11.426  1.00  1.670          C  
ATOM   2426  O   PRO A 160     -12.066  -8.058 -10.879  1.00  2.110          O  
ATOM   2427  CB  PRO A 160     -13.587  -5.560  -9.859  1.00  2.790          C  
ATOM   2428  CG  PRO A 160     -14.126  -5.597  -8.465  1.00  2.790          C  
ATOM   2429  CD  PRO A 160     -14.108  -7.044  -8.067  1.00  2.790          C  
ATOM   2430  HA  PRO A 160     -15.039  -6.692 -11.014  1.00  2.230          H  
ATOM   2431 1HB  PRO A 160     -12.490  -5.504  -9.908  1.00  3.350          H  
ATOM   2432 2HB  PRO A 160     -13.976  -4.702 -10.398  1.00  3.350          H  
ATOM   2433 1HG  PRO A 160     -13.504  -4.968  -7.807  1.00  3.350          H  
ATOM   2434 2HG  PRO A 160     -15.137  -5.167  -8.448  1.00  3.350          H  
ATOM   2435 1HD  PRO A 160     -13.153  -7.317  -7.590  1.00  3.350          H  
ATOM   2436 2HD  PRO A 160     -14.972  -7.177  -7.406  1.00  3.350          H  
ATOM   2437  N   ASN A 161     -13.052  -7.352 -12.777  1.00  2.000          N  
ATOM   2438  CA  ASN A 161     -14.061  -6.702 -13.637  1.00  2.180          C  
ATOM   2439  C   ASN A 161     -14.355  -5.258 -13.256  1.00  2.070          C  
ATOM   2440  O   ASN A 161     -15.508  -4.857 -13.097  1.00  2.670          O  
ATOM   2441  CB  ASN A 161     -15.313  -7.557 -13.675  1.00  2.980          C  
ATOM   2442  CG  ASN A 161     -15.031  -8.882 -14.252  1.00  2.980          C  
ATOM   2443  OD1 ASN A 161     -14.671  -9.011 -15.432  1.00  2.980          O  
ATOM   2444  ND2 ASN A 161     -15.128  -9.892 -13.425  1.00  2.980          N  
ATOM   2445  H   ASN A 161     -12.287  -7.789 -13.274  1.00  2.400          H  
ATOM   2446  HA  ASN A 161     -13.660  -6.673 -14.651  1.00  2.620          H  
ATOM   2447 1HB  ASN A 161     -15.756  -7.709 -12.711  1.00  3.580          H  
ATOM   2448 2HB  ASN A 161     -16.061  -7.064 -14.295  1.00  3.580          H  
ATOM   2449 1HD2 ASN A 161     -14.927 -10.818 -13.742  1.00  3.580          H  
ATOM   2450 2HD2 ASN A 161     -15.359  -9.732 -12.440  1.00  3.580          H  
ATOM   2451  N   ALA A 162     -13.286  -4.489 -13.109  1.00  2.260          N  
ATOM   2452  CA  ALA A 162     -13.350  -3.080 -12.754  1.00  2.900          C  
ATOM   2453  C   ALA A 162     -13.758  -2.217 -13.931  1.00  2.660          C  
ATOM   2454  O   ALA A 162     -13.499  -2.548 -15.091  1.00  2.840          O  
ATOM   2455  CB  ALA A 162     -12.011  -2.608 -12.224  1.00  3.800          C  
ATOM   2456  H   ALA A 162     -12.383  -4.921 -13.249  1.00  2.710          H  
ATOM   2457  HA  ALA A 162     -14.105  -2.958 -11.978  1.00  3.480          H  
ATOM   2458 1HB  ALA A 162     -12.093  -1.563 -11.935  1.00  4.560          H  
ATOM   2459 2HB  ALA A 162     -11.734  -3.204 -11.356  1.00  4.560          H  
ATOM   2460 3HB  ALA A 162     -11.253  -2.718 -12.996  1.00  4.560          H  
ATOM   2461  N   HIS A 163     -14.284  -1.036 -13.612  1.00  2.570          N  
ATOM   2462  CA  HIS A 163     -14.710  -0.004 -14.554  1.00  2.560          C  
ATOM   2463  C   HIS A 163     -13.564   0.580 -15.372  1.00  1.790          C  
ATOM   2464  O   HIS A 163     -13.767   1.261 -16.389  1.00  1.700          O  
ATOM   2465  CB  HIS A 163     -15.374   1.069 -13.727  1.00  3.590          C  
ATOM   2466  CG  HIS A 163     -14.450   1.491 -12.658  1.00  3.590          C  
ATOM   2467  ND1 HIS A 163     -14.176   0.668 -11.571  1.00  3.590          N  
ATOM   2468  CD2 HIS A 163     -13.728   2.618 -12.467  1.00  3.590          C  
ATOM   2469  CE1 HIS A 163     -13.320   1.284 -10.766  1.00  3.590          C  
ATOM   2470  NE2 HIS A 163     -13.042   2.465 -11.283  1.00  3.590          N  
ATOM   2471  H   HIS A 163     -14.431  -0.805 -12.622  1.00  3.080          H  
ATOM   2472  HA  HIS A 163     -15.442  -0.424 -15.245  1.00  3.070          H  
ATOM   2473 1HB  HIS A 163     -15.619   1.931 -14.352  1.00  4.310          H  
ATOM   2474 2HB  HIS A 163     -16.295   0.693 -13.283  1.00  4.310          H  
ATOM   2475  HD2 HIS A 163     -13.700   3.487 -13.123  1.00  4.310          H  
ATOM   2476  HE1 HIS A 163     -12.919   0.890  -9.833  1.00  4.310          H  
ATOM   2477  HE2 HIS A 163     -12.421   3.152 -10.869  1.00  4.310          H  
ATOM   2478  N   HIS A 164     -12.354   0.219 -14.993  1.00  1.570          N  
ATOM   2479  CA  HIS A 164     -11.167   0.647 -15.685  1.00  1.260          C  
ATOM   2480  C   HIS A 164     -11.117   0.082 -17.108  1.00  1.110          C  
ATOM   2481  O   HIS A 164     -10.454   0.659 -17.967  1.00  1.020          O  
ATOM   2482  CB  HIS A 164      -9.925   0.269 -14.880  1.00  1.890          C  
ATOM   2483  CG  HIS A 164      -9.787   1.103 -13.629  1.00  1.890          C  
ATOM   2484  ND1 HIS A 164      -9.483   2.455 -13.665  1.00  1.890          N  
ATOM   2485  CD2 HIS A 164      -9.931   0.785 -12.322  1.00  1.890          C  
ATOM   2486  CE1 HIS A 164      -9.456   2.924 -12.432  1.00  1.890          C  
ATOM   2487  NE2 HIS A 164      -9.732   1.934 -11.600  1.00  1.890          N  
ATOM   2488  H   HIS A 164     -12.271  -0.362 -14.171  1.00  1.880          H  
ATOM   2489  HA  HIS A 164     -11.174   1.730 -15.764  1.00  1.510          H  
ATOM   2490 1HB  HIS A 164      -9.980  -0.782 -14.595  1.00  2.270          H  
ATOM   2491 2HB  HIS A 164      -9.034   0.404 -15.492  1.00  2.270          H  
ATOM   2492  HD1 HIS A 164      -8.977   2.910 -14.403  1.00  2.270          H  
ATOM   2493  HD2 HIS A 164     -10.171  -0.140 -11.805  1.00  2.270          H  
ATOM   2494  HE1 HIS A 164      -9.238   3.977 -12.245  1.00  2.270          H  
ATOM   2495  N   LEU A 165     -11.831  -1.014 -17.377  1.00  1.280          N  
ATOM   2496  CA  LEU A 165     -11.851  -1.585 -18.717  1.00  1.290          C  
ATOM   2497  C   LEU A 165     -12.470  -0.604 -19.725  1.00  1.150          C  
ATOM   2498  O   LEU A 165     -12.033  -0.522 -20.883  1.00  1.140          O  
ATOM   2499  CB  LEU A 165     -12.663  -2.887 -18.670  1.00  1.800          C  
ATOM   2500  CG  LEU A 165     -12.026  -4.070 -17.861  1.00  1.800          C  
ATOM   2501  CD1 LEU A 165     -13.064  -5.181 -17.691  1.00  1.800          C  
ATOM   2502  CD2 LEU A 165     -10.786  -4.610 -18.597  1.00  1.800          C  
ATOM   2503  H   LEU A 165     -12.371  -1.472 -16.630  1.00  1.540          H  
ATOM   2504  HA  LEU A 165     -10.829  -1.780 -19.027  1.00  1.550          H  
ATOM   2505 1HB  LEU A 165     -13.633  -2.664 -18.217  1.00  2.160          H  
ATOM   2506 2HB  LEU A 165     -12.834  -3.226 -19.690  1.00  2.160          H  
ATOM   2507  HG  LEU A 165     -11.738  -3.719 -16.867  1.00  2.160          H  
ATOM   2508 1HD1 LEU A 165     -12.631  -6.000 -17.118  1.00  2.160          H  
ATOM   2509 2HD1 LEU A 165     -13.932  -4.785 -17.154  1.00  2.160          H  
ATOM   2510 3HD1 LEU A 165     -13.376  -5.548 -18.666  1.00  2.160          H  
ATOM   2511 1HD2 LEU A 165     -10.360  -5.433 -18.024  1.00  2.160          H  
ATOM   2512 2HD2 LEU A 165     -11.076  -4.969 -19.585  1.00  2.160          H  
ATOM   2513 3HD2 LEU A 165     -10.039  -3.833 -18.703  1.00  2.160          H  
ATOM   2514  N   ASP A 166     -13.487   0.146 -19.284  1.00  1.220          N  
ATOM   2515  CA  ASP A 166     -14.180   1.073 -20.162  1.00  1.220          C  
ATOM   2516  C   ASP A 166     -13.330   2.311 -20.352  1.00  1.080          C  
ATOM   2517  O   ASP A 166     -13.295   2.900 -21.434  1.00  1.210          O  
ATOM   2518  CB  ASP A 166     -15.527   1.456 -19.564  1.00  1.710          C  
ATOM   2519  CG  ASP A 166     -16.527   0.302 -19.532  1.00  1.710          C  
ATOM   2520  OD1 ASP A 166     -16.384  -0.644 -20.277  1.00  1.710          O  
ATOM   2521  OD2 ASP A 166     -17.417   0.370 -18.728  1.00  1.710          O  
ATOM   2522  H   ASP A 166     -13.786   0.098 -18.309  1.00  1.460          H  
ATOM   2523  HA  ASP A 166     -14.337   0.598 -21.130  1.00  1.460          H  
ATOM   2524 1HB  ASP A 166     -15.375   1.816 -18.540  1.00  2.050          H  
ATOM   2525 2HB  ASP A 166     -15.957   2.277 -20.136  1.00  2.050          H  
ATOM   2526  N   HIS A 167     -12.606   2.698 -19.305  1.00  1.020          N  
ATOM   2527  CA  HIS A 167     -11.762   3.884 -19.422  1.00  0.990          C  
ATOM   2528  C   HIS A 167     -10.597   3.615 -20.387  1.00  0.730          C  
ATOM   2529  O   HIS A 167     -10.211   4.482 -21.187  1.00  0.860          O  
ATOM   2530  CB  HIS A 167     -11.233   4.314 -18.049  1.00  1.400          C  
ATOM   2531  CG  HIS A 167     -12.294   4.911 -17.158  1.00  1.400          C  
ATOM   2532  ND1 HIS A 167     -12.935   6.094 -17.466  1.00  1.400          N  
ATOM   2533  CD2 HIS A 167     -12.821   4.497 -15.974  1.00  1.400          C  
ATOM   2534  CE1 HIS A 167     -13.809   6.379 -16.520  1.00  1.400          C  
ATOM   2535  NE2 HIS A 167     -13.762   5.430 -15.600  1.00  1.400          N  
ATOM   2536  H   HIS A 167     -12.716   2.195 -18.417  1.00  1.220          H  
ATOM   2537  HA  HIS A 167     -12.348   4.709 -19.828  1.00  1.190          H  
ATOM   2538 1HB  HIS A 167     -10.800   3.451 -17.543  1.00  1.680          H  
ATOM   2539 2HB  HIS A 167     -10.440   5.049 -18.181  1.00  1.680          H  
ATOM   2540  HD1 HIS A 167     -12.721   6.708 -18.237  1.00  1.680          H  
ATOM   2541  HD2 HIS A 167     -12.633   3.628 -15.344  1.00  1.680          H  
ATOM   2542  HE1 HIS A 167     -14.418   7.281 -16.587  1.00  1.680          H  
ATOM   2543  N   LYS A 168     -10.020   2.410 -20.311  1.00  0.510          N  
ATOM   2544  CA  LYS A 168      -8.928   2.053 -21.209  1.00  0.430          C  
ATOM   2545  C   LYS A 168      -9.411   2.076 -22.652  1.00  0.420          C  
ATOM   2546  O   LYS A 168      -8.672   2.502 -23.549  1.00  0.480          O  
ATOM   2547  CB  LYS A 168      -8.345   0.687 -20.854  1.00  0.630          C  
ATOM   2548  CG  LYS A 168      -7.527   0.667 -19.564  1.00  0.630          C  
ATOM   2549  CD  LYS A 168      -7.016  -0.736 -19.245  1.00  0.630          C  
ATOM   2550  CE  LYS A 168      -6.210  -0.755 -17.949  1.00  0.630          C  
ATOM   2551  NZ  LYS A 168      -5.720  -2.127 -17.615  1.00  0.630          N  
ATOM   2552  H   LYS A 168     -10.331   1.741 -19.599  1.00  0.610          H  
ATOM   2553  HA  LYS A 168      -8.141   2.799 -21.110  1.00  0.520          H  
ATOM   2554 1HB  LYS A 168      -9.165  -0.028 -20.735  1.00  0.760          H  
ATOM   2555 2HB  LYS A 168      -7.716   0.335 -21.669  1.00  0.760          H  
ATOM   2556 1HG  LYS A 168      -6.675   1.337 -19.677  1.00  0.760          H  
ATOM   2557 2HG  LYS A 168      -8.133   1.028 -18.741  1.00  0.760          H  
ATOM   2558 1HD  LYS A 168      -7.868  -1.412 -19.142  1.00  0.760          H  
ATOM   2559 2HD  LYS A 168      -6.387  -1.091 -20.060  1.00  0.760          H  
ATOM   2560 1HE  LYS A 168      -5.355  -0.090 -18.051  1.00  0.760          H  
ATOM   2561 2HE  LYS A 168      -6.842  -0.398 -17.134  1.00  0.760          H  
ATOM   2562 1HZ  LYS A 168      -5.194  -2.097 -16.752  1.00  0.760          H  
ATOM   2563 2HZ  LYS A 168      -6.506  -2.751 -17.506  1.00  0.760          H  
ATOM   2564 3HZ  LYS A 168      -5.124  -2.465 -18.358  1.00  0.760          H  
ATOM   2565  N   MET A 169     -10.652   1.614 -22.873  1.00  0.410          N  
ATOM   2566  CA  MET A 169     -11.247   1.618 -24.196  1.00  0.470          C  
ATOM   2567  C   MET A 169     -11.263   3.021 -24.782  1.00  0.440          C  
ATOM   2568  O   MET A 169     -10.849   3.209 -25.924  1.00  0.440          O  
ATOM   2569  CB  MET A 169     -12.666   1.083 -24.129  1.00  0.630          C  
ATOM   2570  CG  MET A 169     -13.417   1.084 -25.438  1.00  0.630          C  
ATOM   2571  SD  MET A 169     -15.163   0.713 -25.221  1.00  0.630          S  
ATOM   2572  CE  MET A 169     -15.747   2.266 -24.474  1.00  0.630          C  
ATOM   2573  H   MET A 169     -11.176   1.194 -22.098  1.00  0.490          H  
ATOM   2574  HA  MET A 169     -10.652   0.983 -24.847  1.00  0.560          H  
ATOM   2575 1HB  MET A 169     -12.648   0.063 -23.743  1.00  0.760          H  
ATOM   2576 2HB  MET A 169     -13.212   1.660 -23.436  1.00  0.760          H  
ATOM   2577 1HG  MET A 169     -13.339   2.058 -25.897  1.00  0.760          H  
ATOM   2578 2HG  MET A 169     -12.985   0.350 -26.116  1.00  0.760          H  
ATOM   2579 1HE  MET A 169     -16.820   2.199 -24.298  1.00  0.760          H  
ATOM   2580 2HE  MET A 169     -15.247   2.449 -23.523  1.00  0.760          H  
ATOM   2581 3HE  MET A 169     -15.542   3.100 -25.152  1.00  0.760          H  
ATOM   2582  N   GLU A 170     -11.678   4.021 -23.999  1.00  0.430          N  
ATOM   2583  CA  GLU A 170     -11.743   5.382 -24.532  1.00  0.430          C  
ATOM   2584  C   GLU A 170     -10.374   5.863 -25.038  1.00  0.370          C  
ATOM   2585  O   GLU A 170     -10.294   6.468 -26.115  1.00  0.370          O  
ATOM   2586  CB  GLU A 170     -12.285   6.334 -23.460  1.00  0.600          C  
ATOM   2587  CG  GLU A 170     -13.780   6.144 -23.145  1.00  0.600          C  
ATOM   2588  CD  GLU A 170     -14.271   6.991 -21.978  1.00  0.600          C  
ATOM   2589  OE1 GLU A 170     -13.466   7.368 -21.153  1.00  0.600          O  
ATOM   2590  OE2 GLU A 170     -15.450   7.257 -21.921  1.00  0.600          O  
ATOM   2591  H   GLU A 170     -12.042   3.799 -23.061  1.00  0.520          H  
ATOM   2592  HA  GLU A 170     -12.438   5.384 -25.373  1.00  0.520          H  
ATOM   2593 1HB  GLU A 170     -11.723   6.194 -22.535  1.00  0.720          H  
ATOM   2594 2HB  GLU A 170     -12.137   7.364 -23.784  1.00  0.720          H  
ATOM   2595 1HG  GLU A 170     -14.356   6.398 -24.034  1.00  0.720          H  
ATOM   2596 2HG  GLU A 170     -13.957   5.090 -22.923  1.00  0.720          H  
ATOM   2597  N   ILE A 171      -9.298   5.531 -24.315  1.00  0.340          N  
ATOM   2598  CA  ILE A 171      -7.965   5.912 -24.786  1.00  0.320          C  
ATOM   2599  C   ILE A 171      -7.651   5.216 -26.104  1.00  0.350          C  
ATOM   2600  O   ILE A 171      -7.165   5.857 -27.042  1.00  0.360          O  
ATOM   2601  CB  ILE A 171      -6.854   5.582 -23.764  1.00  0.460          C  
ATOM   2602  CG1 ILE A 171      -7.022   6.478 -22.554  1.00  0.460          C  
ATOM   2603  CG2 ILE A 171      -5.449   5.795 -24.414  1.00  0.460          C  
ATOM   2604  CD1 ILE A 171      -6.236   6.115 -21.338  1.00  0.460          C  
ATOM   2605  H   ILE A 171      -9.450   5.061 -23.409  1.00  0.410          H  
ATOM   2606  HA  ILE A 171      -7.957   6.986 -24.960  1.00  0.380          H  
ATOM   2607  HB  ILE A 171      -6.960   4.545 -23.434  1.00  0.550          H  
ATOM   2608 1HG1 ILE A 171      -6.710   7.466 -22.846  1.00  0.550          H  
ATOM   2609 2HG1 ILE A 171      -8.078   6.498 -22.279  1.00  0.550          H  
ATOM   2610 1HG2 ILE A 171      -4.673   5.563 -23.701  1.00  0.550          H  
ATOM   2611 2HG2 ILE A 171      -5.321   5.146 -25.278  1.00  0.550          H  
ATOM   2612 3HG2 ILE A 171      -5.347   6.836 -24.732  1.00  0.550          H  
ATOM   2613 1HD1 ILE A 171      -6.454   6.851 -20.585  1.00  0.550          H  
ATOM   2614 2HD1 ILE A 171      -6.537   5.127 -20.989  1.00  0.550          H  
ATOM   2615 3HD1 ILE A 171      -5.180   6.116 -21.542  1.00  0.550          H  
ATOM   2616  N   LYS A 172      -7.899   3.904 -26.168  1.00  0.390          N  
ATOM   2617  CA  LYS A 172      -7.627   3.141 -27.384  1.00  0.430          C  
ATOM   2618  C   LYS A 172      -8.425   3.673 -28.574  1.00  0.450          C  
ATOM   2619  O   LYS A 172      -7.907   3.735 -29.696  1.00  0.470          O  
ATOM   2620  CB  LYS A 172      -7.932   1.662 -27.163  1.00  0.590          C  
ATOM   2621  CG  LYS A 172      -6.948   0.951 -26.238  1.00  0.590          C  
ATOM   2622  CD  LYS A 172      -7.330  -0.513 -26.039  1.00  0.590          C  
ATOM   2623  CE  LYS A 172      -6.359  -1.224 -25.101  1.00  0.590          C  
ATOM   2624  NZ  LYS A 172      -6.734  -2.655 -24.889  1.00  0.590          N  
ATOM   2625  H   LYS A 172      -8.277   3.433 -25.336  1.00  0.470          H  
ATOM   2626  HA  LYS A 172      -6.570   3.243 -27.619  1.00  0.520          H  
ATOM   2627 1HB  LYS A 172      -8.928   1.564 -26.731  1.00  0.700          H  
ATOM   2628 2HB  LYS A 172      -7.938   1.144 -28.120  1.00  0.700          H  
ATOM   2629 1HG  LYS A 172      -5.947   1.010 -26.663  1.00  0.700          H  
ATOM   2630 2HG  LYS A 172      -6.942   1.454 -25.270  1.00  0.700          H  
ATOM   2631 1HD  LYS A 172      -8.334  -0.566 -25.612  1.00  0.700          H  
ATOM   2632 2HD  LYS A 172      -7.334  -1.024 -27.001  1.00  0.700          H  
ATOM   2633 1HE  LYS A 172      -5.357  -1.181 -25.526  1.00  0.700          H  
ATOM   2634 2HE  LYS A 172      -6.357  -0.713 -24.137  1.00  0.700          H  
ATOM   2635 1HZ  LYS A 172      -6.069  -3.090 -24.264  1.00  0.700          H  
ATOM   2636 2HZ  LYS A 172      -7.658  -2.708 -24.484  1.00  0.700          H  
ATOM   2637 3HZ  LYS A 172      -6.729  -3.142 -25.774  1.00  0.700          H  
ATOM   2638  N   GLN A 173      -9.676   4.069 -28.336  1.00  0.450          N  
ATOM   2639  CA  GLN A 173     -10.513   4.614 -29.389  1.00  0.470          C  
ATOM   2640  C   GLN A 173      -9.952   5.918 -29.931  1.00  0.430          C  
ATOM   2641  O   GLN A 173      -9.889   6.101 -31.153  1.00  0.430          O  
ATOM   2642  CB  GLN A 173     -11.926   4.850 -28.871  1.00  0.650          C  
ATOM   2643  CG  GLN A 173     -12.737   3.584 -28.610  1.00  0.650          C  
ATOM   2644  CD  GLN A 173     -14.086   3.908 -28.030  1.00  0.650          C  
ATOM   2645  OE1 GLN A 173     -14.287   5.012 -27.518  1.00  0.650          O  
ATOM   2646  NE2 GLN A 173     -15.019   2.972 -28.117  1.00  0.650          N  
ATOM   2647  H   GLN A 173     -10.055   3.944 -27.394  1.00  0.540          H  
ATOM   2648  HA  GLN A 173     -10.552   3.896 -30.207  1.00  0.560          H  
ATOM   2649 1HB  GLN A 173     -11.852   5.370 -27.918  1.00  0.780          H  
ATOM   2650 2HB  GLN A 173     -12.453   5.504 -29.530  1.00  0.780          H  
ATOM   2651 1HG  GLN A 173     -12.874   3.049 -29.542  1.00  0.780          H  
ATOM   2652 2HG  GLN A 173     -12.204   2.957 -27.915  1.00  0.780          H  
ATOM   2653 1HE2 GLN A 173     -15.936   3.139 -27.748  1.00  0.780          H  
ATOM   2654 2HE2 GLN A 173     -14.812   2.089 -28.542  1.00  0.780          H  
ATOM   2655  N   TRP A 174      -9.463   6.800 -29.046  1.00  0.400          N  
ATOM   2656  CA  TRP A 174      -8.900   8.042 -29.545  1.00  0.380          C  
ATOM   2657  C   TRP A 174      -7.568   7.802 -30.233  1.00  0.370          C  
ATOM   2658  O   TRP A 174      -7.234   8.515 -31.185  1.00  0.360          O  
ATOM   2659  CB  TRP A 174      -8.751   9.103 -28.460  1.00  0.540          C  
ATOM   2660  CG  TRP A 174     -10.054   9.652 -28.000  1.00  0.540          C  
ATOM   2661  CD1 TRP A 174     -10.573   9.575 -26.748  1.00  0.540          C  
ATOM   2662  CD2 TRP A 174     -11.060  10.334 -28.808  1.00  0.540          C  
ATOM   2663  NE1 TRP A 174     -11.808  10.173 -26.712  1.00  0.540          N  
ATOM   2664  CE2 TRP A 174     -12.121  10.634 -27.960  1.00  0.540          C  
ATOM   2665  CE3 TRP A 174     -11.146  10.701 -30.172  1.00  0.540          C  
ATOM   2666  CZ2 TRP A 174     -13.249  11.285 -28.408  1.00  0.540          C  
ATOM   2667  CZ3 TRP A 174     -12.287  11.333 -30.614  1.00  0.540          C  
ATOM   2668  CH2 TRP A 174     -13.312  11.623 -29.759  1.00  0.540          C  
ATOM   2669  H   TRP A 174      -9.577   6.630 -28.037  1.00  0.480          H  
ATOM   2670  HA  TRP A 174      -9.583   8.430 -30.288  1.00  0.460          H  
ATOM   2671 1HB  TRP A 174      -8.228   8.675 -27.600  1.00  0.650          H  
ATOM   2672 2HB  TRP A 174      -8.161   9.929 -28.838  1.00  0.650          H  
ATOM   2673  HD1 TRP A 174     -10.083   9.108 -25.893  1.00  0.650          H  
ATOM   2674  HE1 TRP A 174     -12.402  10.248 -25.889  1.00  0.650          H  
ATOM   2675  HE3 TRP A 174     -10.340  10.486 -30.868  1.00  0.650          H  
ATOM   2676  HZ2 TRP A 174     -14.071  11.521 -27.739  1.00  0.650          H  
ATOM   2677  HZ3 TRP A 174     -12.351  11.595 -31.663  1.00  0.650          H  
ATOM   2678  HH2 TRP A 174     -14.198  12.132 -30.143  1.00  0.650          H  
ATOM   2679  N   LYS A 175      -6.811   6.796 -29.779  1.00  0.390          N  
ATOM   2680  CA  LYS A 175      -5.555   6.471 -30.429  1.00  0.390          C  
ATOM   2681  C   LYS A 175      -5.863   6.083 -31.869  1.00  0.410          C  
ATOM   2682  O   LYS A 175      -5.217   6.575 -32.796  1.00  0.400          O  
ATOM   2683  CB  LYS A 175      -4.830   5.324 -29.722  1.00  0.550          C  
ATOM   2684  CG  LYS A 175      -3.451   4.988 -30.297  1.00  0.550          C  
ATOM   2685  CD  LYS A 175      -2.762   3.888 -29.481  1.00  0.550          C  
ATOM   2686  CE  LYS A 175      -1.402   3.517 -30.068  1.00  0.550          C  
ATOM   2687  NZ  LYS A 175      -0.717   2.451 -29.271  1.00  0.550          N  
ATOM   2688  H   LYS A 175      -7.103   6.284 -28.940  1.00  0.470          H  
ATOM   2689  HA  LYS A 175      -4.915   7.354 -30.434  1.00  0.470          H  
ATOM   2690 1HB  LYS A 175      -4.745   5.532 -28.669  1.00  0.660          H  
ATOM   2691 2HB  LYS A 175      -5.432   4.425 -29.811  1.00  0.660          H  
ATOM   2692 1HG  LYS A 175      -3.564   4.652 -31.324  1.00  0.660          H  
ATOM   2693 2HG  LYS A 175      -2.830   5.887 -30.292  1.00  0.660          H  
ATOM   2694 1HD  LYS A 175      -2.625   4.232 -28.454  1.00  0.660          H  
ATOM   2695 2HD  LYS A 175      -3.397   3.002 -29.467  1.00  0.660          H  
ATOM   2696 1HE  LYS A 175      -1.543   3.157 -31.083  1.00  0.660          H  
ATOM   2697 2HE  LYS A 175      -0.770   4.405 -30.091  1.00  0.660          H  
ATOM   2698 1HZ  LYS A 175       0.175   2.235 -29.696  1.00  0.660          H  
ATOM   2699 2HZ  LYS A 175      -0.567   2.772 -28.326  1.00  0.660          H  
ATOM   2700 3HZ  LYS A 175      -1.289   1.619 -29.255  1.00  0.660          H  
ATOM   2701  N   LYS A 176      -6.869   5.207 -32.060  1.00  0.430          N  
ATOM   2702  CA  LYS A 176      -7.260   4.776 -33.393  1.00  0.450          C  
ATOM   2703  C   LYS A 176      -7.735   5.935 -34.256  1.00  0.430          C  
ATOM   2704  O   LYS A 176      -7.328   6.020 -35.416  1.00  0.430          O  
ATOM   2705  CB  LYS A 176      -8.346   3.701 -33.359  1.00  0.620          C  
ATOM   2706  CG  LYS A 176      -8.734   3.205 -34.766  1.00  0.620          C  
ATOM   2707  CD  LYS A 176      -9.731   2.064 -34.744  1.00  0.620          C  
ATOM   2708  CE  LYS A 176     -10.071   1.625 -36.169  1.00  0.620          C  
ATOM   2709  NZ  LYS A 176     -11.056   0.502 -36.201  1.00  0.620          N  
ATOM   2710  H   LYS A 176      -7.349   4.811 -31.244  1.00  0.520          H  
ATOM   2711  HA  LYS A 176      -6.383   4.346 -33.875  1.00  0.540          H  
ATOM   2712 1HB  LYS A 176      -8.006   2.855 -32.763  1.00  0.750          H  
ATOM   2713 2HB  LYS A 176      -9.242   4.104 -32.876  1.00  0.750          H  
ATOM   2714 1HG  LYS A 176      -9.200   4.027 -35.308  1.00  0.750          H  
ATOM   2715 2HG  LYS A 176      -7.838   2.899 -35.308  1.00  0.750          H  
ATOM   2716 1HD  LYS A 176      -9.317   1.219 -34.192  1.00  0.750          H  
ATOM   2717 2HD  LYS A 176     -10.636   2.391 -34.250  1.00  0.750          H  
ATOM   2718 1HE  LYS A 176     -10.483   2.474 -36.716  1.00  0.750          H  
ATOM   2719 2HE  LYS A 176      -9.154   1.301 -36.661  1.00  0.750          H  
ATOM   2720 1HZ  LYS A 176     -11.238   0.246 -37.161  1.00  0.750          H  
ATOM   2721 2HZ  LYS A 176     -10.679  -0.295 -35.708  1.00  0.750          H  
ATOM   2722 3HZ  LYS A 176     -11.922   0.789 -35.767  1.00  0.750          H  
ATOM   2723  N   SER A 177      -8.575   6.834 -33.703  1.00  0.410          N  
ATOM   2724  CA  SER A 177      -9.078   7.980 -34.465  1.00  0.390          C  
ATOM   2725  C   SER A 177      -7.910   8.807 -34.965  1.00  0.360          C  
ATOM   2726  O   SER A 177      -7.842   9.164 -36.152  1.00  0.350          O  
ATOM   2727  CB  SER A 177      -9.960   8.878 -33.600  1.00  0.550          C  
ATOM   2728  OG  SER A 177     -10.433  10.016 -34.324  1.00  0.550          O  
ATOM   2729  H   SER A 177      -8.905   6.686 -32.743  1.00  0.490          H  
ATOM   2730  HA  SER A 177      -9.649   7.611 -35.314  1.00  0.470          H  
ATOM   2731 1HB  SER A 177     -10.781   8.323 -33.192  1.00  0.660          H  
ATOM   2732 2HB  SER A 177      -9.368   9.220 -32.756  1.00  0.660          H  
ATOM   2733  HG  SER A 177     -11.229   9.755 -34.863  1.00  0.660          H  
ATOM   2734  N   PHE A 178      -6.971   9.096 -34.060  1.00  0.350          N  
ATOM   2735  CA  PHE A 178      -5.784   9.860 -34.378  1.00  0.330          C  
ATOM   2736  C   PHE A 178      -4.954   9.196 -35.454  1.00  0.350          C  
ATOM   2737  O   PHE A 178      -4.591   9.844 -36.439  1.00  0.340          O  
ATOM   2738  CB  PHE A 178      -4.967  10.106 -33.113  1.00  0.470          C  
ATOM   2739  CG  PHE A 178      -3.652  10.735 -33.335  1.00  0.470          C  
ATOM   2740  CD1 PHE A 178      -3.543  12.047 -33.756  1.00  0.470          C  
ATOM   2741  CD2 PHE A 178      -2.498  10.019 -33.074  1.00  0.470          C  
ATOM   2742  CE1 PHE A 178      -2.311  12.615 -33.927  1.00  0.470          C  
ATOM   2743  CE2 PHE A 178      -1.271  10.596 -33.231  1.00  0.470          C  
ATOM   2744  CZ  PHE A 178      -1.180  11.901 -33.662  1.00  0.470          C  
ATOM   2745  H   PHE A 178      -7.095   8.776 -33.093  1.00  0.420          H  
ATOM   2746  HA  PHE A 178      -6.102  10.826 -34.762  1.00  0.400          H  
ATOM   2747 1HB  PHE A 178      -5.528  10.728 -32.426  1.00  0.560          H  
ATOM   2748 2HB  PHE A 178      -4.807   9.155 -32.607  1.00  0.560          H  
ATOM   2749  HD1 PHE A 178      -4.442  12.636 -33.960  1.00  0.560          H  
ATOM   2750  HD2 PHE A 178      -2.578   8.983 -32.730  1.00  0.560          H  
ATOM   2751  HE1 PHE A 178      -2.234  13.647 -34.263  1.00  0.560          H  
ATOM   2752  HE2 PHE A 178      -0.366  10.026 -33.020  1.00  0.560          H  
ATOM   2753  HZ  PHE A 178      -0.204  12.365 -33.791  1.00  0.560          H  
ATOM   2754  N   LEU A 179      -4.647   7.914 -35.287  1.00  0.370          N  
ATOM   2755  CA  LEU A 179      -3.829   7.243 -36.270  1.00  0.400          C  
ATOM   2756  C   LEU A 179      -4.521   7.157 -37.626  1.00  0.400          C  
ATOM   2757  O   LEU A 179      -3.862   7.329 -38.650  1.00  0.410          O  
ATOM   2758  CB  LEU A 179      -3.467   5.845 -35.772  1.00  0.550          C  
ATOM   2759  CG  LEU A 179      -2.516   5.780 -34.528  1.00  0.550          C  
ATOM   2760  CD1 LEU A 179      -2.424   4.341 -34.079  1.00  0.550          C  
ATOM   2761  CD2 LEU A 179      -1.131   6.347 -34.852  1.00  0.550          C  
ATOM   2762  H   LEU A 179      -4.968   7.411 -34.455  1.00  0.440          H  
ATOM   2763  HA  LEU A 179      -2.927   7.825 -36.409  1.00  0.480          H  
ATOM   2764 1HB  LEU A 179      -4.397   5.340 -35.500  1.00  0.660          H  
ATOM   2765 2HB  LEU A 179      -3.002   5.293 -36.587  1.00  0.660          H  
ATOM   2766  HG  LEU A 179      -2.943   6.357 -33.715  1.00  0.660          H  
ATOM   2767 1HD1 LEU A 179      -1.788   4.282 -33.204  1.00  0.660          H  
ATOM   2768 2HD1 LEU A 179      -3.422   3.975 -33.830  1.00  0.660          H  
ATOM   2769 3HD1 LEU A 179      -2.001   3.732 -34.876  1.00  0.660          H  
ATOM   2770 1HD2 LEU A 179      -0.504   6.278 -33.965  1.00  0.660          H  
ATOM   2771 2HD2 LEU A 179      -0.679   5.775 -35.662  1.00  0.660          H  
ATOM   2772 3HD2 LEU A 179      -1.206   7.381 -35.140  1.00  0.660          H  
ATOM   2773  N   CYS A 180      -5.843   6.914 -37.652  1.00  0.410          N  
ATOM   2774  CA  CYS A 180      -6.562   6.830 -38.924  1.00  0.410          C  
ATOM   2775  C   CYS A 180      -6.506   8.174 -39.621  1.00  0.370          C  
ATOM   2776  O   CYS A 180      -6.294   8.256 -40.843  1.00  0.370          O  
ATOM   2777  CB  CYS A 180      -8.042   6.492 -38.712  1.00  0.570          C  
ATOM   2778  SG  CYS A 180      -8.372   4.831 -38.120  1.00  0.570          S  
ATOM   2779  H   CYS A 180      -6.346   6.751 -36.780  1.00  0.490          H  
ATOM   2780  HA  CYS A 180      -6.093   6.073 -39.551  1.00  0.490          H  
ATOM   2781 1HB  CYS A 180      -8.466   7.189 -37.986  1.00  0.690          H  
ATOM   2782 2HB  CYS A 180      -8.577   6.632 -39.647  1.00  0.690          H  
ATOM   2783  HG  CYS A 180      -7.877   5.072 -36.873  1.00  0.690          H  
ATOM   2784  N   SER A 181      -6.668   9.234 -38.823  1.00  0.350          N  
ATOM   2785  CA  SER A 181      -6.648  10.581 -39.327  1.00  0.330          C  
ATOM   2786  C   SER A 181      -5.275  10.868 -39.916  1.00  0.320          C  
ATOM   2787  O   SER A 181      -5.189  11.409 -41.012  1.00  0.310          O  
ATOM   2788  CB  SER A 181      -6.992  11.558 -38.212  1.00  0.470          C  
ATOM   2789  OG  SER A 181      -8.300  11.354 -37.751  1.00  0.470          O  
ATOM   2790  H   SER A 181      -6.874   9.095 -37.831  1.00  0.420          H  
ATOM   2791  HA  SER A 181      -7.389  10.668 -40.112  1.00  0.400          H  
ATOM   2792 1HB  SER A 181      -6.291  11.459 -37.390  1.00  0.560          H  
ATOM   2793 2HB  SER A 181      -6.913  12.564 -38.593  1.00  0.560          H  
ATOM   2794  HG  SER A 181      -8.260  10.544 -37.193  1.00  0.560          H  
ATOM   2795  N   LEU A 182      -4.192  10.447 -39.244  1.00  0.350          N  
ATOM   2796  CA  LEU A 182      -2.849  10.652 -39.788  1.00  0.380          C  
ATOM   2797  C   LEU A 182      -2.588   9.872 -41.072  1.00  0.380          C  
ATOM   2798  O   LEU A 182      -2.059  10.423 -42.041  1.00  0.410          O  
ATOM   2799  CB  LEU A 182      -1.759  10.190 -38.820  1.00  0.520          C  
ATOM   2800  CG  LEU A 182      -1.514  10.954 -37.539  1.00  0.520          C  
ATOM   2801  CD1 LEU A 182      -0.506  10.160 -36.757  1.00  0.520          C  
ATOM   2802  CD2 LEU A 182      -0.998  12.349 -37.826  1.00  0.520          C  
ATOM   2803  H   LEU A 182      -4.312  10.037 -38.312  1.00  0.420          H  
ATOM   2804  HA  LEU A 182      -2.733  11.708 -40.010  1.00  0.460          H  
ATOM   2805 1HB  LEU A 182      -2.001   9.169 -38.528  1.00  0.620          H  
ATOM   2806 2HB  LEU A 182      -0.825  10.157 -39.362  1.00  0.620          H  
ATOM   2807  HG  LEU A 182      -2.433  11.025 -36.957  1.00  0.620          H  
ATOM   2808 1HD1 LEU A 182      -0.287  10.645 -35.841  1.00  0.620          H  
ATOM   2809 2HD1 LEU A 182      -0.903   9.176 -36.558  1.00  0.620          H  
ATOM   2810 3HD1 LEU A 182       0.411  10.071 -37.334  1.00  0.620          H  
ATOM   2811 1HD2 LEU A 182      -0.812  12.859 -36.882  1.00  0.620          H  
ATOM   2812 2HD2 LEU A 182      -0.077  12.295 -38.389  1.00  0.620          H  
ATOM   2813 3HD2 LEU A 182      -1.731  12.905 -38.392  1.00  0.620          H  
ATOM   2814  N   VAL A 183      -3.072   8.628 -41.156  1.00  0.380          N  
ATOM   2815  CA  VAL A 183      -2.803   7.818 -42.344  1.00  0.410          C  
ATOM   2816  C   VAL A 183      -3.260   8.506 -43.606  1.00  0.420          C  
ATOM   2817  O   VAL A 183      -2.542   8.485 -44.605  1.00  0.460          O  
ATOM   2818  CB  VAL A 183      -3.475   6.423 -42.269  1.00  0.560          C  
ATOM   2819  CG1 VAL A 183      -3.391   5.694 -43.640  1.00  0.560          C  
ATOM   2820  CG2 VAL A 183      -2.759   5.574 -41.239  1.00  0.560          C  
ATOM   2821  H   VAL A 183      -3.529   8.212 -40.336  1.00  0.460          H  
ATOM   2822  HA  VAL A 183      -1.727   7.667 -42.408  1.00  0.490          H  
ATOM   2823  HB  VAL A 183      -4.526   6.543 -41.996  1.00  0.670          H  
ATOM   2824 1HG1 VAL A 183      -3.864   4.718 -43.557  1.00  0.670          H  
ATOM   2825 2HG1 VAL A 183      -3.904   6.261 -44.414  1.00  0.670          H  
ATOM   2826 3HG1 VAL A 183      -2.348   5.568 -43.923  1.00  0.670          H  
ATOM   2827 1HG2 VAL A 183      -3.232   4.597 -41.179  1.00  0.670          H  
ATOM   2828 2HG2 VAL A 183      -1.717   5.457 -41.533  1.00  0.670          H  
ATOM   2829 3HG2 VAL A 183      -2.798   6.044 -40.282  1.00  0.670          H  
ATOM   2830  N   PHE A 184      -4.438   9.108 -43.584  1.00  0.410          N  
ATOM   2831  CA  PHE A 184      -4.892   9.784 -44.790  1.00  0.440          C  
ATOM   2832  C   PHE A 184      -4.654  11.309 -44.737  1.00  0.450          C  
ATOM   2833  O   PHE A 184      -4.575  11.969 -45.777  1.00  0.610          O  
ATOM   2834  CB  PHE A 184      -6.349   9.418 -45.000  1.00  0.600          C  
ATOM   2835  CG  PHE A 184      -6.512   7.953 -45.213  1.00  0.600          C  
ATOM   2836  CD1 PHE A 184      -6.864   7.134 -44.145  1.00  0.600          C  
ATOM   2837  CD2 PHE A 184      -6.307   7.375 -46.444  1.00  0.600          C  
ATOM   2838  CE1 PHE A 184      -7.000   5.779 -44.322  1.00  0.600          C  
ATOM   2839  CE2 PHE A 184      -6.449   6.020 -46.617  1.00  0.600          C  
ATOM   2840  CZ  PHE A 184      -6.796   5.223 -45.555  1.00  0.600          C  
ATOM   2841  H   PHE A 184      -5.015   9.035 -42.737  1.00  0.490          H  
ATOM   2842  HA  PHE A 184      -4.329   9.391 -45.635  1.00  0.530          H  
ATOM   2843 1HB  PHE A 184      -6.895   9.665 -44.123  1.00  0.720          H  
ATOM   2844 2HB  PHE A 184      -6.774   9.959 -45.846  1.00  0.720          H  
ATOM   2845  HD1 PHE A 184      -7.025   7.573 -43.157  1.00  0.720          H  
ATOM   2846  HD2 PHE A 184      -6.033   7.995 -47.281  1.00  0.720          H  
ATOM   2847  HE1 PHE A 184      -7.267   5.147 -43.481  1.00  0.720          H  
ATOM   2848  HE2 PHE A 184      -6.288   5.573 -47.599  1.00  0.720          H  
ATOM   2849  HZ  PHE A 184      -6.908   4.150 -45.696  1.00  0.720          H  
ATOM   2850  N   GLY A 185      -4.548  11.867 -43.530  1.00  0.340          N  
ATOM   2851  CA  GLY A 185      -4.349  13.293 -43.305  1.00  0.330          C  
ATOM   2852  C   GLY A 185      -2.954  13.764 -43.685  1.00  0.330          C  
ATOM   2853  O   GLY A 185      -2.792  14.887 -44.172  1.00  0.350          O  
ATOM   2854  H   GLY A 185      -4.636  11.298 -42.696  1.00  0.410          H  
ATOM   2855 1HA  GLY A 185      -5.088  13.845 -43.881  1.00  0.400          H  
ATOM   2856 2HA  GLY A 185      -4.537  13.515 -42.253  1.00  0.400          H  
ATOM   2857  N   ILE A 186      -1.937  12.924 -43.471  1.00  0.320          N  
ATOM   2858  CA  ILE A 186      -0.589  13.336 -43.796  1.00  0.320          C  
ATOM   2859  C   ILE A 186      -0.418  13.607 -45.285  1.00  0.340          C  
ATOM   2860  O   ILE A 186       0.172  14.642 -45.595  1.00  0.340          O  
ATOM   2861  CB  ILE A 186       0.480  12.339 -43.287  1.00  0.450          C  
ATOM   2862  CG1 ILE A 186       0.522  12.379 -41.733  1.00  0.450          C  
ATOM   2863  CG2 ILE A 186       1.865  12.685 -43.922  1.00  0.450          C  
ATOM   2864  CD1 ILE A 186       1.299  11.227 -41.096  1.00  0.450          C  
ATOM   2865  H   ILE A 186      -2.103  12.010 -43.039  1.00  0.380          H  
ATOM   2866  HA  ILE A 186      -0.398  14.274 -43.276  1.00  0.380          H  
ATOM   2867  HB  ILE A 186       0.198  11.326 -43.549  1.00  0.540          H  
ATOM   2868 1HG1 ILE A 186       0.979  13.316 -41.420  1.00  0.540          H  
ATOM   2869 2HG1 ILE A 186      -0.498  12.354 -41.354  1.00  0.540          H  
ATOM   2870 1HG2 ILE A 186       2.618  11.991 -43.570  1.00  0.540          H  
ATOM   2871 2HG2 ILE A 186       1.824  12.619 -45.006  1.00  0.540          H  
ATOM   2872 3HG2 ILE A 186       2.150  13.701 -43.639  1.00  0.540          H  
ATOM   2873 1HD1 ILE A 186       1.278  11.326 -40.017  1.00  0.540          H  
ATOM   2874 2HD1 ILE A 186       0.832  10.282 -41.381  1.00  0.540          H  
ATOM   2875 3HD1 ILE A 186       2.330  11.234 -41.426  1.00  0.540          H  
ATOM   2876  N   PRO A 187      -0.798  12.712 -46.240  1.00  0.380          N  
ATOM   2877  CA  PRO A 187      -0.725  13.018 -47.650  1.00  0.410          C  
ATOM   2878  C   PRO A 187      -1.629  14.192 -48.034  1.00  0.360          C  
ATOM   2879  O   PRO A 187      -1.274  14.944 -48.932  1.00  0.400          O  
ATOM   2880  CB  PRO A 187      -1.091  11.687 -48.319  1.00  0.610          C  
ATOM   2881  CG  PRO A 187      -1.808  10.894 -47.264  1.00  0.610          C  
ATOM   2882  CD  PRO A 187      -1.169  11.302 -45.957  1.00  0.610          C  
ATOM   2883  HA  PRO A 187       0.318  13.261 -47.887  1.00  0.490          H  
ATOM   2884 1HB  PRO A 187      -1.711  11.873 -49.202  1.00  0.740          H  
ATOM   2885 2HB  PRO A 187      -0.181  11.185 -48.674  1.00  0.740          H  
ATOM   2886 1HG  PRO A 187      -2.867  11.125 -47.292  1.00  0.740          H  
ATOM   2887 2HG  PRO A 187      -1.723   9.812 -47.452  1.00  0.740          H  
ATOM   2888 1HD  PRO A 187      -1.900  11.168 -45.183  1.00  0.740          H  
ATOM   2889 2HD  PRO A 187      -0.274  10.695 -45.773  1.00  0.740          H  
ATOM   2890  N   VAL A 188      -2.718  14.469 -47.290  1.00  0.320          N  
ATOM   2891  CA  VAL A 188      -3.486  15.658 -47.658  1.00  0.300          C  
ATOM   2892  C   VAL A 188      -2.602  16.864 -47.407  1.00  0.300          C  
ATOM   2893  O   VAL A 188      -2.490  17.744 -48.261  1.00  0.300          O  
ATOM   2894  CB  VAL A 188      -4.808  15.826 -46.865  1.00  0.430          C  
ATOM   2895  CG1 VAL A 188      -5.454  17.192 -47.166  1.00  0.430          C  
ATOM   2896  CG2 VAL A 188      -5.761  14.755 -47.252  1.00  0.430          C  
ATOM   2897  H   VAL A 188      -3.068  13.823 -46.572  1.00  0.380          H  
ATOM   2898  HA  VAL A 188      -3.725  15.608 -48.719  1.00  0.360          H  
ATOM   2899  HB  VAL A 188      -4.595  15.775 -45.797  1.00  0.510          H  
ATOM   2900 1HG1 VAL A 188      -6.362  17.279 -46.606  1.00  0.510          H  
ATOM   2901 2HG1 VAL A 188      -4.801  17.989 -46.898  1.00  0.510          H  
ATOM   2902 3HG1 VAL A 188      -5.680  17.274 -48.201  1.00  0.510          H  
ATOM   2903 1HG2 VAL A 188      -6.689  14.848 -46.700  1.00  0.510          H  
ATOM   2904 2HG2 VAL A 188      -5.965  14.824 -48.314  1.00  0.510          H  
ATOM   2905 3HG2 VAL A 188      -5.315  13.815 -47.031  1.00  0.510          H  
ATOM   2906  N   MET A 189      -1.995  16.916 -46.220  1.00  0.290          N  
ATOM   2907  CA  MET A 189      -1.112  18.021 -45.884  1.00  0.300          C  
ATOM   2908  C   MET A 189       0.089  18.095 -46.790  1.00  0.320          C  
ATOM   2909  O   MET A 189       0.467  19.193 -47.197  1.00  0.330          O  
ATOM   2910  CB  MET A 189      -0.676  17.926 -44.432  1.00  0.420          C  
ATOM   2911  CG  MET A 189      -1.788  18.155 -43.433  1.00  0.420          C  
ATOM   2912  SD  MET A 189      -2.489  19.821 -43.553  1.00  0.420          S  
ATOM   2913  CE  MET A 189      -3.988  19.624 -44.531  1.00  0.420          C  
ATOM   2914  H   MET A 189      -2.155  16.155 -45.550  1.00  0.350          H  
ATOM   2915  HA  MET A 189      -1.646  18.947 -46.026  1.00  0.360          H  
ATOM   2916 1HB  MET A 189      -0.271  16.929 -44.249  1.00  0.500          H  
ATOM   2917 2HB  MET A 189       0.118  18.646 -44.238  1.00  0.500          H  
ATOM   2918 1HG  MET A 189      -2.584  17.431 -43.607  1.00  0.500          H  
ATOM   2919 2HG  MET A 189      -1.408  18.007 -42.423  1.00  0.500          H  
ATOM   2920 1HE  MET A 189      -4.474  20.588 -44.622  1.00  0.500          H  
ATOM   2921 2HE  MET A 189      -3.746  19.265 -45.502  1.00  0.500          H  
ATOM   2922 3HE  MET A 189      -4.661  18.917 -44.043  1.00  0.500          H  
ATOM   2923  N   ALA A 190       0.693  16.956 -47.133  1.00  0.340          N  
ATOM   2924  CA  ALA A 190       1.847  17.016 -48.003  1.00  0.380          C  
ATOM   2925  C   ALA A 190       1.463  17.628 -49.337  1.00  0.400          C  
ATOM   2926  O   ALA A 190       2.163  18.510 -49.838  1.00  0.440          O  
ATOM   2927  CB  ALA A 190       2.419  15.631 -48.217  1.00  0.520          C  
ATOM   2928  H   ALA A 190       0.376  16.063 -46.747  1.00  0.410          H  
ATOM   2929  HA  ALA A 190       2.598  17.651 -47.535  1.00  0.460          H  
ATOM   2930 1HB  ALA A 190       3.291  15.692 -48.856  1.00  0.620          H  
ATOM   2931 2HB  ALA A 190       2.697  15.202 -47.255  1.00  0.620          H  
ATOM   2932 3HB  ALA A 190       1.666  15.009 -48.689  1.00  0.620          H  
ATOM   2933  N   LEU A 191       0.316  17.213 -49.885  1.00  0.390          N  
ATOM   2934  CA  LEU A 191      -0.143  17.746 -51.148  1.00  0.410          C  
ATOM   2935  C   LEU A 191      -0.491  19.214 -51.024  1.00  0.390          C  
ATOM   2936  O   LEU A 191      -0.083  19.998 -51.876  1.00  0.410          O  
ATOM   2937  CB  LEU A 191      -1.338  16.943 -51.633  1.00  0.570          C  
ATOM   2938  CG  LEU A 191      -1.067  15.504 -52.081  1.00  0.570          C  
ATOM   2939  CD1 LEU A 191      -2.386  14.811 -52.256  1.00  0.570          C  
ATOM   2940  CD2 LEU A 191      -0.278  15.467 -53.401  1.00  0.570          C  
ATOM   2941  H   LEU A 191      -0.231  16.474 -49.431  1.00  0.470          H  
ATOM   2942  HA  LEU A 191       0.665  17.660 -51.866  1.00  0.490          H  
ATOM   2943 1HB  LEU A 191      -2.007  16.859 -50.798  1.00  0.680          H  
ATOM   2944 2HB  LEU A 191      -1.834  17.478 -52.435  1.00  0.680          H  
ATOM   2945  HG  LEU A 191      -0.502  14.986 -51.310  1.00  0.680          H  
ATOM   2946 1HD1 LEU A 191      -2.175  13.796 -52.540  1.00  0.680          H  
ATOM   2947 2HD1 LEU A 191      -2.934  14.823 -51.312  1.00  0.680          H  
ATOM   2948 3HD1 LEU A 191      -2.979  15.306 -53.026  1.00  0.680          H  
ATOM   2949 1HD2 LEU A 191      -0.117  14.427 -53.685  1.00  0.680          H  
ATOM   2950 2HD2 LEU A 191      -0.834  15.961 -54.177  1.00  0.680          H  
ATOM   2951 3HD2 LEU A 191       0.684  15.952 -53.284  1.00  0.680          H  
ATOM   2952  N   MET A 192      -1.138  19.633 -49.927  1.00  0.370          N  
ATOM   2953  CA  MET A 192      -1.440  21.053 -49.781  1.00  0.370          C  
ATOM   2954  C   MET A 192      -0.172  21.874 -49.801  1.00  0.380          C  
ATOM   2955  O   MET A 192      -0.110  22.891 -50.489  1.00  0.400          O  
ATOM   2956  CB  MET A 192      -2.194  21.345 -48.485  1.00  0.520          C  
ATOM   2957  CG  MET A 192      -3.650  20.952 -48.467  1.00  0.520          C  
ATOM   2958  SD  MET A 192      -4.629  21.870 -49.693  1.00  0.520          S  
ATOM   2959  CE  MET A 192      -4.544  23.580 -49.098  1.00  0.520          C  
ATOM   2960  H   MET A 192      -1.466  18.959 -49.229  1.00  0.440          H  
ATOM   2961  HA  MET A 192      -2.049  21.364 -50.627  1.00  0.440          H  
ATOM   2962 1HB  MET A 192      -1.718  20.781 -47.685  1.00  0.620          H  
ATOM   2963 2HB  MET A 192      -2.093  22.391 -48.227  1.00  0.620          H  
ATOM   2964 1HG  MET A 192      -3.742  19.893 -48.681  1.00  0.620          H  
ATOM   2965 2HG  MET A 192      -4.062  21.139 -47.479  1.00  0.620          H  
ATOM   2966 1HE  MET A 192      -5.122  24.222 -49.761  1.00  0.620          H  
ATOM   2967 2HE  MET A 192      -4.965  23.641 -48.087  1.00  0.620          H  
ATOM   2968 3HE  MET A 192      -3.513  23.926 -49.085  1.00  0.620          H  
ATOM   2969  N   ILE A 193       0.860  21.401 -49.110  1.00  0.370          N  
ATOM   2970  CA  ILE A 193       2.131  22.098 -49.069  1.00  0.380          C  
ATOM   2971  C   ILE A 193       2.732  22.171 -50.456  1.00  0.430          C  
ATOM   2972  O   ILE A 193       3.174  23.242 -50.887  1.00  0.470          O  
ATOM   2973  CB  ILE A 193       3.094  21.394 -48.089  1.00  0.530          C  
ATOM   2974  CG1 ILE A 193       2.561  21.584 -46.644  1.00  0.530          C  
ATOM   2975  CG2 ILE A 193       4.533  21.917 -48.265  1.00  0.530          C  
ATOM   2976  CD1 ILE A 193       3.206  20.683 -45.604  1.00  0.530          C  
ATOM   2977  H   ILE A 193       0.734  20.550 -48.551  1.00  0.440          H  
ATOM   2978  HA  ILE A 193       1.958  23.111 -48.717  1.00  0.460          H  
ATOM   2979  HB  ILE A 193       3.082  20.323 -48.289  1.00  0.630          H  
ATOM   2980 1HG1 ILE A 193       2.725  22.618 -46.349  1.00  0.630          H  
ATOM   2981 2HG1 ILE A 193       1.492  21.395 -46.638  1.00  0.630          H  
ATOM   2982 1HG2 ILE A 193       5.201  21.407 -47.584  1.00  0.630          H  
ATOM   2983 2HG2 ILE A 193       4.874  21.732 -49.277  1.00  0.630          H  
ATOM   2984 3HG2 ILE A 193       4.558  22.989 -48.065  1.00  0.630          H  
ATOM   2985 1HD1 ILE A 193       2.762  20.888 -44.631  1.00  0.630          H  
ATOM   2986 2HD1 ILE A 193       3.023  19.641 -45.872  1.00  0.630          H  
ATOM   2987 3HD1 ILE A 193       4.273  20.862 -45.553  1.00  0.630          H  
ATOM   2988  N   TYR A 194       2.738  21.048 -51.167  1.00  0.430          N  
ATOM   2989  CA  TYR A 194       3.320  21.031 -52.487  1.00  0.510          C  
ATOM   2990  C   TYR A 194       2.536  21.871 -53.477  1.00  0.480          C  
ATOM   2991  O   TYR A 194       3.127  22.387 -54.418  1.00  0.530          O  
ATOM   2992  CB  TYR A 194       3.460  19.599 -53.010  1.00  0.680          C  
ATOM   2993  CG  TYR A 194       4.515  18.774 -52.271  1.00  0.680          C  
ATOM   2994  CD1 TYR A 194       4.181  17.529 -51.743  1.00  0.680          C  
ATOM   2995  CD2 TYR A 194       5.810  19.268 -52.099  1.00  0.680          C  
ATOM   2996  CE1 TYR A 194       5.119  16.793 -51.060  1.00  0.680          C  
ATOM   2997  CE2 TYR A 194       6.742  18.526 -51.411  1.00  0.680          C  
ATOM   2998  CZ  TYR A 194       6.400  17.295 -50.893  1.00  0.680          C  
ATOM   2999  OH  TYR A 194       7.333  16.555 -50.205  1.00  0.680          O  
ATOM   3000  H   TYR A 194       2.376  20.180 -50.757  1.00  0.520          H  
ATOM   3001  HA  TYR A 194       4.306  21.479 -52.419  1.00  0.610          H  
ATOM   3002 1HB  TYR A 194       2.498  19.091 -52.913  1.00  0.820          H  
ATOM   3003 2HB  TYR A 194       3.716  19.618 -54.067  1.00  0.820          H  
ATOM   3004  HD1 TYR A 194       3.173  17.135 -51.869  1.00  0.820          H  
ATOM   3005  HD2 TYR A 194       6.096  20.235 -52.502  1.00  0.820          H  
ATOM   3006  HE1 TYR A 194       4.856  15.822 -50.649  1.00  0.820          H  
ATOM   3007  HE2 TYR A 194       7.752  18.913 -51.276  1.00  0.820          H  
ATOM   3008  HH  TYR A 194       8.165  17.035 -50.177  1.00  0.820          H  
ATOM   3009  N   MET A 195       1.223  22.022 -53.294  1.00  0.480          N  
ATOM   3010  CA  MET A 195       0.459  22.845 -54.221  1.00  0.510          C  
ATOM   3011  C   MET A 195       0.601  24.336 -53.903  1.00  0.490          C  
ATOM   3012  O   MET A 195       0.545  25.167 -54.814  1.00  0.570          O  
ATOM   3013  CB  MET A 195      -1.004  22.440 -54.250  1.00  0.700          C  
ATOM   3014  CG  MET A 195      -1.255  21.039 -54.780  1.00  0.700          C  
ATOM   3015  SD  MET A 195      -0.614  20.782 -56.430  1.00  0.700          S  
ATOM   3016  CE  MET A 195       0.872  19.825 -56.180  1.00  0.700          C  
ATOM   3017  H   MET A 195       0.757  21.517 -52.537  1.00  0.580          H  
ATOM   3018  HA  MET A 195       0.869  22.706 -55.218  1.00  0.610          H  
ATOM   3019 1HB  MET A 195      -1.401  22.484 -53.231  1.00  0.840          H  
ATOM   3020 2HB  MET A 195      -1.567  23.146 -54.858  1.00  0.840          H  
ATOM   3021 1HG  MET A 195      -0.798  20.310 -54.133  1.00  0.840          H  
ATOM   3022 2HG  MET A 195      -2.326  20.855 -54.792  1.00  0.840          H  
ATOM   3023 1HE  MET A 195       1.318  19.602 -57.150  1.00  0.840          H  
ATOM   3024 2HE  MET A 195       1.577  20.376 -55.590  1.00  0.840          H  
ATOM   3025 3HE  MET A 195       0.625  18.891 -55.675  1.00  0.840          H  
ATOM   3026  N   LEU A 196       0.800  24.679 -52.625  1.00  0.420          N  
ATOM   3027  CA  LEU A 196       0.994  26.066 -52.196  1.00  0.420          C  
ATOM   3028  C   LEU A 196       2.377  26.636 -52.574  1.00  0.490          C  
ATOM   3029  O   LEU A 196       2.489  27.816 -52.899  1.00  0.670          O  
ATOM   3030  CB  LEU A 196       0.793  26.177 -50.669  1.00  0.590          C  
ATOM   3031  CG  LEU A 196      -0.672  25.965 -50.112  1.00  0.590          C  
ATOM   3032  CD1 LEU A 196      -0.623  25.856 -48.590  1.00  0.590          C  
ATOM   3033  CD2 LEU A 196      -1.568  27.128 -50.493  1.00  0.590          C  
ATOM   3034  H   LEU A 196       0.755  23.946 -51.910  1.00  0.500          H  
ATOM   3035  HA  LEU A 196       0.248  26.673 -52.697  1.00  0.500          H  
ATOM   3036 1HB  LEU A 196       1.427  25.423 -50.198  1.00  0.710          H  
ATOM   3037 2HB  LEU A 196       1.138  27.158 -50.348  1.00  0.710          H  
ATOM   3038  HG  LEU A 196      -1.089  25.054 -50.519  1.00  0.710          H  
ATOM   3039 1HD1 LEU A 196      -1.631  25.700 -48.204  1.00  0.710          H  
ATOM   3040 2HD1 LEU A 196       0.004  25.008 -48.311  1.00  0.710          H  
ATOM   3041 3HD1 LEU A 196      -0.210  26.769 -48.168  1.00  0.710          H  
ATOM   3042 1HD2 LEU A 196      -2.547  26.931 -50.086  1.00  0.710          H  
ATOM   3043 2HD2 LEU A 196      -1.176  28.052 -50.080  1.00  0.710          H  
ATOM   3044 3HD2 LEU A 196      -1.638  27.216 -51.572  1.00  0.710          H  
ATOM   3045  N   ILE A 197       3.426  25.806 -52.547  1.00  0.540          N  
ATOM   3046  CA  ILE A 197       4.796  26.263 -52.853  1.00  0.630          C  
ATOM   3047  C   ILE A 197       5.068  26.862 -54.265  1.00  0.680          C  
ATOM   3048  O   ILE A 197       5.806  27.832 -54.332  1.00  1.170          O  
ATOM   3049  CB  ILE A 197       5.854  25.170 -52.508  1.00  0.850          C  
ATOM   3050  CG1 ILE A 197       5.927  24.996 -50.986  1.00  0.850          C  
ATOM   3051  CG2 ILE A 197       7.233  25.530 -53.135  1.00  0.850          C  
ATOM   3052  CD1 ILE A 197       6.673  23.752 -50.544  1.00  0.850          C  
ATOM   3053  H   ILE A 197       3.272  24.840 -52.233  1.00  0.650          H  
ATOM   3054  HA  ILE A 197       4.999  27.075 -52.149  1.00  0.760          H  
ATOM   3055  HB  ILE A 197       5.538  24.207 -52.881  1.00  1.020          H  
ATOM   3056 1HG1 ILE A 197       6.422  25.866 -50.557  1.00  1.020          H  
ATOM   3057 2HG1 ILE A 197       4.917  24.952 -50.589  1.00  1.020          H  
ATOM   3058 1HG2 ILE A 197       7.965  24.770 -52.900  1.00  1.020          H  
ATOM   3059 2HG2 ILE A 197       7.162  25.596 -54.223  1.00  1.020          H  
ATOM   3060 3HG2 ILE A 197       7.573  26.489 -52.742  1.00  1.020          H  
ATOM   3061 1HD1 ILE A 197       6.672  23.703 -49.457  1.00  1.020          H  
ATOM   3062 2HD1 ILE A 197       6.169  22.872 -50.948  1.00  1.020          H  
ATOM   3063 3HD1 ILE A 197       7.696  23.771 -50.892  1.00  1.020          H  
ATOM   3064  N   PRO A 198       4.589  26.268 -55.385  1.00  1.020          N  
ATOM   3065  CA  PRO A 198       4.729  26.657 -56.796  1.00  1.270          C  
ATOM   3066  C   PRO A 198       4.161  28.056 -57.084  1.00  1.000          C  
ATOM   3067  O   PRO A 198       4.742  28.937 -56.504  1.00  1.360          O  
ATOM   3068  CB  PRO A 198       3.940  25.530 -57.508  1.00  1.910          C  
ATOM   3069  CG  PRO A 198       3.969  24.419 -56.592  1.00  1.910          C  
ATOM   3070  CD  PRO A 198       3.886  25.030 -55.260  1.00  1.910          C  
ATOM   3071  HA  PRO A 198       5.798  26.616 -57.053  1.00  1.520          H  
ATOM   3072 1HB  PRO A 198       2.907  25.849 -57.700  1.00  2.290          H  
ATOM   3073 2HB  PRO A 198       4.393  25.242 -58.458  1.00  2.290          H  
ATOM   3074 1HG  PRO A 198       3.117  23.737 -56.780  1.00  2.290          H  
ATOM   3075 2HG  PRO A 198       4.886  23.826 -56.724  1.00  2.290          H  
ATOM   3076 1HD  PRO A 198       2.875  25.213 -55.032  1.00  2.290          H  
ATOM   3077 2HD  PRO A 198       4.350  24.371 -54.594  1.00  2.290          H  
ATOM   3078  N   SER A 199       3.899  28.325 -58.348  1.00  1.340          N  
ATOM   3079  CA  SER A 199       4.638  27.846 -59.550  1.00  1.920          C  
ATOM   3080  C   SER A 199       5.411  28.938 -60.320  1.00  2.020          C  
ATOM   3081  O   SER A 199       5.238  30.122 -60.032  1.00  2.010          O  
ATOM   3082  CB  SER A 199       3.572  27.262 -60.458  1.00  2.460          C  
ATOM   3083  OG  SER A 199       2.748  28.259 -60.981  1.00  2.460          O  
ATOM   3084  H   SER A 199       2.914  28.245 -58.556  1.00  1.610          H  
ATOM   3085  HA  SER A 199       5.363  27.099 -59.251  1.00  2.300          H  
ATOM   3086 1HB  SER A 199       3.957  26.675 -61.220  1.00  2.950          H  
ATOM   3087 2HB  SER A 199       2.986  26.630 -59.875  1.00  2.950          H  
ATOM   3088  HG  SER A 199       2.172  27.824 -61.622  1.00  2.950          H  
ATOM   3089  N   ASN A 200       6.275  28.582 -61.315  1.00  2.390          N  
ATOM   3090  CA  ASN A 200       6.649  27.241 -61.814  1.00  2.940          C  
ATOM   3091  C   ASN A 200       8.060  26.842 -61.464  1.00  2.790          C  
ATOM   3092  O   ASN A 200       8.964  27.674 -61.419  1.00  3.050          O  
ATOM   3093  CB  ASN A 200       6.514  27.170 -63.329  1.00  3.900          C  
ATOM   3094  CG  ASN A 200       5.113  27.156 -63.826  1.00  3.900          C  
ATOM   3095  OD1 ASN A 200       4.387  26.207 -63.520  1.00  3.900          O  
ATOM   3096  ND2 ASN A 200       4.721  28.154 -64.572  1.00  3.900          N  
ATOM   3097  H   ASN A 200       6.738  29.355 -61.768  1.00  2.870          H  
ATOM   3098  HA  ASN A 200       6.034  26.477 -61.366  1.00  3.530          H  
ATOM   3099 1HB  ASN A 200       7.026  28.024 -63.771  1.00  4.680          H  
ATOM   3100 2HB  ASN A 200       7.020  26.270 -63.690  1.00  4.680          H  
ATOM   3101 1HD2 ASN A 200       3.785  28.176 -64.928  1.00  4.680          H  
ATOM   3102 2HD2 ASN A 200       5.354  28.896 -64.790  1.00  4.680          H  
ATOM   3103  N   GLU A 201       8.245  25.548 -61.273  1.00  2.780          N  
ATOM   3104  CA  GLU A 201       9.558  24.973 -61.057  1.00  3.050          C  
ATOM   3105  C   GLU A 201      10.011  24.363 -62.389  1.00  3.170          C  
ATOM   3106  O   GLU A 201       9.154  24.031 -63.202  1.00  3.390          O  
ATOM   3107  CB  GLU A 201       9.505  23.928 -59.941  1.00  4.160          C  
ATOM   3108  CG  GLU A 201       9.162  24.517 -58.570  1.00  4.160          C  
ATOM   3109  CD  GLU A 201       9.143  23.493 -57.467  1.00  4.160          C  
ATOM   3110  OE1 GLU A 201       9.002  22.331 -57.765  1.00  4.160          O  
ATOM   3111  OE2 GLU A 201       9.310  23.874 -56.332  1.00  4.160          O  
ATOM   3112  H   GLU A 201       7.438  24.935 -61.310  1.00  3.340          H  
ATOM   3113  HA  GLU A 201      10.221  25.768 -60.742  1.00  3.660          H  
ATOM   3114 1HB  GLU A 201       8.754  23.173 -60.185  1.00  4.990          H  
ATOM   3115 2HB  GLU A 201      10.463  23.420 -59.860  1.00  4.990          H  
ATOM   3116 1HG  GLU A 201       9.896  25.284 -58.327  1.00  4.990          H  
ATOM   3117 2HG  GLU A 201       8.184  24.997 -58.628  1.00  4.990          H  
ATOM   3118  N   PRO A 202      11.326  24.240 -62.673  1.00  3.590          N  
ATOM   3119  CA  PRO A 202      11.882  23.550 -63.842  1.00  4.070          C  
ATOM   3120  C   PRO A 202      11.492  22.065 -63.953  1.00  4.300          C  
ATOM   3121  O   PRO A 202      11.557  21.481 -65.034  1.00  4.600          O  
ATOM   3122  CB  PRO A 202      13.394  23.676 -63.605  1.00  6.110          C  
ATOM   3123  CG  PRO A 202      13.558  24.904 -62.737  1.00  6.110          C  
ATOM   3124  CD  PRO A 202      12.342  24.923 -61.837  1.00  6.110          C  
ATOM   3125  HA  PRO A 202      11.581  24.092 -64.750  1.00  4.880          H  
ATOM   3126 1HB  PRO A 202      13.774  22.759 -63.127  1.00  7.330          H  
ATOM   3127 2HB  PRO A 202      13.914  23.767 -64.570  1.00  7.330          H  
ATOM   3128 1HG  PRO A 202      14.503  24.843 -62.172  1.00  7.330          H  
ATOM   3129 2HG  PRO A 202      13.629  25.803 -63.370  1.00  7.330          H  
ATOM   3130 1HD  PRO A 202      12.524  24.380 -60.897  1.00  7.330          H  
ATOM   3131 2HD  PRO A 202      12.093  25.981 -61.675  1.00  7.330          H  
ATOM   3132  N   HIS A 203      11.141  21.453 -62.825  1.00  4.460          N  
ATOM   3133  CA  HIS A 203      10.742  20.054 -62.767  1.00  5.170          C  
ATOM   3134  C   HIS A 203       9.355  19.898 -63.363  1.00  4.960          C  
ATOM   3135  O   HIS A 203       8.504  20.764 -63.169  1.00  5.200          O  
ATOM   3136  CB  HIS A 203      10.751  19.534 -61.325  1.00  6.950          C  
ATOM   3137  CG  HIS A 203      10.673  18.020 -61.211  1.00  6.950          C  
ATOM   3138  ND1 HIS A 203       9.494  17.294 -61.346  1.00  6.950          N  
ATOM   3139  CD2 HIS A 203      11.648  17.111 -60.986  1.00  6.950          C  
ATOM   3140  CE1 HIS A 203       9.760  16.011 -61.204  1.00  6.950          C  
ATOM   3141  NE2 HIS A 203      11.058  15.874 -60.986  1.00  6.950          N  
ATOM   3142  H   HIS A 203      11.124  21.980 -61.968  1.00  5.350          H  
ATOM   3143  HA  HIS A 203      11.429  19.445 -63.353  1.00  6.200          H  
ATOM   3144 1HB  HIS A 203      11.654  19.872 -60.820  1.00  8.340          H  
ATOM   3145 2HB  HIS A 203       9.897  19.956 -60.790  1.00  8.340          H  
ATOM   3146  HD1 HIS A 203       8.551  17.636 -61.587  1.00  8.340          H  
ATOM   3147  HD2 HIS A 203      12.722  17.203 -60.823  1.00  8.340          H  
ATOM   3148  HE1 HIS A 203       8.961  15.273 -61.277  1.00  8.340          H  
ATOM   3149  N   GLN A 204       9.100  18.807 -64.080  1.00  4.950          N  
ATOM   3150  CA  GLN A 204       7.741  18.589 -64.564  1.00  5.150          C  
ATOM   3151  C   GLN A 204       6.774  18.768 -63.395  1.00  4.840          C  
ATOM   3152  O   GLN A 204       6.948  18.154 -62.335  1.00  5.410          O  
ATOM   3153  CB  GLN A 204       7.603  17.183 -65.161  1.00  7.130          C  
ATOM   3154  CG  GLN A 204       6.192  16.805 -65.631  1.00  7.130          C  
ATOM   3155  CD  GLN A 204       5.727  17.611 -66.821  1.00  7.130          C  
ATOM   3156  OE1 GLN A 204       6.490  17.846 -67.759  1.00  7.130          O  
ATOM   3157  NE2 GLN A 204       4.469  18.036 -66.795  1.00  7.130          N  
ATOM   3158  H   GLN A 204       9.832  18.132 -64.254  1.00  5.940          H  
ATOM   3159  HA  GLN A 204       7.510  19.334 -65.326  1.00  6.180          H  
ATOM   3160 1HB  GLN A 204       8.274  17.086 -66.014  1.00  8.560          H  
ATOM   3161 2HB  GLN A 204       7.914  16.447 -64.419  1.00  8.560          H  
ATOM   3162 1HG  GLN A 204       6.197  15.756 -65.920  1.00  8.560          H  
ATOM   3163 2HG  GLN A 204       5.484  16.956 -64.817  1.00  8.560          H  
ATOM   3164 1HE2 GLN A 204       4.100  18.573 -67.559  1.00  8.560          H  
ATOM   3165 2HE2 GLN A 204       3.878  17.824 -66.013  1.00  8.560          H  
ATOM   3166  N   SER A 205       5.766  19.618 -63.581  1.00  4.280          N  
ATOM   3167  CA  SER A 205       4.813  19.920 -62.524  1.00  4.400          C  
ATOM   3168  C   SER A 205       3.521  20.493 -63.133  1.00  3.700          C  
ATOM   3169  O   SER A 205       3.527  20.850 -64.311  1.00  3.660          O  
ATOM   3170  CB  SER A 205       5.473  20.927 -61.579  1.00  6.110          C  
ATOM   3171  OG  SER A 205       5.646  22.157 -62.217  1.00  6.110          O  
ATOM   3172  H   SER A 205       5.680  20.096 -64.467  1.00  5.140          H  
ATOM   3173  HA  SER A 205       4.600  18.988 -62.004  1.00  5.280          H  
ATOM   3174 1HB  SER A 205       4.908  21.066 -60.683  1.00  7.330          H  
ATOM   3175 2HB  SER A 205       6.450  20.548 -61.274  1.00  7.330          H  
ATOM   3176  HG  SER A 205       6.435  22.040 -62.779  1.00  7.330          H  
ATOM   3177  N   MET A 206       2.412  20.626 -62.356  1.00  3.460          N  
ATOM   3178  CA  MET A 206       2.289  20.232 -60.940  1.00  3.550          C  
ATOM   3179  C   MET A 206       1.128  19.267 -60.719  1.00  3.550          C  
ATOM   3180  O   MET A 206       0.643  19.168 -59.603  1.00  4.030          O  
ATOM   3181  CB  MET A 206       2.094  21.453 -60.020  1.00  4.930          C  
ATOM   3182  CG  MET A 206       0.734  22.098 -60.095  1.00  4.930          C  
ATOM   3183  SD  MET A 206       0.549  23.585 -59.139  1.00  4.930          S  
ATOM   3184  CE  MET A 206       1.068  24.760 -60.326  1.00  4.930          C  
ATOM   3185  H   MET A 206       1.607  21.053 -62.794  1.00  4.150          H  
ATOM   3186  HA  MET A 206       3.164  19.694 -60.610  1.00  4.260          H  
ATOM   3187 1HB  MET A 206       2.260  21.159 -58.982  1.00  5.920          H  
ATOM   3188 2HB  MET A 206       2.835  22.213 -60.263  1.00  5.920          H  
ATOM   3189 1HG  MET A 206       0.475  22.320 -61.129  1.00  5.920          H  
ATOM   3190 2HG  MET A 206       0.027  21.419 -59.713  1.00  5.920          H  
ATOM   3191 1HE  MET A 206       0.974  25.749 -59.898  1.00  5.920          H  
ATOM   3192 2HE  MET A 206       2.098  24.563 -60.620  1.00  5.920          H  
ATOM   3193 3HE  MET A 206       0.417  24.692 -61.211  1.00  5.920          H  
ATOM   3194  N   VAL A 207       0.602  18.644 -61.777  1.00  3.390          N  
ATOM   3195  CA  VAL A 207      -0.550  17.707 -61.706  1.00  3.630          C  
ATOM   3196  C   VAL A 207      -1.919  18.394 -61.424  1.00  3.300          C  
ATOM   3197  O   VAL A 207      -2.933  17.962 -61.940  1.00  3.730          O  
ATOM   3198  CB  VAL A 207      -0.263  16.579 -60.667  1.00  4.990          C  
ATOM   3199  CG1 VAL A 207      -1.440  15.687 -60.511  1.00  4.990          C  
ATOM   3200  CG2 VAL A 207       0.939  15.781 -61.127  1.00  4.990          C  
ATOM   3201  H   VAL A 207       1.048  18.792 -62.674  1.00  4.070          H  
ATOM   3202  HA  VAL A 207      -0.631  17.220 -62.680  1.00  4.360          H  
ATOM   3203  HB  VAL A 207      -0.077  16.998 -59.697  1.00  5.980          H  
ATOM   3204 1HG1 VAL A 207      -1.212  14.913 -59.782  1.00  5.980          H  
ATOM   3205 2HG1 VAL A 207      -2.282  16.243 -60.174  1.00  5.980          H  
ATOM   3206 3HG1 VAL A 207      -1.661  15.233 -61.464  1.00  5.980          H  
ATOM   3207 1HG2 VAL A 207       1.148  14.994 -60.405  1.00  5.980          H  
ATOM   3208 2HG2 VAL A 207       0.730  15.337 -62.098  1.00  5.980          H  
ATOM   3209 3HG2 VAL A 207       1.804  16.432 -61.206  1.00  5.980          H  
ATOM   3210  N   LEU A 208      -1.928  19.451 -60.622  1.00  3.020          N  
ATOM   3211  CA  LEU A 208      -3.115  20.241 -60.253  1.00  3.280          C  
ATOM   3212  C   LEU A 208      -3.911  20.810 -61.409  1.00  2.780          C  
ATOM   3213  O   LEU A 208      -5.125  20.972 -61.289  1.00  3.080          O  
ATOM   3214  CB  LEU A 208      -2.703  21.454 -59.421  1.00  4.490          C  
ATOM   3215  CG  LEU A 208      -3.791  22.427 -58.854  1.00  4.490          C  
ATOM   3216  CD1 LEU A 208      -4.742  21.709 -57.914  1.00  4.490          C  
ATOM   3217  CD2 LEU A 208      -3.068  23.558 -58.128  1.00  4.490          C  
ATOM   3218  H   LEU A 208      -1.034  19.664 -60.196  1.00  3.620          H  
ATOM   3219  HA  LEU A 208      -3.775  19.601 -59.682  1.00  3.940          H  
ATOM   3220 1HB  LEU A 208      -2.118  21.115 -58.630  1.00  5.390          H  
ATOM   3221 2HB  LEU A 208      -2.096  22.077 -60.063  1.00  5.390          H  
ATOM   3222  HG  LEU A 208      -4.378  22.848 -59.677  1.00  5.390          H  
ATOM   3223 1HD1 LEU A 208      -5.476  22.418 -57.534  1.00  5.390          H  
ATOM   3224 2HD1 LEU A 208      -5.256  20.929 -58.459  1.00  5.390          H  
ATOM   3225 3HD1 LEU A 208      -4.184  21.288 -57.084  1.00  5.390          H  
ATOM   3226 1HD2 LEU A 208      -3.796  24.264 -57.735  1.00  5.390          H  
ATOM   3227 2HD2 LEU A 208      -2.476  23.154 -57.309  1.00  5.390          H  
ATOM   3228 3HD2 LEU A 208      -2.413  24.070 -58.832  1.00  5.390          H  
ATOM   3229  N   ASP A 209      -3.238  21.192 -62.486  1.00  2.320          N  
ATOM   3230  CA  ASP A 209      -3.896  21.871 -63.587  1.00  2.280          C  
ATOM   3231  C   ASP A 209      -4.481  21.014 -64.728  1.00  1.670          C  
ATOM   3232  O   ASP A 209      -5.040  21.570 -65.670  1.00  2.320          O  
ATOM   3233  CB  ASP A 209      -2.890  22.846 -64.186  1.00  3.210          C  
ATOM   3234  CG  ASP A 209      -2.485  23.963 -63.211  1.00  3.210          C  
ATOM   3235  OD1 ASP A 209      -3.297  24.409 -62.432  1.00  3.210          O  
ATOM   3236  OD2 ASP A 209      -1.334  24.329 -63.241  1.00  3.210          O  
ATOM   3237  H   ASP A 209      -2.246  21.039 -62.548  1.00  2.780          H  
ATOM   3238  HA  ASP A 209      -4.719  22.445 -63.160  1.00  2.740          H  
ATOM   3239 1HB  ASP A 209      -1.996  22.299 -64.490  1.00  3.850          H  
ATOM   3240 2HB  ASP A 209      -3.313  23.301 -65.082  1.00  3.850          H  
ATOM   3241  N   HIS A 210      -4.390  19.693 -64.694  1.00  1.220          N  
ATOM   3242  CA  HIS A 210      -4.648  18.399 -65.297  1.00  1.440          C  
ATOM   3243  C   HIS A 210      -5.916  17.801 -64.699  1.00  1.860          C  
ATOM   3244  O   HIS A 210      -5.999  17.523 -63.497  1.00  2.740          O  
ATOM   3245  CB  HIS A 210      -3.438  17.494 -65.158  1.00  1.930          C  
ATOM   3246  CG  HIS A 210      -2.262  18.065 -65.837  1.00  1.930          C  
ATOM   3247  ND1 HIS A 210      -1.937  17.784 -67.150  1.00  1.930          N  
ATOM   3248  CD2 HIS A 210      -1.344  18.949 -65.397  1.00  1.930          C  
ATOM   3249  CE1 HIS A 210      -0.856  18.470 -67.480  1.00  1.930          C  
ATOM   3250  NE2 HIS A 210      -0.484  19.189 -66.436  1.00  1.930          N  
ATOM   3251  H   HIS A 210      -4.891  19.909 -65.542  1.00  1.460          H  
ATOM   3252  HA  HIS A 210      -4.825  18.528 -66.362  1.00  1.730          H  
ATOM   3253 1HB  HIS A 210      -3.200  17.368 -64.146  1.00  2.310          H  
ATOM   3254 2HB  HIS A 210      -3.653  16.514 -65.580  1.00  2.310          H  
ATOM   3255  HD1 HIS A 210      -2.245  16.985 -67.667  1.00  2.310          H  
ATOM   3256  HD2 HIS A 210      -1.211  19.457 -64.442  1.00  2.310          H  
ATOM   3257  HE1 HIS A 210      -0.432  18.389 -68.481  1.00  2.310          H  
ATOM   3258  N   ASN A 211      -6.931  17.688 -65.555  1.00  1.790          N  
ATOM   3259  CA  ASN A 211      -8.253  17.247 -65.151  1.00  2.510          C  
ATOM   3260  C   ASN A 211      -8.535  15.777 -65.403  1.00  2.310          C  
ATOM   3261  O   ASN A 211      -7.942  15.154 -66.286  1.00  2.530          O  
ATOM   3262  CB  ASN A 211      -9.285  18.114 -65.831  1.00  3.230          C  
ATOM   3263  CG  ASN A 211      -9.164  19.541 -65.399  1.00  3.230          C  
ATOM   3264  OD1 ASN A 211      -8.842  19.842 -64.243  1.00  3.230          O  
ATOM   3265  ND2 ASN A 211      -9.416  20.445 -66.311  1.00  3.230          N  
ATOM   3266  H   ASN A 211      -6.777  17.921 -66.526  1.00  2.150          H  
ATOM   3267  HA  ASN A 211      -8.346  17.380 -64.086  1.00  3.010          H  
ATOM   3268 1HB  ASN A 211      -9.176  18.051 -66.911  1.00  3.870          H  
ATOM   3269 2HB  ASN A 211     -10.261  17.758 -65.583  1.00  3.870          H  
ATOM   3270 1HD2 ASN A 211      -9.352  21.418 -66.080  1.00  3.870          H  
ATOM   3271 2HD2 ASN A 211      -9.678  20.173 -67.235  1.00  3.870          H  
ATOM   3272  N   ILE A 212      -9.486  15.260 -64.633  1.00  2.180          N  
ATOM   3273  CA  ILE A 212     -10.033  13.915 -64.768  1.00  2.400          C  
ATOM   3274  C   ILE A 212     -11.270  14.085 -65.639  1.00  2.270          C  
ATOM   3275  O   ILE A 212     -11.503  13.386 -66.627  1.00  2.830          O  
ATOM   3276  CB  ILE A 212     -10.514  13.374 -63.389  1.00  3.270          C  
ATOM   3277  CG1 ILE A 212      -9.391  13.401 -62.308  1.00  3.270          C  
ATOM   3278  CG2 ILE A 212     -11.067  11.938 -63.541  1.00  3.270          C  
ATOM   3279  CD1 ILE A 212      -8.169  12.595 -62.594  1.00  3.270          C  
ATOM   3280  H   ILE A 212      -9.870  15.877 -63.913  1.00  2.620          H  
ATOM   3281  HA  ILE A 212      -9.321  13.252 -65.255  1.00  2.880          H  
ATOM   3282  HB  ILE A 212     -11.308  14.016 -63.019  1.00  3.930          H  
ATOM   3283 1HG1 ILE A 212      -9.082  14.439 -62.164  1.00  3.930          H  
ATOM   3284 2HG1 ILE A 212      -9.817  13.052 -61.381  1.00  3.930          H  
ATOM   3285 1HG2 ILE A 212     -11.431  11.587 -62.576  1.00  3.930          H  
ATOM   3286 2HG2 ILE A 212     -11.878  11.916 -64.254  1.00  3.930          H  
ATOM   3287 3HG2 ILE A 212     -10.291  11.272 -63.899  1.00  3.930          H  
ATOM   3288 1HD1 ILE A 212      -7.499  12.695 -61.758  1.00  3.930          H  
ATOM   3289 2HD1 ILE A 212      -8.416  11.546 -62.708  1.00  3.930          H  
ATOM   3290 3HD1 ILE A 212      -7.688  12.958 -63.504  1.00  3.930          H  
ATOM   3291  N   ILE A 213     -12.066  15.033 -65.182  1.00  1.900          N  
ATOM   3292  CA  ILE A 213     -13.329  15.467 -65.726  1.00  1.580          C  
ATOM   3293  C   ILE A 213     -13.140  16.967 -65.792  1.00  0.930          C  
ATOM   3294  O   ILE A 213     -12.511  17.506 -64.899  1.00  1.300          O  
ATOM   3295  CB  ILE A 213     -14.501  15.126 -64.774  1.00  2.340          C  
ATOM   3296  CG1 ILE A 213     -14.558  13.618 -64.515  1.00  2.340          C  
ATOM   3297  CG2 ILE A 213     -15.786  15.603 -65.333  1.00  2.340          C  
ATOM   3298  CD1 ILE A 213     -15.505  13.191 -63.395  1.00  2.340          C  
ATOM   3299  H   ILE A 213     -11.711  15.531 -64.362  1.00  2.280          H  
ATOM   3300  HA  ILE A 213     -13.485  15.035 -66.711  1.00  1.900          H  
ATOM   3301  HB  ILE A 213     -14.348  15.611 -63.830  1.00  2.810          H  
ATOM   3302 1HG1 ILE A 213     -14.839  13.108 -65.435  1.00  2.810          H  
ATOM   3303 2HG1 ILE A 213     -13.588  13.298 -64.232  1.00  2.810          H  
ATOM   3304 1HG2 ILE A 213     -16.530  15.363 -64.663  1.00  2.810          H  
ATOM   3305 2HG2 ILE A 213     -15.781  16.667 -65.474  1.00  2.810          H  
ATOM   3306 3HG2 ILE A 213     -15.981  15.107 -66.282  1.00  2.810          H  
ATOM   3307 1HD1 ILE A 213     -15.443  12.109 -63.276  1.00  2.810          H  
ATOM   3308 2HD1 ILE A 213     -15.206  13.674 -62.464  1.00  2.810          H  
ATOM   3309 3HD1 ILE A 213     -16.529  13.456 -63.618  1.00  2.810          H  
ATOM   3310  N   PRO A 214     -13.623  17.710 -66.763  1.00  0.760          N  
ATOM   3311  CA  PRO A 214     -13.468  19.148 -66.735  1.00  1.170          C  
ATOM   3312  C   PRO A 214     -13.791  19.799 -65.364  1.00  0.990          C  
ATOM   3313  O   PRO A 214     -13.101  20.723 -64.945  1.00  1.720          O  
ATOM   3314  CB  PRO A 214     -14.449  19.576 -67.830  1.00  1.750          C  
ATOM   3315  CG  PRO A 214     -14.418  18.405 -68.830  1.00  1.750          C  
ATOM   3316  CD  PRO A 214     -14.288  17.159 -67.973  1.00  1.750          C  
ATOM   3317  HA  PRO A 214     -12.438  19.399 -67.031  1.00  1.400          H  
ATOM   3318 1HB  PRO A 214     -15.442  19.761 -67.392  1.00  2.110          H  
ATOM   3319 2HB  PRO A 214     -14.122  20.538 -68.265  1.00  2.110          H  
ATOM   3320 1HG  PRO A 214     -15.337  18.406 -69.441  1.00  2.110          H  
ATOM   3321 2HG  PRO A 214     -13.576  18.528 -69.530  1.00  2.110          H  
ATOM   3322 1HD  PRO A 214     -15.275  16.760 -67.770  1.00  2.110          H  
ATOM   3323 2HD  PRO A 214     -13.638  16.430 -68.484  1.00  2.110          H  
ATOM   3324  N   GLY A 215     -14.756  19.291 -64.604  1.00  0.450          N  
ATOM   3325  CA  GLY A 215     -15.044  19.932 -63.322  1.00  0.330          C  
ATOM   3326  C   GLY A 215     -14.209  19.415 -62.139  1.00  0.400          C  
ATOM   3327  O   GLY A 215     -14.389  19.865 -60.998  1.00  0.520          O  
ATOM   3328  H   GLY A 215     -15.328  18.522 -64.910  1.00  0.540          H  
ATOM   3329 1HA  GLY A 215     -14.901  21.008 -63.425  1.00  0.400          H  
ATOM   3330 2HA  GLY A 215     -16.090  19.780 -63.098  1.00  0.400          H  
ATOM   3331  N   LEU A 216     -13.296  18.486 -62.401  1.00  0.390          N  
ATOM   3332  CA  LEU A 216     -12.501  17.837 -61.366  1.00  0.450          C  
ATOM   3333  C   LEU A 216     -11.019  17.677 -61.709  1.00  0.540          C  
ATOM   3334  O   LEU A 216     -10.648  16.905 -62.608  1.00  0.920          O  
ATOM   3335  CB  LEU A 216     -13.089  16.438 -61.150  1.00  0.610          C  
ATOM   3336  CG  LEU A 216     -12.415  15.505 -60.148  1.00  0.610          C  
ATOM   3337  CD1 LEU A 216     -12.523  16.077 -58.739  1.00  0.610          C  
ATOM   3338  CD2 LEU A 216     -13.074  14.141 -60.278  1.00  0.610          C  
ATOM   3339  H   LEU A 216     -13.139  18.227 -63.371  1.00  0.470          H  
ATOM   3340  HA  LEU A 216     -12.582  18.427 -60.458  1.00  0.540          H  
ATOM   3341 1HB  LEU A 216     -14.135  16.547 -60.861  1.00  0.730          H  
ATOM   3342 2HB  LEU A 216     -13.050  15.930 -62.096  1.00  0.730          H  
ATOM   3343  HG  LEU A 216     -11.350  15.404 -60.387  1.00  0.730          H  
ATOM   3344 1HD1 LEU A 216     -12.056  15.408 -58.040  1.00  0.730          H  
ATOM   3345 2HD1 LEU A 216     -12.034  17.038 -58.686  1.00  0.730          H  
ATOM   3346 3HD1 LEU A 216     -13.570  16.188 -58.482  1.00  0.730          H  
ATOM   3347 1HD2 LEU A 216     -12.612  13.458 -59.605  1.00  0.730          H  
ATOM   3348 2HD2 LEU A 216     -14.135  14.220 -60.046  1.00  0.730          H  
ATOM   3349 3HD2 LEU A 216     -12.953  13.776 -61.294  1.00  0.730          H  
ATOM   3350  N   SER A 217     -10.163  18.338 -60.929  1.00  0.480          N  
ATOM   3351  CA  SER A 217      -8.715  18.262 -61.115  1.00  0.490          C  
ATOM   3352  C   SER A 217      -8.168  16.989 -60.483  1.00  0.460          C  
ATOM   3353  O   SER A 217      -8.824  16.403 -59.611  1.00  0.480          O  
ATOM   3354  CB  SER A 217      -8.037  19.480 -60.519  1.00  0.680          C  
ATOM   3355  OG  SER A 217      -8.129  19.508 -59.113  1.00  0.680          O  
ATOM   3356  H   SER A 217     -10.533  18.941 -60.207  1.00  0.580          H  
ATOM   3357  HA  SER A 217      -8.495  18.252 -62.172  1.00  0.590          H  
ATOM   3358 1HB  SER A 217      -6.994  19.473 -60.813  1.00  0.820          H  
ATOM   3359 2HB  SER A 217      -8.485  20.381 -60.935  1.00  0.820          H  
ATOM   3360  HG  SER A 217      -7.779  20.376 -58.851  1.00  0.820          H  
ATOM   3361  N   ILE A 218      -6.938  16.605 -60.836  1.00  0.440          N  
ATOM   3362  CA  ILE A 218      -6.339  15.429 -60.211  1.00  0.430          C  
ATOM   3363  C   ILE A 218      -6.193  15.631 -58.716  1.00  0.420          C  
ATOM   3364  O   ILE A 218      -6.505  14.729 -57.938  1.00  0.420          O  
ATOM   3365  CB  ILE A 218      -4.980  15.053 -60.822  1.00  0.610          C  
ATOM   3366  CG1 ILE A 218      -5.165  14.549 -62.269  1.00  0.610          C  
ATOM   3367  CG2 ILE A 218      -4.324  13.952 -59.940  1.00  0.610          C  
ATOM   3368  CD1 ILE A 218      -3.903  14.455 -63.066  1.00  0.610          C  
ATOM   3369  H   ILE A 218      -6.458  17.110 -61.590  1.00  0.530          H  
ATOM   3370  HA  ILE A 218      -7.013  14.589 -60.364  1.00  0.520          H  
ATOM   3371  HB  ILE A 218      -4.358  15.933 -60.876  1.00  0.730          H  
ATOM   3372 1HG1 ILE A 218      -5.575  13.571 -62.246  1.00  0.730          H  
ATOM   3373 2HG1 ILE A 218      -5.855  15.206 -62.782  1.00  0.730          H  
ATOM   3374 1HG2 ILE A 218      -3.371  13.656 -60.342  1.00  0.730          H  
ATOM   3375 2HG2 ILE A 218      -4.165  14.316 -58.936  1.00  0.730          H  
ATOM   3376 3HG2 ILE A 218      -4.978  13.079 -59.905  1.00  0.730          H  
ATOM   3377 1HD1 ILE A 218      -4.138  14.100 -64.067  1.00  0.730          H  
ATOM   3378 2HD1 ILE A 218      -3.457  15.435 -63.123  1.00  0.730          H  
ATOM   3379 3HD1 ILE A 218      -3.208  13.771 -62.604  1.00  0.730          H  
ATOM   3380  N   LEU A 219      -5.713  16.791 -58.299  1.00  0.440          N  
ATOM   3381  CA  LEU A 219      -5.557  17.035 -56.879  1.00  0.440          C  
ATOM   3382  C   LEU A 219      -6.895  17.080 -56.167  1.00  0.380          C  
ATOM   3383  O   LEU A 219      -7.005  16.539 -55.071  1.00  0.370          O  
ATOM   3384  CB  LEU A 219      -4.820  18.334 -56.664  1.00  0.620          C  
ATOM   3385  CG  LEU A 219      -3.290  18.291 -56.550  1.00  0.620          C  
ATOM   3386  CD1 LEU A 219      -2.879  17.756 -55.199  1.00  0.620          C  
ATOM   3387  CD2 LEU A 219      -2.675  17.434 -57.660  1.00  0.620          C  
ATOM   3388  H   LEU A 219      -5.457  17.491 -58.980  1.00  0.530          H  
ATOM   3389  HA  LEU A 219      -4.991  16.214 -56.451  1.00  0.530          H  
ATOM   3390 1HB  LEU A 219      -5.055  18.953 -57.496  1.00  0.740          H  
ATOM   3391 2HB  LEU A 219      -5.211  18.810 -55.768  1.00  0.740          H  
ATOM   3392  HG  LEU A 219      -2.933  19.285 -56.646  1.00  0.740          H  
ATOM   3393 1HD1 LEU A 219      -1.797  17.779 -55.136  1.00  0.740          H  
ATOM   3394 2HD1 LEU A 219      -3.291  18.383 -54.429  1.00  0.740          H  
ATOM   3395 3HD1 LEU A 219      -3.232  16.739 -55.061  1.00  0.740          H  
ATOM   3396 1HD2 LEU A 219      -1.586  17.458 -57.571  1.00  0.740          H  
ATOM   3397 2HD2 LEU A 219      -3.009  16.405 -57.589  1.00  0.740          H  
ATOM   3398 3HD2 LEU A 219      -2.955  17.824 -58.610  1.00  0.740          H  
ATOM   3399  N   ASN A 220      -7.937  17.676 -56.768  1.00  0.390          N  
ATOM   3400  CA  ASN A 220      -9.221  17.673 -56.072  1.00  0.400          C  
ATOM   3401  C   ASN A 220      -9.743  16.259 -55.880  1.00  0.400          C  
ATOM   3402  O   ASN A 220     -10.337  15.969 -54.838  1.00  0.430          O  
ATOM   3403  CB  ASN A 220     -10.251  18.551 -56.755  1.00  0.560          C  
ATOM   3404  CG  ASN A 220     -10.020  20.004 -56.477  1.00  0.560          C  
ATOM   3405  OD1 ASN A 220      -9.351  20.339 -55.489  1.00  0.560          O  
ATOM   3406  ND2 ASN A 220     -10.547  20.879 -57.290  1.00  0.560          N  
ATOM   3407  H   ASN A 220      -7.838  18.148 -57.665  1.00  0.470          H  
ATOM   3408  HA  ASN A 220      -9.064  18.077 -55.075  1.00  0.480          H  
ATOM   3409 1HB  ASN A 220     -10.206  18.384 -57.831  1.00  0.670          H  
ATOM   3410 2HB  ASN A 220     -11.249  18.277 -56.420  1.00  0.670          H  
ATOM   3411 1HD2 ASN A 220     -10.426  21.864 -57.118  1.00  0.670          H  
ATOM   3412 2HD2 ASN A 220     -11.082  20.603 -58.091  1.00  0.670          H  
ATOM   3413  N   LEU A 221      -9.502  15.366 -56.848  1.00  0.400          N  
ATOM   3414  CA  LEU A 221      -9.931  13.987 -56.680  1.00  0.450          C  
ATOM   3415  C   LEU A 221      -9.139  13.305 -55.579  1.00  0.400          C  
ATOM   3416  O   LEU A 221      -9.724  12.597 -54.753  1.00  0.410          O  
ATOM   3417  CB  LEU A 221      -9.840  13.188 -57.984  1.00  0.610          C  
ATOM   3418  CG  LEU A 221     -10.264  11.664 -57.892  1.00  0.610          C  
ATOM   3419  CD1 LEU A 221     -11.712  11.506 -57.349  1.00  0.610          C  
ATOM   3420  CD2 LEU A 221     -10.178  11.057 -59.287  1.00  0.610          C  
ATOM   3421  H   LEU A 221      -9.077  15.674 -57.731  1.00  0.480          H  
ATOM   3422  HA  LEU A 221     -10.973  14.010 -56.377  1.00  0.540          H  
ATOM   3423 1HB  LEU A 221     -10.442  13.673 -58.735  1.00  0.730          H  
ATOM   3424 2HB  LEU A 221      -8.801  13.224 -58.324  1.00  0.730          H  
ATOM   3425  HG  LEU A 221      -9.584  11.140 -57.225  1.00  0.730          H  
ATOM   3426 1HD1 LEU A 221     -11.961  10.446 -57.311  1.00  0.730          H  
ATOM   3427 2HD1 LEU A 221     -11.787  11.916 -56.345  1.00  0.730          H  
ATOM   3428 3HD1 LEU A 221     -12.414  12.004 -57.985  1.00  0.730          H  
ATOM   3429 1HD2 LEU A 221     -10.449  10.002 -59.243  1.00  0.730          H  
ATOM   3430 2HD2 LEU A 221     -10.865  11.575 -59.952  1.00  0.730          H  
ATOM   3431 3HD2 LEU A 221      -9.160  11.154 -59.664  1.00  0.730          H  
ATOM   3432  N   ILE A 222      -7.821  13.521 -55.537  1.00  0.380          N  
ATOM   3433  CA  ILE A 222      -7.016  12.885 -54.507  1.00  0.370          C  
ATOM   3434  C   ILE A 222      -7.459  13.391 -53.139  1.00  0.340          C  
ATOM   3435  O   ILE A 222      -7.625  12.598 -52.208  1.00  0.350          O  
ATOM   3436  CB  ILE A 222      -5.514  13.183 -54.671  1.00  0.520          C  
ATOM   3437  CG1 ILE A 222      -4.960  12.537 -55.950  1.00  0.520          C  
ATOM   3438  CG2 ILE A 222      -4.787  12.583 -53.454  1.00  0.520          C  
ATOM   3439  CD1 ILE A 222      -3.570  13.068 -56.351  1.00  0.520          C  
ATOM   3440  H   ILE A 222      -7.379  14.093 -56.266  1.00  0.460          H  
ATOM   3441  HA  ILE A 222      -7.175  11.810 -54.550  1.00  0.440          H  
ATOM   3442  HB  ILE A 222      -5.338  14.259 -54.730  1.00  0.630          H  
ATOM   3443 1HG1 ILE A 222      -4.892  11.461 -55.807  1.00  0.630          H  
ATOM   3444 2HG1 ILE A 222      -5.649  12.728 -56.768  1.00  0.630          H  
ATOM   3445 1HG2 ILE A 222      -3.751  12.744 -53.544  1.00  0.630          H  
ATOM   3446 2HG2 ILE A 222      -5.132  13.041 -52.537  1.00  0.630          H  
ATOM   3447 3HG2 ILE A 222      -4.973  11.510 -53.409  1.00  0.630          H  
ATOM   3448 1HD1 ILE A 222      -3.252  12.572 -57.268  1.00  0.630          H  
ATOM   3449 2HD1 ILE A 222      -3.630  14.141 -56.523  1.00  0.630          H  
ATOM   3450 3HD1 ILE A 222      -2.839  12.873 -55.577  1.00  0.630          H  
ATOM   3451  N   PHE A 223      -7.626  14.711 -53.001  1.00  0.330          N  
ATOM   3452  CA  PHE A 223      -8.046  15.291 -51.742  1.00  0.310          C  
ATOM   3453  C   PHE A 223      -9.408  14.758 -51.336  1.00  0.310          C  
ATOM   3454  O   PHE A 223      -9.619  14.446 -50.161  1.00  0.320          O  
ATOM   3455  CB  PHE A 223      -8.119  16.811 -51.831  1.00  0.440          C  
ATOM   3456  CG  PHE A 223      -6.805  17.559 -51.854  1.00  0.440          C  
ATOM   3457  CD1 PHE A 223      -6.603  18.589 -52.767  1.00  0.440          C  
ATOM   3458  CD2 PHE A 223      -5.792  17.274 -50.965  1.00  0.440          C  
ATOM   3459  CE1 PHE A 223      -5.424  19.302 -52.777  1.00  0.440          C  
ATOM   3460  CE2 PHE A 223      -4.631  17.989 -50.975  1.00  0.440          C  
ATOM   3461  CZ  PHE A 223      -4.439  19.000 -51.875  1.00  0.440          C  
ATOM   3462  H   PHE A 223      -7.447  15.326 -53.797  1.00  0.400          H  
ATOM   3463  HA  PHE A 223      -7.332  14.999 -50.977  1.00  0.370          H  
ATOM   3464 1HB  PHE A 223      -8.664  17.074 -52.736  1.00  0.530          H  
ATOM   3465 2HB  PHE A 223      -8.689  17.178 -50.992  1.00  0.530          H  
ATOM   3466  HD1 PHE A 223      -7.390  18.838 -53.482  1.00  0.530          H  
ATOM   3467  HD2 PHE A 223      -5.919  16.483 -50.242  1.00  0.530          H  
ATOM   3468  HE1 PHE A 223      -5.281  20.110 -53.496  1.00  0.530          H  
ATOM   3469  HE2 PHE A 223      -3.863  17.759 -50.257  1.00  0.530          H  
ATOM   3470  HZ  PHE A 223      -3.509  19.565 -51.870  1.00  0.530          H  
ATOM   3471  N   PHE A 224     -10.341  14.627 -52.286  1.00  0.320          N  
ATOM   3472  CA  PHE A 224     -11.642  14.085 -51.951  1.00  0.330          C  
ATOM   3473  C   PHE A 224     -11.493  12.710 -51.348  1.00  0.340          C  
ATOM   3474  O   PHE A 224     -12.043  12.429 -50.281  1.00  0.340          O  
ATOM   3475  CB  PHE A 224     -12.578  13.990 -53.148  1.00  0.460          C  
ATOM   3476  CG  PHE A 224     -13.839  13.284 -52.774  1.00  0.460          C  
ATOM   3477  CD1 PHE A 224     -14.749  13.877 -51.922  1.00  0.460          C  
ATOM   3478  CD2 PHE A 224     -14.124  12.023 -53.269  1.00  0.460          C  
ATOM   3479  CE1 PHE A 224     -15.886  13.254 -51.562  1.00  0.460          C  
ATOM   3480  CE2 PHE A 224     -15.287  11.385 -52.907  1.00  0.460          C  
ATOM   3481  CZ  PHE A 224     -16.169  12.005 -52.049  1.00  0.460          C  
ATOM   3482  H   PHE A 224     -10.168  14.942 -53.244  1.00  0.380          H  
ATOM   3483  HA  PHE A 224     -12.106  14.741 -51.223  1.00  0.400          H  
ATOM   3484 1HB  PHE A 224     -12.816  14.966 -53.531  1.00  0.550          H  
ATOM   3485 2HB  PHE A 224     -12.091  13.435 -53.948  1.00  0.550          H  
ATOM   3486  HD1 PHE A 224     -14.546  14.836 -51.519  1.00  0.550          H  
ATOM   3487  HD2 PHE A 224     -13.420  11.534 -53.943  1.00  0.550          H  
ATOM   3488  HE1 PHE A 224     -16.574  13.747 -50.881  1.00  0.550          H  
ATOM   3489  HE2 PHE A 224     -15.509  10.391 -53.293  1.00  0.550          H  
ATOM   3490  HZ  PHE A 224     -17.089  11.504 -51.753  1.00  0.550          H  
ATOM   3491  N   ILE A 225     -10.745  11.842 -52.016  1.00  0.360          N  
ATOM   3492  CA  ILE A 225     -10.612  10.482 -51.540  1.00  0.380          C  
ATOM   3493  C   ILE A 225      -9.955  10.429 -50.165  1.00  0.370          C  
ATOM   3494  O   ILE A 225     -10.444   9.723 -49.273  1.00  0.380          O  
ATOM   3495  CB  ILE A 225      -9.791   9.656 -52.553  1.00  0.520          C  
ATOM   3496  CG1 ILE A 225     -10.629   9.497 -53.856  1.00  0.520          C  
ATOM   3497  CG2 ILE A 225      -9.406   8.281 -51.941  1.00  0.520          C  
ATOM   3498  CD1 ILE A 225      -9.847   8.991 -55.048  1.00  0.520          C  
ATOM   3499  H   ILE A 225     -10.297  12.132 -52.892  1.00  0.430          H  
ATOM   3500  HA  ILE A 225     -11.605  10.049 -51.463  1.00  0.460          H  
ATOM   3501  HB  ILE A 225      -8.885  10.208 -52.815  1.00  0.630          H  
ATOM   3502 1HG1 ILE A 225     -11.450   8.811 -53.663  1.00  0.630          H  
ATOM   3503 2HG1 ILE A 225     -11.047  10.466 -54.122  1.00  0.630          H  
ATOM   3504 1HG2 ILE A 225      -8.828   7.706 -52.653  1.00  0.630          H  
ATOM   3505 2HG2 ILE A 225      -8.805   8.422 -51.048  1.00  0.630          H  
ATOM   3506 3HG2 ILE A 225     -10.314   7.732 -51.683  1.00  0.630          H  
ATOM   3507 1HD1 ILE A 225     -10.509   8.923 -55.909  1.00  0.630          H  
ATOM   3508 2HD1 ILE A 225      -9.038   9.691 -55.268  1.00  0.630          H  
ATOM   3509 3HD1 ILE A 225      -9.432   8.013 -54.846  1.00  0.630          H  
ATOM   3510  N   LEU A 226      -8.854  11.151 -49.977  1.00  0.350          N  
ATOM   3511  CA  LEU A 226      -8.175  11.106 -48.696  1.00  0.350          C  
ATOM   3512  C   LEU A 226      -9.008  11.693 -47.560  1.00  0.330          C  
ATOM   3513  O   LEU A 226      -9.056  11.117 -46.465  1.00  0.350          O  
ATOM   3514  CB  LEU A 226      -6.870  11.887 -48.774  1.00  0.490          C  
ATOM   3515  CG  LEU A 226      -5.737  11.342 -49.667  1.00  0.490          C  
ATOM   3516  CD1 LEU A 226      -4.627  12.390 -49.718  1.00  0.490          C  
ATOM   3517  CD2 LEU A 226      -5.218  10.028 -49.121  1.00  0.490          C  
ATOM   3518  H   LEU A 226      -8.483  11.724 -50.743  1.00  0.420          H  
ATOM   3519  HA  LEU A 226      -7.977  10.069 -48.452  1.00  0.420          H  
ATOM   3520 1HB  LEU A 226      -7.112  12.883 -49.140  1.00  0.590          H  
ATOM   3521 2HB  LEU A 226      -6.476  11.970 -47.765  1.00  0.590          H  
ATOM   3522  HG  LEU A 226      -6.106  11.192 -50.680  1.00  0.590          H  
ATOM   3523 1HD1 LEU A 226      -3.823  12.038 -50.357  1.00  0.590          H  
ATOM   3524 2HD1 LEU A 226      -5.020  13.323 -50.116  1.00  0.590          H  
ATOM   3525 3HD1 LEU A 226      -4.248  12.554 -48.721  1.00  0.590          H  
ATOM   3526 1HD2 LEU A 226      -4.410   9.670 -49.758  1.00  0.590          H  
ATOM   3527 2HD2 LEU A 226      -4.847  10.175 -48.107  1.00  0.590          H  
ATOM   3528 3HD2 LEU A 226      -6.011   9.295 -49.117  1.00  0.590          H  
ATOM   3529  N   CYS A 227      -9.705  12.815 -47.807  1.00  0.310          N  
ATOM   3530  CA  CYS A 227     -10.496  13.398 -46.734  1.00  0.320          C  
ATOM   3531  C   CYS A 227     -11.736  12.557 -46.467  1.00  0.290          C  
ATOM   3532  O   CYS A 227     -12.213  12.533 -45.332  1.00  0.270          O  
ATOM   3533  CB  CYS A 227     -10.911  14.832 -47.044  1.00  0.440          C  
ATOM   3534  SG  CYS A 227     -12.090  14.965 -48.349  1.00  0.440          S  
ATOM   3535  H   CYS A 227      -9.651  13.282 -48.714  1.00  0.370          H  
ATOM   3536  HA  CYS A 227      -9.887  13.419 -45.832  1.00  0.380          H  
ATOM   3537 1HB  CYS A 227     -11.335  15.295 -46.157  1.00  0.530          H  
ATOM   3538 2HB  CYS A 227     -10.030  15.414 -47.329  1.00  0.530          H  
ATOM   3539  HG  CYS A 227     -11.241  14.534 -49.319  1.00  0.530          H  
ATOM   3540  N   THR A 228     -12.231  11.828 -47.485  1.00  0.320          N  
ATOM   3541  CA  THR A 228     -13.369  10.944 -47.303  1.00  0.330          C  
ATOM   3542  C   THR A 228     -12.967   9.862 -46.333  1.00  0.340          C  
ATOM   3543  O   THR A 228     -13.709   9.580 -45.391  1.00  0.350          O  
ATOM   3544  CB  THR A 228     -13.873  10.325 -48.624  1.00  0.460          C  
ATOM   3545  OG1 THR A 228     -14.326  11.353 -49.492  1.00  0.460          O  
ATOM   3546  CG2 THR A 228     -15.024   9.379 -48.353  1.00  0.460          C  
ATOM   3547  H   THR A 228     -11.842  11.935 -48.424  1.00  0.380          H  
ATOM   3548  HA  THR A 228     -14.187  11.511 -46.862  1.00  0.400          H  
ATOM   3549  HB  THR A 228     -13.062   9.786 -49.109  1.00  0.550          H  
ATOM   3550  HG1 THR A 228     -13.550  11.891 -49.765  1.00  0.550          H  
ATOM   3551 1HG2 THR A 228     -15.371   8.961 -49.294  1.00  0.550          H  
ATOM   3552 2HG2 THR A 228     -14.691   8.580 -47.707  1.00  0.550          H  
ATOM   3553 3HG2 THR A 228     -15.838   9.916 -47.871  1.00  0.550          H  
ATOM   3554  N   PHE A 229     -11.778   9.272 -46.524  1.00  0.350          N  
ATOM   3555  CA  PHE A 229     -11.332   8.249 -45.595  1.00  0.380          C  
ATOM   3556  C   PHE A 229     -11.226   8.786 -44.189  1.00  0.380          C  
ATOM   3557  O   PHE A 229     -11.694   8.148 -43.249  1.00  0.400          O  
ATOM   3558  CB  PHE A 229      -9.961   7.701 -45.940  1.00  0.520          C  
ATOM   3559  CG  PHE A 229      -9.906   6.656 -46.959  1.00  0.520          C  
ATOM   3560  CD1 PHE A 229      -9.415   6.910 -48.218  1.00  0.520          C  
ATOM   3561  CD2 PHE A 229     -10.318   5.375 -46.642  1.00  0.520          C  
ATOM   3562  CE1 PHE A 229      -9.335   5.901 -49.148  1.00  0.520          C  
ATOM   3563  CE2 PHE A 229     -10.242   4.369 -47.565  1.00  0.520          C  
ATOM   3564  CZ  PHE A 229      -9.750   4.632 -48.824  1.00  0.520          C  
ATOM   3565  H   PHE A 229     -11.219   9.514 -47.353  1.00  0.420          H  
ATOM   3566  HA  PHE A 229     -12.057   7.436 -45.604  1.00  0.460          H  
ATOM   3567 1HB  PHE A 229      -9.329   8.524 -46.272  1.00  0.620          H  
ATOM   3568 2HB  PHE A 229      -9.520   7.305 -45.040  1.00  0.620          H  
ATOM   3569  HD1 PHE A 229      -9.079   7.910 -48.468  1.00  0.620          H  
ATOM   3570  HD2 PHE A 229     -10.698   5.169 -45.640  1.00  0.620          H  
ATOM   3571  HE1 PHE A 229      -8.943   6.102 -50.140  1.00  0.620          H  
ATOM   3572  HE2 PHE A 229     -10.567   3.361 -47.306  1.00  0.620          H  
ATOM   3573  HZ  PHE A 229      -9.686   3.834 -49.560  1.00  0.620          H  
ATOM   3574  N   VAL A 230     -10.680   9.990 -44.024  1.00  0.350          N  
ATOM   3575  CA  VAL A 230     -10.571  10.494 -42.667  1.00  0.350          C  
ATOM   3576  C   VAL A 230     -11.951  10.697 -42.052  1.00  0.340          C  
ATOM   3577  O   VAL A 230     -12.185  10.271 -40.912  1.00  0.370          O  
ATOM   3578  CB  VAL A 230      -9.816  11.836 -42.584  1.00  0.490          C  
ATOM   3579  CG1 VAL A 230      -9.895  12.378 -41.142  1.00  0.490          C  
ATOM   3580  CG2 VAL A 230      -8.394  11.643 -43.010  1.00  0.490          C  
ATOM   3581  H   VAL A 230     -10.298  10.500 -44.828  1.00  0.420          H  
ATOM   3582  HA  VAL A 230     -10.025   9.760 -42.076  1.00  0.420          H  
ATOM   3583  HB  VAL A 230     -10.295  12.567 -43.239  1.00  0.590          H  
ATOM   3584 1HG1 VAL A 230      -9.379  13.306 -41.084  1.00  0.590          H  
ATOM   3585 2HG1 VAL A 230     -10.922  12.527 -40.855  1.00  0.590          H  
ATOM   3586 3HG1 VAL A 230      -9.441  11.673 -40.454  1.00  0.590          H  
ATOM   3587 1HG2 VAL A 230      -7.858  12.566 -42.955  1.00  0.590          H  
ATOM   3588 2HG2 VAL A 230      -7.908  10.914 -42.367  1.00  0.590          H  
ATOM   3589 3HG2 VAL A 230      -8.393  11.292 -44.030  1.00  0.590          H  
ATOM   3590  N   GLN A 231     -12.869  11.315 -42.801  1.00  0.300          N  
ATOM   3591  CA  GLN A 231     -14.204  11.596 -42.297  1.00  0.340          C  
ATOM   3592  C   GLN A 231     -14.947  10.308 -41.918  1.00  0.420          C  
ATOM   3593  O   GLN A 231     -15.656  10.284 -40.907  1.00  0.510          O  
ATOM   3594  CB  GLN A 231     -14.997  12.360 -43.378  1.00  0.460          C  
ATOM   3595  CG  GLN A 231     -16.386  12.892 -42.982  1.00  0.460          C  
ATOM   3596  CD  GLN A 231     -16.357  14.020 -41.943  1.00  0.460          C  
ATOM   3597  OE1 GLN A 231     -15.681  15.037 -42.135  1.00  0.460          O  
ATOM   3598  NE2 GLN A 231     -17.103  13.844 -40.856  1.00  0.460          N  
ATOM   3599  H   GLN A 231     -12.618  11.631 -43.743  1.00  0.360          H  
ATOM   3600  HA  GLN A 231     -14.112  12.220 -41.411  1.00  0.410          H  
ATOM   3601 1HB  GLN A 231     -14.401  13.208 -43.721  1.00  0.550          H  
ATOM   3602 2HB  GLN A 231     -15.132  11.704 -44.241  1.00  0.550          H  
ATOM   3603 1HG  GLN A 231     -16.865  13.280 -43.882  1.00  0.550          H  
ATOM   3604 2HG  GLN A 231     -16.975  12.070 -42.574  1.00  0.550          H  
ATOM   3605 1HE2 GLN A 231     -17.151  14.554 -40.147  1.00  0.550          H  
ATOM   3606 2HE2 GLN A 231     -17.635  13.001 -40.748  1.00  0.550          H  
ATOM   3607  N   LEU A 232     -14.764   9.237 -42.696  1.00  0.410          N  
ATOM   3608  CA  LEU A 232     -15.408   7.960 -42.410  1.00  0.500          C  
ATOM   3609  C   LEU A 232     -14.743   7.182 -41.271  1.00  0.490          C  
ATOM   3610  O   LEU A 232     -15.431   6.534 -40.481  1.00  0.540          O  
ATOM   3611  CB  LEU A 232     -15.381   7.061 -43.653  1.00  0.660          C  
ATOM   3612  CG  LEU A 232     -16.207   7.500 -44.888  1.00  0.660          C  
ATOM   3613  CD1 LEU A 232     -15.876   6.554 -46.030  1.00  0.660          C  
ATOM   3614  CD2 LEU A 232     -17.699   7.476 -44.584  1.00  0.660          C  
ATOM   3615  H   LEU A 232     -14.209   9.337 -43.554  1.00  0.490          H  
ATOM   3616  HA  LEU A 232     -16.433   8.160 -42.114  1.00  0.600          H  
ATOM   3617 1HB  LEU A 232     -14.339   6.991 -43.977  1.00  0.800          H  
ATOM   3618 2HB  LEU A 232     -15.710   6.066 -43.363  1.00  0.800          H  
ATOM   3619  HG  LEU A 232     -15.923   8.506 -45.181  1.00  0.800          H  
ATOM   3620 1HD1 LEU A 232     -16.430   6.850 -46.919  1.00  0.800          H  
ATOM   3621 2HD1 LEU A 232     -14.805   6.600 -46.237  1.00  0.800          H  
ATOM   3622 3HD1 LEU A 232     -16.149   5.538 -45.755  1.00  0.800          H  
ATOM   3623 1HD2 LEU A 232     -18.248   7.778 -45.475  1.00  0.800          H  
ATOM   3624 2HD2 LEU A 232     -17.999   6.467 -44.298  1.00  0.800          H  
ATOM   3625 3HD2 LEU A 232     -17.930   8.163 -43.777  1.00  0.800          H  
ATOM   3626  N   LEU A 233     -13.408   7.216 -41.200  1.00  0.460          N  
ATOM   3627  CA  LEU A 233     -12.674   6.457 -40.193  1.00  0.500          C  
ATOM   3628  C   LEU A 233     -12.350   7.227 -38.913  1.00  0.500          C  
ATOM   3629  O   LEU A 233     -12.625   6.752 -37.810  1.00  0.650          O  
ATOM   3630  CB  LEU A 233     -11.329   6.019 -40.789  1.00  0.680          C  
ATOM   3631  CG  LEU A 233     -11.350   5.085 -42.018  1.00  0.680          C  
ATOM   3632  CD1 LEU A 233      -9.916   4.940 -42.520  1.00  0.680          C  
ATOM   3633  CD2 LEU A 233     -11.931   3.724 -41.647  1.00  0.680          C  
ATOM   3634  H   LEU A 233     -12.882   7.731 -41.909  1.00  0.550          H  
ATOM   3635  HA  LEU A 233     -13.271   5.594 -39.916  1.00  0.600          H  
ATOM   3636 1HB  LEU A 233     -10.780   6.914 -41.075  1.00  0.820          H  
ATOM   3637 2HB  LEU A 233     -10.773   5.514 -40.008  1.00  0.820          H  
ATOM   3638  HG  LEU A 233     -11.950   5.535 -42.813  1.00  0.820          H  
ATOM   3639 1HD1 LEU A 233      -9.897   4.298 -43.400  1.00  0.820          H  
ATOM   3640 2HD1 LEU A 233      -9.538   5.928 -42.782  1.00  0.820          H  
ATOM   3641 3HD1 LEU A 233      -9.294   4.504 -41.739  1.00  0.820          H  
ATOM   3642 1HD2 LEU A 233     -11.924   3.078 -42.525  1.00  0.820          H  
ATOM   3643 2HD2 LEU A 233     -11.329   3.272 -40.858  1.00  0.820          H  
ATOM   3644 3HD2 LEU A 233     -12.955   3.837 -41.301  1.00  0.820          H  
ATOM   3645  N   GLY A 234     -11.727   8.398 -39.050  1.00  0.440          N  
ATOM   3646  CA  GLY A 234     -11.260   9.179 -37.905  1.00  0.450          C  
ATOM   3647  C   GLY A 234     -12.405   9.950 -37.293  1.00  0.450          C  
ATOM   3648  O   GLY A 234     -12.503  10.107 -36.067  1.00  0.530          O  
ATOM   3649  H   GLY A 234     -11.596   8.781 -39.980  1.00  0.530          H  
ATOM   3650 1HA  GLY A 234     -10.809   8.520 -37.167  1.00  0.540          H  
ATOM   3651 2HA  GLY A 234     -10.488   9.873 -38.238  1.00  0.540          H  
ATOM   3652  N   GLY A 235     -13.311  10.384 -38.167  1.00  0.410          N  
ATOM   3653  CA  GLY A 235     -14.456  11.192 -37.797  1.00  0.440          C  
ATOM   3654  C   GLY A 235     -15.571  10.385 -37.149  1.00  0.460          C  
ATOM   3655  O   GLY A 235     -16.503  10.963 -36.586  1.00  0.500          O  
ATOM   3656  H   GLY A 235     -13.119  10.218 -39.161  1.00  0.490          H  
ATOM   3657 1HA  GLY A 235     -14.133  11.972 -37.118  1.00  0.530          H  
ATOM   3658 2HA  GLY A 235     -14.839  11.687 -38.692  1.00  0.530          H  
ATOM   3659  N   TRP A 236     -15.469   9.057 -37.183  1.00  0.520          N  
ATOM   3660  CA  TRP A 236     -16.503   8.204 -36.615  1.00  0.520          C  
ATOM   3661  C   TRP A 236     -16.633   8.454 -35.125  1.00  0.470          C  
ATOM   3662  O   TRP A 236     -17.736   8.613 -34.601  1.00  0.460          O  
ATOM   3663  CB  TRP A 236     -16.194   6.728 -36.849  1.00  0.730          C  
ATOM   3664  CG  TRP A 236     -17.293   5.810 -36.376  1.00  0.730          C  
ATOM   3665  CD1 TRP A 236     -18.355   5.408 -37.121  1.00  0.730          C  
ATOM   3666  CD2 TRP A 236     -17.461   5.183 -35.079  1.00  0.730          C  
ATOM   3667  NE1 TRP A 236     -19.162   4.581 -36.390  1.00  0.730          N  
ATOM   3668  CE2 TRP A 236     -18.632   4.432 -35.140  1.00  0.730          C  
ATOM   3669  CE3 TRP A 236     -16.732   5.200 -33.907  1.00  0.730          C  
ATOM   3670  CZ2 TRP A 236     -19.088   3.699 -34.060  1.00  0.730          C  
ATOM   3671  CZ3 TRP A 236     -17.185   4.475 -32.820  1.00  0.730          C  
ATOM   3672  CH2 TRP A 236     -18.331   3.742 -32.893  1.00  0.730          C  
ATOM   3673  H   TRP A 236     -14.662   8.647 -37.642  1.00  0.620          H  
ATOM   3674  HA  TRP A 236     -17.453   8.442 -37.093  1.00  0.620          H  
ATOM   3675 1HB  TRP A 236     -16.036   6.559 -37.917  1.00  0.870          H  
ATOM   3676 2HB  TRP A 236     -15.267   6.460 -36.341  1.00  0.870          H  
ATOM   3677  HD1 TRP A 236     -18.535   5.702 -38.154  1.00  0.870          H  
ATOM   3678  HE1 TRP A 236     -20.014   4.149 -36.720  1.00  0.870          H  
ATOM   3679  HE3 TRP A 236     -15.829   5.772 -33.852  1.00  0.870          H  
ATOM   3680  HZ2 TRP A 236     -20.003   3.109 -34.104  1.00  0.870          H  
ATOM   3681  HZ3 TRP A 236     -16.607   4.502 -31.904  1.00  0.870          H  
ATOM   3682  HH2 TRP A 236     -18.660   3.181 -32.020  1.00  0.870          H  
ATOM   3683  N   TYR A 237     -15.496   8.506 -34.437  1.00  0.470          N  
ATOM   3684  CA  TYR A 237     -15.482   8.679 -32.999  1.00  0.440          C  
ATOM   3685  C   TYR A 237     -16.046  10.027 -32.609  1.00  0.390          C  
ATOM   3686  O   TYR A 237     -16.787  10.134 -31.627  1.00  0.410          O  
ATOM   3687  CB  TYR A 237     -14.056   8.491 -32.500  1.00  0.630          C  
ATOM   3688  CG  TYR A 237     -13.652   7.056 -32.629  1.00  0.630          C  
ATOM   3689  CD1 TYR A 237     -12.867   6.630 -33.698  1.00  0.630          C  
ATOM   3690  CD2 TYR A 237     -14.098   6.150 -31.704  1.00  0.630          C  
ATOM   3691  CE1 TYR A 237     -12.533   5.297 -33.814  1.00  0.630          C  
ATOM   3692  CE2 TYR A 237     -13.775   4.826 -31.831  1.00  0.630          C  
ATOM   3693  CZ  TYR A 237     -13.000   4.395 -32.865  1.00  0.630          C  
ATOM   3694  OH  TYR A 237     -12.699   3.061 -32.966  1.00  0.630          O  
ATOM   3695  H   TYR A 237     -14.617   8.397 -34.928  1.00  0.560          H  
ATOM   3696  HA  TYR A 237     -16.121   7.917 -32.552  1.00  0.530          H  
ATOM   3697 1HB  TYR A 237     -13.367   9.109 -33.083  1.00  0.750          H  
ATOM   3698 2HB  TYR A 237     -13.978   8.788 -31.454  1.00  0.750          H  
ATOM   3699  HD1 TYR A 237     -12.517   7.343 -34.449  1.00  0.750          H  
ATOM   3700  HD2 TYR A 237     -14.723   6.478 -30.871  1.00  0.750          H  
ATOM   3701  HE1 TYR A 237     -11.919   4.957 -34.650  1.00  0.750          H  
ATOM   3702  HE2 TYR A 237     -14.144   4.114 -31.104  1.00  0.750          H  
ATOM   3703  HH  TYR A 237     -13.132   2.578 -32.260  1.00  0.750          H  
ATOM   3704  N   PHE A 238     -15.714  11.054 -33.385  1.00  0.370          N  
ATOM   3705  CA  PHE A 238     -16.205  12.386 -33.110  1.00  0.320          C  
ATOM   3706  C   PHE A 238     -17.694  12.471 -33.354  1.00  0.340          C  
ATOM   3707  O   PHE A 238     -18.402  13.088 -32.558  1.00  0.350          O  
ATOM   3708  CB  PHE A 238     -15.483  13.406 -33.959  1.00  0.470          C  
ATOM   3709  CG  PHE A 238     -14.122  13.649 -33.500  1.00  0.470          C  
ATOM   3710  CD1 PHE A 238     -13.032  13.190 -34.203  1.00  0.470          C  
ATOM   3711  CD2 PHE A 238     -13.919  14.334 -32.331  1.00  0.470          C  
ATOM   3712  CE1 PHE A 238     -11.763  13.441 -33.756  1.00  0.470          C  
ATOM   3713  CE2 PHE A 238     -12.676  14.574 -31.883  1.00  0.470          C  
ATOM   3714  CZ  PHE A 238     -11.588  14.137 -32.596  1.00  0.470          C  
ATOM   3715  H   PHE A 238     -15.077  10.902 -34.153  1.00  0.440          H  
ATOM   3716  HA  PHE A 238     -16.020  12.609 -32.059  1.00  0.380          H  
ATOM   3717 1HB  PHE A 238     -15.452  13.067 -34.993  1.00  0.560          H  
ATOM   3718 2HB  PHE A 238     -16.015  14.342 -33.932  1.00  0.560          H  
ATOM   3719  HD1 PHE A 238     -13.173  12.629 -35.125  1.00  0.560          H  
ATOM   3720  HD2 PHE A 238     -14.775  14.694 -31.753  1.00  0.560          H  
ATOM   3721  HE1 PHE A 238     -10.904  13.079 -34.325  1.00  0.560          H  
ATOM   3722  HE2 PHE A 238     -12.556  15.119 -30.944  1.00  0.560          H  
ATOM   3723  HZ  PHE A 238     -10.605  14.333 -32.232  1.00  0.560          H  
ATOM   3724  N   TYR A 239     -18.179  11.843 -34.438  1.00  0.380          N  
ATOM   3725  CA  TYR A 239     -19.604  11.837 -34.734  1.00  0.400          C  
ATOM   3726  C   TYR A 239     -20.380  11.254 -33.590  1.00  0.440          C  
ATOM   3727  O   TYR A 239     -21.376  11.835 -33.153  1.00  0.460          O  
ATOM   3728  CB  TYR A 239     -19.967  11.060 -35.987  1.00  0.550          C  
ATOM   3729  CG  TYR A 239     -21.475  11.025 -36.121  1.00  0.550          C  
ATOM   3730  CD1 TYR A 239     -22.140  12.127 -36.626  1.00  0.550          C  
ATOM   3731  CD2 TYR A 239     -22.199   9.908 -35.690  1.00  0.550          C  
ATOM   3732  CE1 TYR A 239     -23.516  12.123 -36.705  1.00  0.550          C  
ATOM   3733  CE2 TYR A 239     -23.573   9.909 -35.766  1.00  0.550          C  
ATOM   3734  CZ  TYR A 239     -24.234  11.012 -36.272  1.00  0.550          C  
ATOM   3735  OH  TYR A 239     -25.609  11.023 -36.349  1.00  0.550          O  
ATOM   3736  H   TYR A 239     -17.542  11.383 -35.095  1.00  0.460          H  
ATOM   3737  HA  TYR A 239     -19.943  12.853 -34.870  1.00  0.480          H  
ATOM   3738 1HB  TYR A 239     -19.537  11.537 -36.868  1.00  0.660          H  
ATOM   3739 2HB  TYR A 239     -19.587  10.039 -35.926  1.00  0.660          H  
ATOM   3740  HD1 TYR A 239     -21.579  13.001 -36.954  1.00  0.660          H  
ATOM   3741  HD2 TYR A 239     -21.678   9.042 -35.283  1.00  0.660          H  
ATOM   3742  HE1 TYR A 239     -24.039  12.992 -37.099  1.00  0.660          H  
ATOM   3743  HE2 TYR A 239     -24.138   9.043 -35.423  1.00  0.660          H  
ATOM   3744  HH  TYR A 239     -25.959  10.226 -35.942  1.00  0.660          H  
ATOM   3745  N   VAL A 240     -19.952  10.085 -33.124  1.00  0.440          N  
ATOM   3746  CA  VAL A 240     -20.665   9.417 -32.062  1.00  0.460          C  
ATOM   3747  C   VAL A 240     -20.671  10.273 -30.801  1.00  0.440          C  
ATOM   3748  O   VAL A 240     -21.718  10.404 -30.155  1.00  0.460          O  
ATOM   3749  CB  VAL A 240     -20.061   8.023 -31.819  1.00  0.640          C  
ATOM   3750  CG1 VAL A 240     -20.661   7.374 -30.572  1.00  0.640          C  
ATOM   3751  CG2 VAL A 240     -20.333   7.158 -33.051  1.00  0.640          C  
ATOM   3752  H   VAL A 240     -19.121   9.651 -33.544  1.00  0.530          H  
ATOM   3753  HA  VAL A 240     -21.696   9.278 -32.384  1.00  0.550          H  
ATOM   3754  HB  VAL A 240     -18.980   8.118 -31.668  1.00  0.760          H  
ATOM   3755 1HG1 VAL A 240     -20.216   6.390 -30.429  1.00  0.760          H  
ATOM   3756 2HG1 VAL A 240     -20.453   7.983 -29.707  1.00  0.760          H  
ATOM   3757 3HG1 VAL A 240     -21.741   7.271 -30.694  1.00  0.760          H  
ATOM   3758 1HG2 VAL A 240     -19.903   6.185 -32.898  1.00  0.760          H  
ATOM   3759 2HG2 VAL A 240     -21.405   7.062 -33.201  1.00  0.760          H  
ATOM   3760 3HG2 VAL A 240     -19.891   7.610 -33.933  1.00  0.760          H  
ATOM   3761  N   GLN A 241     -19.529  10.863 -30.435  1.00  0.410          N  
ATOM   3762  CA  GLN A 241     -19.521  11.706 -29.253  1.00  0.420          C  
ATOM   3763  C   GLN A 241     -20.409  12.936 -29.428  1.00  0.410          C  
ATOM   3764  O   GLN A 241     -21.133  13.319 -28.498  1.00  0.420          O  
ATOM   3765  CB  GLN A 241     -18.103  12.173 -28.956  1.00  0.580          C  
ATOM   3766  CG  GLN A 241     -17.141  11.110 -28.496  1.00  0.580          C  
ATOM   3767  CD  GLN A 241     -17.455  10.565 -27.140  1.00  0.580          C  
ATOM   3768  OE1 GLN A 241     -17.865   9.394 -27.015  1.00  0.580          O  
ATOM   3769  NE2 GLN A 241     -17.262  11.392 -26.118  1.00  0.580          N  
ATOM   3770  H   GLN A 241     -18.665  10.712 -30.968  1.00  0.490          H  
ATOM   3771  HA  GLN A 241     -19.897  11.130 -28.415  1.00  0.500          H  
ATOM   3772 1HB  GLN A 241     -17.678  12.610 -29.860  1.00  0.700          H  
ATOM   3773 2HB  GLN A 241     -18.132  12.956 -28.202  1.00  0.700          H  
ATOM   3774 1HG  GLN A 241     -17.156  10.286 -29.198  1.00  0.700          H  
ATOM   3775 2HG  GLN A 241     -16.166  11.559 -28.470  1.00  0.700          H  
ATOM   3776 1HE2 GLN A 241     -17.442  11.098 -25.179  1.00  0.700          H  
ATOM   3777 2HE2 GLN A 241     -16.925  12.333 -26.289  1.00  0.700          H  
ATOM   3778  N   ALA A 242     -20.384  13.553 -30.620  1.00  0.390          N  
ATOM   3779  CA  ALA A 242     -21.202  14.727 -30.886  1.00  0.390          C  
ATOM   3780  C   ALA A 242     -22.670  14.377 -30.791  1.00  0.400          C  
ATOM   3781  O   ALA A 242     -23.451  15.142 -30.224  1.00  0.410          O  
ATOM   3782  CB  ALA A 242     -20.906  15.291 -32.254  1.00  0.550          C  
ATOM   3783  H   ALA A 242     -19.751  13.223 -31.350  1.00  0.470          H  
ATOM   3784  HA  ALA A 242     -20.975  15.478 -30.133  1.00  0.470          H  
ATOM   3785 1HB  ALA A 242     -21.521  16.163 -32.431  1.00  0.660          H  
ATOM   3786 2HB  ALA A 242     -19.854  15.559 -32.305  1.00  0.660          H  
ATOM   3787 3HB  ALA A 242     -21.129  14.536 -33.006  1.00  0.660          H  
ATOM   3788  N   TYR A 243     -23.039  13.206 -31.317  1.00  0.410          N  
ATOM   3789  CA  TYR A 243     -24.403  12.728 -31.276  1.00  0.390          C  
ATOM   3790  C   TYR A 243     -24.884  12.627 -29.847  1.00  0.450          C  
ATOM   3791  O   TYR A 243     -25.941  13.164 -29.502  1.00  0.490          O  
ATOM   3792  CB  TYR A 243     -24.518  11.366 -31.960  1.00  0.550          C  
ATOM   3793  CG  TYR A 243     -25.871  10.757 -31.816  1.00  0.550          C  
ATOM   3794  CD1 TYR A 243     -26.897  11.135 -32.655  1.00  0.550          C  
ATOM   3795  CD2 TYR A 243     -26.096   9.821 -30.810  1.00  0.550          C  
ATOM   3796  CE1 TYR A 243     -28.148  10.582 -32.495  1.00  0.550          C  
ATOM   3797  CE2 TYR A 243     -27.339   9.273 -30.650  1.00  0.550          C  
ATOM   3798  CZ  TYR A 243     -28.367   9.647 -31.486  1.00  0.550          C  
ATOM   3799  OH  TYR A 243     -29.618   9.096 -31.324  1.00  0.550          O  
ATOM   3800  H   TYR A 243     -22.344  12.639 -31.812  1.00  0.490          H  
ATOM   3801  HA  TYR A 243     -25.037  13.444 -31.797  1.00  0.470          H  
ATOM   3802 1HB  TYR A 243     -24.293  11.472 -33.023  1.00  0.660          H  
ATOM   3803 2HB  TYR A 243     -23.790  10.683 -31.544  1.00  0.660          H  
ATOM   3804  HD1 TYR A 243     -26.719  11.872 -33.439  1.00  0.660          H  
ATOM   3805  HD2 TYR A 243     -25.283   9.525 -30.145  1.00  0.660          H  
ATOM   3806  HE1 TYR A 243     -28.962  10.879 -33.155  1.00  0.660          H  
ATOM   3807  HE2 TYR A 243     -27.514   8.543 -29.861  1.00  0.660          H  
ATOM   3808  HH  TYR A 243     -30.214   9.451 -31.990  1.00  0.660          H  
ATOM   3809  N   LYS A 244     -24.106  11.940 -29.005  1.00  0.450          N  
ATOM   3810  CA  LYS A 244     -24.476  11.776 -27.609  1.00  0.470          C  
ATOM   3811  C   LYS A 244     -24.562  13.126 -26.910  1.00  0.440          C  
ATOM   3812  O   LYS A 244     -25.468  13.373 -26.112  1.00  0.460          O  
ATOM   3813  CB  LYS A 244     -23.453  10.910 -26.889  1.00  0.650          C  
ATOM   3814  CG  LYS A 244     -23.466   9.434 -27.279  1.00  0.650          C  
ATOM   3815  CD  LYS A 244     -22.538   8.604 -26.375  1.00  0.650          C  
ATOM   3816  CE  LYS A 244     -21.072   8.966 -26.627  1.00  0.650          C  
ATOM   3817  NZ  LYS A 244     -20.110   8.070 -25.942  1.00  0.650          N  
ATOM   3818  H   LYS A 244     -23.241  11.515 -29.362  1.00  0.540          H  
ATOM   3819  HA  LYS A 244     -25.453  11.298 -27.561  1.00  0.560          H  
ATOM   3820 1HB  LYS A 244     -22.467  11.313 -27.114  1.00  0.780          H  
ATOM   3821 2HB  LYS A 244     -23.606  10.984 -25.814  1.00  0.780          H  
ATOM   3822 1HG  LYS A 244     -24.482   9.053 -27.204  1.00  0.780          H  
ATOM   3823 2HG  LYS A 244     -23.142   9.333 -28.314  1.00  0.780          H  
ATOM   3824 1HD  LYS A 244     -22.782   8.789 -25.329  1.00  0.780          H  
ATOM   3825 2HD  LYS A 244     -22.680   7.545 -26.585  1.00  0.780          H  
ATOM   3826 1HE  LYS A 244     -20.885   8.935 -27.690  1.00  0.780          H  
ATOM   3827 2HE  LYS A 244     -20.887   9.974 -26.269  1.00  0.780          H  
ATOM   3828 1HZ  LYS A 244     -19.174   8.431 -26.196  1.00  0.780          H  
ATOM   3829 2HZ  LYS A 244     -20.239   8.106 -24.943  1.00  0.780          H  
ATOM   3830 3HZ  LYS A 244     -20.219   7.123 -26.265  1.00  0.780          H  
ATOM   3831  N   SER A 245     -23.619  14.010 -27.211  1.00  0.420          N  
ATOM   3832  CA  SER A 245     -23.580  15.308 -26.572  1.00  0.410          C  
ATOM   3833  C   SER A 245     -24.829  16.120 -26.881  1.00  0.430          C  
ATOM   3834  O   SER A 245     -25.447  16.689 -25.970  1.00  0.430          O  
ATOM   3835  CB  SER A 245     -22.355  16.044 -27.049  1.00  0.580          C  
ATOM   3836  OG  SER A 245     -21.174  15.392 -26.628  1.00  0.580          O  
ATOM   3837  H   SER A 245     -22.873  13.759 -27.861  1.00  0.500          H  
ATOM   3838  HA  SER A 245     -23.514  15.162 -25.495  1.00  0.490          H  
ATOM   3839 1HB  SER A 245     -22.370  16.108 -28.126  1.00  0.690          H  
ATOM   3840 2HB  SER A 245     -22.381  17.058 -26.664  1.00  0.690          H  
ATOM   3841  HG  SER A 245     -21.065  14.612 -27.222  1.00  0.690          H  
ATOM   3842  N   LEU A 246     -25.252  16.099 -28.146  1.00  0.450          N  
ATOM   3843  CA  LEU A 246     -26.458  16.786 -28.567  1.00  0.490          C  
ATOM   3844  C   LEU A 246     -27.695  16.104 -27.981  1.00  0.500          C  
ATOM   3845  O   LEU A 246     -28.635  16.774 -27.554  1.00  0.510          O  
ATOM   3846  CB  LEU A 246     -26.488  16.848 -30.093  1.00  0.670          C  
ATOM   3847  CG  LEU A 246     -25.388  17.768 -30.735  1.00  0.670          C  
ATOM   3848  CD1 LEU A 246     -25.360  17.549 -32.230  1.00  0.670          C  
ATOM   3849  CD2 LEU A 246     -25.666  19.258 -30.418  1.00  0.670          C  
ATOM   3850  H   LEU A 246     -24.672  15.627 -28.848  1.00  0.540          H  
ATOM   3851  HA  LEU A 246     -26.428  17.792 -28.168  1.00  0.590          H  
ATOM   3852 1HB  LEU A 246     -26.335  15.834 -30.475  1.00  0.800          H  
ATOM   3853 2HB  LEU A 246     -27.466  17.198 -30.416  1.00  0.800          H  
ATOM   3854  HG  LEU A 246     -24.422  17.494 -30.338  1.00  0.800          H  
ATOM   3855 1HD1 LEU A 246     -24.582  18.170 -32.672  1.00  0.800          H  
ATOM   3856 2HD1 LEU A 246     -25.143  16.499 -32.433  1.00  0.800          H  
ATOM   3857 3HD1 LEU A 246     -26.324  17.813 -32.659  1.00  0.800          H  
ATOM   3858 1HD2 LEU A 246     -24.899  19.865 -30.874  1.00  0.800          H  
ATOM   3859 2HD2 LEU A 246     -26.637  19.541 -30.823  1.00  0.800          H  
ATOM   3860 3HD2 LEU A 246     -25.656  19.437 -29.351  1.00  0.800          H  
ATOM   3861  N   ARG A 247     -27.681  14.769 -27.892  1.00  0.490          N  
ATOM   3862  CA  ARG A 247     -28.776  13.992 -27.309  1.00  0.490          C  
ATOM   3863  C   ARG A 247     -29.043  14.457 -25.874  1.00  0.530          C  
ATOM   3864  O   ARG A 247     -30.191  14.519 -25.425  1.00  0.530          O  
ATOM   3865  CB  ARG A 247     -28.454  12.504 -27.313  1.00  0.690          C  
ATOM   3866  CG  ARG A 247     -29.565  11.584 -26.838  1.00  0.690          C  
ATOM   3867  CD  ARG A 247     -29.137  10.162 -26.871  1.00  0.690          C  
ATOM   3868  NE  ARG A 247     -28.082   9.906 -25.891  1.00  0.690          N  
ATOM   3869  CZ  ARG A 247     -27.325   8.793 -25.814  1.00  0.690          C  
ATOM   3870  NH1 ARG A 247     -27.496   7.795 -26.664  1.00  0.690          N  
ATOM   3871  NH2 ARG A 247     -26.406   8.708 -24.859  1.00  0.690          N  
ATOM   3872  H   ARG A 247     -26.894  14.254 -28.298  1.00  0.590          H  
ATOM   3873  HA  ARG A 247     -29.674  14.156 -27.904  1.00  0.590          H  
ATOM   3874 1HB  ARG A 247     -28.160  12.195 -28.317  1.00  0.820          H  
ATOM   3875 2HB  ARG A 247     -27.610  12.327 -26.665  1.00  0.820          H  
ATOM   3876 1HG  ARG A 247     -29.830  11.832 -25.808  1.00  0.820          H  
ATOM   3877 2HG  ARG A 247     -30.437  11.702 -27.479  1.00  0.820          H  
ATOM   3878 1HD  ARG A 247     -29.987   9.519 -26.643  1.00  0.820          H  
ATOM   3879 2HD  ARG A 247     -28.753   9.931 -27.865  1.00  0.820          H  
ATOM   3880  HE  ARG A 247     -27.901  10.636 -25.206  1.00  0.820          H  
ATOM   3881 1HH1 ARG A 247     -28.211   7.849 -27.374  1.00  0.820          H  
ATOM   3882 2HH1 ARG A 247     -26.925   6.964 -26.591  1.00  0.820          H  
ATOM   3883 1HH2 ARG A 247     -26.300   9.486 -24.185  1.00  0.820          H  
ATOM   3884 2HH2 ARG A 247     -25.830   7.884 -24.773  1.00  0.820          H  
ATOM   3885  N   HIS A 248     -27.966  14.813 -25.167  1.00  0.560          N  
ATOM   3886  CA  HIS A 248     -28.029  15.276 -23.790  1.00  0.590          C  
ATOM   3887  C   HIS A 248     -28.110  16.812 -23.692  1.00  0.550          C  
ATOM   3888  O   HIS A 248     -27.933  17.380 -22.610  1.00  0.550          O  
ATOM   3889  CB  HIS A 248     -26.823  14.758 -22.994  1.00  0.810          C  
ATOM   3890  CG  HIS A 248     -26.803  13.248 -22.823  1.00  0.810          C  
ATOM   3891  ND1 HIS A 248     -27.720  12.575 -22.033  1.00  0.810          N  
ATOM   3892  CD2 HIS A 248     -25.966  12.300 -23.321  1.00  0.810          C  
ATOM   3893  CE1 HIS A 248     -27.455  11.277 -22.068  1.00  0.810          C  
ATOM   3894  NE2 HIS A 248     -26.393  11.083 -22.841  1.00  0.810          N  
ATOM   3895  H   HIS A 248     -27.042  14.680 -25.595  1.00  0.670          H  
ATOM   3896  HA  HIS A 248     -28.925  14.875 -23.323  1.00  0.710          H  
ATOM   3897 1HB  HIS A 248     -25.906  15.051 -23.515  1.00  0.980          H  
ATOM   3898 2HB  HIS A 248     -26.805  15.218 -22.010  1.00  0.980          H  
ATOM   3899  HD1 HIS A 248     -28.307  12.996 -21.337  1.00  0.980          H  
ATOM   3900  HD2 HIS A 248     -25.096  12.342 -23.966  1.00  0.980          H  
ATOM   3901  HE1 HIS A 248     -28.071  10.571 -21.509  1.00  0.980          H  
ATOM   3902  N   ARG A 249     -28.419  17.463 -24.821  1.00  0.550          N  
ATOM   3903  CA  ARG A 249     -28.624  18.896 -24.980  1.00  0.550          C  
ATOM   3904  C   ARG A 249     -27.452  19.810 -24.628  1.00  0.500          C  
ATOM   3905  O   ARG A 249     -27.666  20.874 -24.042  1.00  0.510          O  
ATOM   3906  CB  ARG A 249     -29.826  19.334 -24.148  1.00  0.770          C  
ATOM   3907  CG  ARG A 249     -31.132  18.657 -24.514  1.00  0.770          C  
ATOM   3908  CD  ARG A 249     -32.266  19.179 -23.721  1.00  0.770          C  
ATOM   3909  NE  ARG A 249     -33.514  18.502 -24.061  1.00  0.770          N  
ATOM   3910  CZ  ARG A 249     -34.711  18.721 -23.472  1.00  0.770          C  
ATOM   3911  NH1 ARG A 249     -34.831  19.611 -22.506  1.00  0.770          N  
ATOM   3912  NH2 ARG A 249     -35.771  18.034 -23.872  1.00  0.770          N  
ATOM   3913  H   ARG A 249     -28.519  16.926 -25.682  1.00  0.660          H  
ATOM   3914  HA  ARG A 249     -28.866  19.060 -26.031  1.00  0.660          H  
ATOM   3915 1HB  ARG A 249     -29.640  19.156 -23.093  1.00  0.920          H  
ATOM   3916 2HB  ARG A 249     -29.979  20.404 -24.272  1.00  0.920          H  
ATOM   3917 1HG  ARG A 249     -31.343  18.822 -25.569  1.00  0.920          H  
ATOM   3918 2HG  ARG A 249     -31.050  17.584 -24.327  1.00  0.920          H  
ATOM   3919 1HD  ARG A 249     -32.062  19.020 -22.661  1.00  0.920          H  
ATOM   3920 2HD  ARG A 249     -32.383  20.244 -23.918  1.00  0.920          H  
ATOM   3921  HE  ARG A 249     -33.473  17.804 -24.796  1.00  0.920          H  
ATOM   3922 1HH1 ARG A 249     -34.028  20.138 -22.197  1.00  0.920          H  
ATOM   3923 2HH1 ARG A 249     -35.729  19.769 -22.071  1.00  0.920          H  
ATOM   3924 1HH2 ARG A 249     -35.681  17.352 -24.612  1.00  0.920          H  
ATOM   3925 2HH2 ARG A 249     -36.669  18.190 -23.439  1.00  0.920          H  
ATOM   3926  N   SER A 250     -26.230  19.460 -25.036  1.00  0.450          N  
ATOM   3927  CA  SER A 250     -25.102  20.348 -24.749  1.00  0.410          C  
ATOM   3928  C   SER A 250     -24.016  20.339 -25.831  1.00  0.380          C  
ATOM   3929  O   SER A 250     -23.522  19.285 -26.229  1.00  0.360          O  
ATOM   3930  CB  SER A 250     -24.505  19.970 -23.409  1.00  0.590          C  
ATOM   3931  OG  SER A 250     -23.407  20.773 -23.094  1.00  0.590          O  
ATOM   3932  H   SER A 250     -26.078  18.556 -25.496  1.00  0.540          H  
ATOM   3933  HA  SER A 250     -25.483  21.365 -24.676  1.00  0.490          H  
ATOM   3934 1HB  SER A 250     -25.268  20.068 -22.636  1.00  0.710          H  
ATOM   3935 2HB  SER A 250     -24.201  18.924 -23.434  1.00  0.710          H  
ATOM   3936  HG  SER A 250     -23.128  20.507 -22.215  1.00  0.710          H  
ATOM   3937  N   ALA A 251     -23.650  21.534 -26.318  1.00  0.380          N  
ATOM   3938  CA  ALA A 251     -22.582  21.654 -27.309  1.00  0.350          C  
ATOM   3939  C   ALA A 251     -21.234  21.590 -26.602  1.00  0.340          C  
ATOM   3940  O   ALA A 251     -21.088  22.065 -25.476  1.00  0.360          O  
ATOM   3941  CB  ALA A 251     -22.710  22.941 -28.115  1.00  0.500          C  
ATOM   3942  H   ALA A 251     -24.102  22.364 -25.960  1.00  0.460          H  
ATOM   3943  HA  ALA A 251     -22.648  20.811 -27.987  1.00  0.420          H  
ATOM   3944 1HB  ALA A 251     -21.903  22.989 -28.849  1.00  0.600          H  
ATOM   3945 2HB  ALA A 251     -23.669  22.953 -28.630  1.00  0.600          H  
ATOM   3946 3HB  ALA A 251     -22.648  23.800 -27.454  1.00  0.600          H  
ATOM   3947  N   ASN A 252     -20.247  21.055 -27.295  1.00  0.320          N  
ATOM   3948  CA  ASN A 252     -18.877  20.932 -26.814  1.00  0.300          C  
ATOM   3949  C   ASN A 252     -17.910  20.822 -27.993  1.00  0.300          C  
ATOM   3950  O   ASN A 252     -18.316  21.022 -29.143  1.00  0.300          O  
ATOM   3951  CB  ASN A 252     -18.764  19.750 -25.876  1.00  0.430          C  
ATOM   3952  CG  ASN A 252     -19.122  18.437 -26.508  1.00  0.430          C  
ATOM   3953  OD1 ASN A 252     -18.761  18.112 -27.674  1.00  0.430          O  
ATOM   3954  ND2 ASN A 252     -19.826  17.645 -25.736  1.00  0.430          N  
ATOM   3955  H   ASN A 252     -20.476  20.698 -28.205  1.00  0.380          H  
ATOM   3956  HA  ASN A 252     -18.618  21.839 -26.259  1.00  0.360          H  
ATOM   3957 1HB  ASN A 252     -17.765  19.682 -25.486  1.00  0.510          H  
ATOM   3958 2HB  ASN A 252     -19.425  19.911 -25.023  1.00  0.510          H  
ATOM   3959 1HD2 ASN A 252     -20.114  16.734 -26.065  1.00  0.510          H  
ATOM   3960 2HD2 ASN A 252     -20.087  17.941 -24.815  1.00  0.510          H  
ATOM   3961  N   MET A 253     -16.635  20.517 -27.716  1.00  0.290          N  
ATOM   3962  CA  MET A 253     -15.618  20.410 -28.764  1.00  0.280          C  
ATOM   3963  C   MET A 253     -15.863  19.305 -29.799  1.00  0.270          C  
ATOM   3964  O   MET A 253     -15.366  19.404 -30.929  1.00  0.330          O  
ATOM   3965  CB  MET A 253     -14.245  20.248 -28.134  1.00  0.400          C  
ATOM   3966  CG  MET A 253     -13.067  20.067 -29.114  1.00  0.400          C  
ATOM   3967  SD  MET A 253     -11.487  19.953 -28.259  1.00  0.400          S  
ATOM   3968  CE  MET A 253     -11.199  21.655 -27.970  1.00  0.400          C  
ATOM   3969  H   MET A 253     -16.333  20.336 -26.742  1.00  0.350          H  
ATOM   3970  HA  MET A 253     -15.608  21.356 -29.299  1.00  0.340          H  
ATOM   3971 1HB  MET A 253     -14.054  21.120 -27.519  1.00  0.480          H  
ATOM   3972 2HB  MET A 253     -14.259  19.422 -27.477  1.00  0.480          H  
ATOM   3973 1HG  MET A 253     -13.199  19.146 -29.683  1.00  0.480          H  
ATOM   3974 2HG  MET A 253     -13.033  20.901 -29.817  1.00  0.480          H  
ATOM   3975 1HE  MET A 253     -10.271  21.779 -27.435  1.00  0.480          H  
ATOM   3976 2HE  MET A 253     -11.146  22.169 -28.924  1.00  0.480          H  
ATOM   3977 3HE  MET A 253     -12.007  22.072 -27.384  1.00  0.480          H  
ATOM   3978  N   ASP A 254     -16.559  18.215 -29.429  1.00  0.260          N  
ATOM   3979  CA  ASP A 254     -16.761  17.137 -30.391  1.00  0.260          C  
ATOM   3980  C   ASP A 254     -17.859  17.607 -31.327  1.00  0.270          C  
ATOM   3981  O   ASP A 254     -17.807  17.403 -32.537  1.00  0.270          O  
ATOM   3982  CB  ASP A 254     -17.130  15.830 -29.693  1.00  0.360          C  
ATOM   3983  CG  ASP A 254     -15.968  15.273 -28.809  1.00  0.360          C  
ATOM   3984  OD1 ASP A 254     -14.820  15.633 -29.000  1.00  0.360          O  
ATOM   3985  OD2 ASP A 254     -16.267  14.575 -27.882  1.00  0.360          O  
ATOM   3986  H   ASP A 254     -16.990  18.141 -28.510  1.00  0.310          H  
ATOM   3987  HA  ASP A 254     -15.845  16.978 -30.952  1.00  0.310          H  
ATOM   3988 1HB  ASP A 254     -18.013  15.980 -29.070  1.00  0.440          H  
ATOM   3989 2HB  ASP A 254     -17.393  15.079 -30.450  1.00  0.440          H  
ATOM   3990  N   VAL A 255     -18.822  18.319 -30.758  1.00  0.290          N  
ATOM   3991  CA  VAL A 255     -19.916  18.887 -31.541  1.00  0.310          C  
ATOM   3992  C   VAL A 255     -19.356  19.903 -32.538  1.00  0.300          C  
ATOM   3993  O   VAL A 255     -19.781  19.944 -33.695  1.00  0.310          O  
ATOM   3994  CB  VAL A 255     -20.969  19.547 -30.628  1.00  0.430          C  
ATOM   3995  CG1 VAL A 255     -22.006  20.310 -31.449  1.00  0.430          C  
ATOM   3996  CG2 VAL A 255     -21.640  18.453 -29.774  1.00  0.430          C  
ATOM   3997  H   VAL A 255     -18.790  18.398 -29.737  1.00  0.350          H  
ATOM   3998  HA  VAL A 255     -20.395  18.094 -32.101  1.00  0.370          H  
ATOM   3999  HB  VAL A 255     -20.486  20.263 -30.000  1.00  0.510          H  
ATOM   4000 1HG1 VAL A 255     -22.721  20.772 -30.775  1.00  0.510          H  
ATOM   4001 2HG1 VAL A 255     -21.527  21.090 -32.041  1.00  0.510          H  
ATOM   4002 3HG1 VAL A 255     -22.523  19.618 -32.116  1.00  0.510          H  
ATOM   4003 1HG2 VAL A 255     -22.383  18.880 -29.109  1.00  0.510          H  
ATOM   4004 2HG2 VAL A 255     -22.123  17.740 -30.431  1.00  0.510          H  
ATOM   4005 3HG2 VAL A 255     -20.890  17.939 -29.183  1.00  0.510          H  
ATOM   4006  N   LEU A 256     -18.426  20.740 -32.069  1.00  0.280          N  
ATOM   4007  CA  LEU A 256     -17.781  21.762 -32.879  1.00  0.290          C  
ATOM   4008  C   LEU A 256     -17.047  21.161 -34.070  1.00  0.290          C  
ATOM   4009  O   LEU A 256     -17.266  21.595 -35.210  1.00  0.350          O  
ATOM   4010  CB  LEU A 256     -16.800  22.542 -31.976  1.00  0.400          C  
ATOM   4011  CG  LEU A 256     -15.872  23.642 -32.582  1.00  0.400          C  
ATOM   4012  CD1 LEU A 256     -16.662  24.750 -33.229  1.00  0.400          C  
ATOM   4013  CD2 LEU A 256     -15.019  24.213 -31.419  1.00  0.400          C  
ATOM   4014  H   LEU A 256     -18.173  20.664 -31.081  1.00  0.340          H  
ATOM   4015  HA  LEU A 256     -18.550  22.429 -33.254  1.00  0.350          H  
ATOM   4016 1HB  LEU A 256     -17.348  22.970 -31.151  1.00  0.480          H  
ATOM   4017 2HB  LEU A 256     -16.129  21.809 -31.556  1.00  0.480          H  
ATOM   4018  HG  LEU A 256     -15.224  23.199 -33.342  1.00  0.480          H  
ATOM   4019 1HD1 LEU A 256     -15.970  25.487 -33.630  1.00  0.480          H  
ATOM   4020 2HD1 LEU A 256     -17.262  24.339 -34.041  1.00  0.480          H  
ATOM   4021 3HD1 LEU A 256     -17.303  25.224 -32.503  1.00  0.480          H  
ATOM   4022 1HD2 LEU A 256     -14.347  24.973 -31.789  1.00  0.480          H  
ATOM   4023 2HD2 LEU A 256     -15.675  24.649 -30.663  1.00  0.480          H  
ATOM   4024 3HD2 LEU A 256     -14.437  23.405 -30.965  1.00  0.480          H  
ATOM   4025  N   ILE A 257     -16.210  20.139 -33.844  1.00  0.250          N  
ATOM   4026  CA  ILE A 257     -15.518  19.537 -34.978  1.00  0.240          C  
ATOM   4027  C   ILE A 257     -16.464  18.813 -35.924  1.00  0.260          C  
ATOM   4028  O   ILE A 257     -16.257  18.844 -37.135  1.00  0.300          O  
ATOM   4029  CB  ILE A 257     -14.370  18.584 -34.548  1.00  0.340          C  
ATOM   4030  CG1 ILE A 257     -13.522  18.240 -35.774  1.00  0.340          C  
ATOM   4031  CG2 ILE A 257     -14.865  17.332 -33.895  1.00  0.340          C  
ATOM   4032  CD1 ILE A 257     -12.235  17.540 -35.493  1.00  0.340          C  
ATOM   4033  H   ILE A 257     -16.042  19.814 -32.884  1.00  0.300          H  
ATOM   4034  HA  ILE A 257     -15.054  20.345 -35.539  1.00  0.290          H  
ATOM   4035  HB  ILE A 257     -13.737  19.114 -33.836  1.00  0.410          H  
ATOM   4036 1HG1 ILE A 257     -14.103  17.590 -36.427  1.00  0.410          H  
ATOM   4037 2HG1 ILE A 257     -13.303  19.159 -36.310  1.00  0.410          H  
ATOM   4038 1HG2 ILE A 257     -14.036  16.743 -33.582  1.00  0.410          H  
ATOM   4039 2HG2 ILE A 257     -15.430  17.611 -33.042  1.00  0.410          H  
ATOM   4040 3HG2 ILE A 257     -15.474  16.749 -34.566  1.00  0.410          H  
ATOM   4041 1HD1 ILE A 257     -11.765  17.361 -36.440  1.00  0.410          H  
ATOM   4042 2HD1 ILE A 257     -11.605  18.160 -34.883  1.00  0.410          H  
ATOM   4043 3HD1 ILE A 257     -12.394  16.594 -34.997  1.00  0.410          H  
ATOM   4044  N   VAL A 258     -17.493  18.145 -35.414  1.00  0.250          N  
ATOM   4045  CA  VAL A 258     -18.388  17.454 -36.318  1.00  0.270          C  
ATOM   4046  C   VAL A 258     -19.121  18.455 -37.181  1.00  0.280          C  
ATOM   4047  O   VAL A 258     -19.241  18.260 -38.391  1.00  0.300          O  
ATOM   4048  CB  VAL A 258     -19.337  16.534 -35.555  1.00  0.370          C  
ATOM   4049  CG1 VAL A 258     -20.423  15.941 -36.481  1.00  0.370          C  
ATOM   4050  CG2 VAL A 258     -18.506  15.428 -34.972  1.00  0.370          C  
ATOM   4051  H   VAL A 258     -17.639  18.091 -34.399  1.00  0.300          H  
ATOM   4052  HA  VAL A 258     -17.787  16.821 -36.970  1.00  0.320          H  
ATOM   4053  HB  VAL A 258     -19.826  17.099 -34.756  1.00  0.440          H  
ATOM   4054 1HG1 VAL A 258     -21.066  15.281 -35.901  1.00  0.440          H  
ATOM   4055 2HG1 VAL A 258     -21.027  16.740 -36.912  1.00  0.440          H  
ATOM   4056 3HG1 VAL A 258     -19.948  15.375 -37.284  1.00  0.440          H  
ATOM   4057 1HG2 VAL A 258     -19.128  14.787 -34.411  1.00  0.440          H  
ATOM   4058 2HG2 VAL A 258     -18.021  14.868 -35.772  1.00  0.440          H  
ATOM   4059 3HG2 VAL A 258     -17.756  15.837 -34.326  1.00  0.440          H  
ATOM   4060  N   LEU A 259     -19.623  19.531 -36.579  1.00  0.280          N  
ATOM   4061  CA  LEU A 259     -20.323  20.540 -37.340  1.00  0.310          C  
ATOM   4062  C   LEU A 259     -19.423  21.106 -38.425  1.00  0.280          C  
ATOM   4063  O   LEU A 259     -19.794  21.142 -39.602  1.00  0.280          O  
ATOM   4064  CB  LEU A 259     -20.724  21.690 -36.390  1.00  0.420          C  
ATOM   4065  CG  LEU A 259     -21.412  22.945 -36.996  1.00  0.420          C  
ATOM   4066  CD1 LEU A 259     -22.758  22.574 -37.589  1.00  0.420          C  
ATOM   4067  CD2 LEU A 259     -21.554  23.995 -35.913  1.00  0.420          C  
ATOM   4068  H   LEU A 259     -19.529  19.654 -35.566  1.00  0.340          H  
ATOM   4069  HA  LEU A 259     -21.198  20.086 -37.796  1.00  0.370          H  
ATOM   4070 1HB  LEU A 259     -21.394  21.278 -35.636  1.00  0.510          H  
ATOM   4071 2HB  LEU A 259     -19.825  22.027 -35.870  1.00  0.510          H  
ATOM   4072  HG  LEU A 259     -20.791  23.351 -37.791  1.00  0.510          H  
ATOM   4073 1HD1 LEU A 259     -23.225  23.464 -38.006  1.00  0.510          H  
ATOM   4074 2HD1 LEU A 259     -22.628  21.834 -38.379  1.00  0.510          H  
ATOM   4075 3HD1 LEU A 259     -23.398  22.164 -36.810  1.00  0.510          H  
ATOM   4076 1HD2 LEU A 259     -22.017  24.891 -36.327  1.00  0.510          H  
ATOM   4077 2HD2 LEU A 259     -22.177  23.600 -35.111  1.00  0.510          H  
ATOM   4078 3HD2 LEU A 259     -20.573  24.242 -35.523  1.00  0.510          H  
ATOM   4079  N   ALA A 260     -18.231  21.563 -38.028  1.00  0.270          N  
ATOM   4080  CA  ALA A 260     -17.320  22.198 -38.958  1.00  0.250          C  
ATOM   4081  C   ALA A 260     -16.837  21.303 -40.083  1.00  0.250          C  
ATOM   4082  O   ALA A 260     -16.741  21.748 -41.237  1.00  0.250          O  
ATOM   4083  CB  ALA A 260     -16.114  22.717 -38.190  1.00  0.360          C  
ATOM   4084  H   ALA A 260     -17.963  21.491 -37.041  1.00  0.320          H  
ATOM   4085  HA  ALA A 260     -17.858  23.011 -39.421  1.00  0.300          H  
ATOM   4086 1HB  ALA A 260     -15.441  23.238 -38.869  1.00  0.430          H  
ATOM   4087 2HB  ALA A 260     -16.448  23.400 -37.407  1.00  0.430          H  
ATOM   4088 3HB  ALA A 260     -15.594  21.873 -37.735  1.00  0.430          H  
ATOM   4089  N   THR A 261     -16.542  20.043 -39.772  1.00  0.260          N  
ATOM   4090  CA  THR A 261     -16.015  19.153 -40.783  1.00  0.260          C  
ATOM   4091  C   THR A 261     -17.110  18.614 -41.691  1.00  0.290          C  
ATOM   4092  O   THR A 261     -16.880  18.439 -42.894  1.00  0.310          O  
ATOM   4093  CB  THR A 261     -15.217  18.018 -40.127  1.00  0.360          C  
ATOM   4094  OG1 THR A 261     -16.060  17.263 -39.248  1.00  0.360          O  
ATOM   4095  CG2 THR A 261     -14.043  18.595 -39.324  1.00  0.360          C  
ATOM   4096  H   THR A 261     -16.625  19.709 -38.812  1.00  0.310          H  
ATOM   4097  HA  THR A 261     -15.321  19.718 -41.401  1.00  0.310          H  
ATOM   4098  HB  THR A 261     -14.837  17.362 -40.905  1.00  0.440          H  
ATOM   4099  HG1 THR A 261     -16.270  17.808 -38.465  1.00  0.440          H  
ATOM   4100 1HG2 THR A 261     -13.463  17.788 -38.878  1.00  0.440          H  
ATOM   4101 2HG2 THR A 261     -13.431  19.174 -39.965  1.00  0.440          H  
ATOM   4102 3HG2 THR A 261     -14.405  19.243 -38.551  1.00  0.440          H  
ATOM   4103  N   SER A 262     -18.321  18.401 -41.156  1.00  0.280          N  
ATOM   4104  CA  SER A 262     -19.431  17.934 -41.971  1.00  0.300          C  
ATOM   4105  C   SER A 262     -19.744  19.003 -43.003  1.00  0.290          C  
ATOM   4106  O   SER A 262     -19.895  18.720 -44.194  1.00  0.310          O  
ATOM   4107  CB  SER A 262     -20.645  17.644 -41.114  1.00  0.410          C  
ATOM   4108  OG  SER A 262     -21.720  17.197 -41.896  1.00  0.410          O  
ATOM   4109  H   SER A 262     -18.484  18.510 -40.153  1.00  0.340          H  
ATOM   4110  HA  SER A 262     -19.133  17.022 -42.487  1.00  0.360          H  
ATOM   4111 1HB  SER A 262     -20.389  16.889 -40.371  1.00  0.490          H  
ATOM   4112 2HB  SER A 262     -20.930  18.549 -40.571  1.00  0.490          H  
ATOM   4113  HG  SER A 262     -22.437  17.030 -41.283  1.00  0.490          H  
ATOM   4114  N   ILE A 263     -19.809  20.264 -42.557  1.00  0.270          N  
ATOM   4115  CA  ILE A 263     -20.102  21.354 -43.467  1.00  0.270          C  
ATOM   4116  C   ILE A 263     -19.035  21.503 -44.532  1.00  0.270          C  
ATOM   4117  O   ILE A 263     -19.355  21.582 -45.721  1.00  0.280          O  
ATOM   4118  CB  ILE A 263     -20.239  22.687 -42.696  1.00  0.380          C  
ATOM   4119  CG1 ILE A 263     -21.508  22.648 -41.829  1.00  0.380          C  
ATOM   4120  CG2 ILE A 263     -20.226  23.882 -43.657  1.00  0.380          C  
ATOM   4121  CD1 ILE A 263     -21.593  23.754 -40.809  1.00  0.380          C  
ATOM   4122  H   ILE A 263     -19.697  20.455 -41.557  1.00  0.320          H  
ATOM   4123  HA  ILE A 263     -21.048  21.140 -43.961  1.00  0.320          H  
ATOM   4124  HB  ILE A 263     -19.393  22.780 -42.007  1.00  0.450          H  
ATOM   4125 1HG1 ILE A 263     -22.379  22.708 -42.477  1.00  0.450          H  
ATOM   4126 2HG1 ILE A 263     -21.541  21.697 -41.300  1.00  0.450          H  
ATOM   4127 1HG2 ILE A 263     -20.299  24.810 -43.107  1.00  0.450          H  
ATOM   4128 2HG2 ILE A 263     -19.300  23.896 -44.218  1.00  0.450          H  
ATOM   4129 3HG2 ILE A 263     -21.068  23.802 -44.349  1.00  0.450          H  
ATOM   4130 1HD1 ILE A 263     -22.508  23.641 -40.249  1.00  0.450          H  
ATOM   4131 2HD1 ILE A 263     -20.738  23.687 -40.137  1.00  0.450          H  
ATOM   4132 3HD1 ILE A 263     -21.599  24.719 -41.290  1.00  0.450          H  
ATOM   4133  N   ALA A 264     -17.755  21.549 -44.142  1.00  0.260          N  
ATOM   4134  CA  ALA A 264     -16.716  21.733 -45.142  1.00  0.260          C  
ATOM   4135  C   ALA A 264     -16.710  20.604 -46.174  1.00  0.280          C  
ATOM   4136  O   ALA A 264     -16.610  20.870 -47.383  1.00  0.300          O  
ATOM   4137  CB  ALA A 264     -15.360  21.812 -44.454  1.00  0.360          C  
ATOM   4138  H   ALA A 264     -17.502  21.491 -43.149  1.00  0.310          H  
ATOM   4139  HA  ALA A 264     -16.910  22.670 -45.665  1.00  0.310          H  
ATOM   4140 1HB  ALA A 264     -14.576  21.969 -45.181  1.00  0.440          H  
ATOM   4141 2HB  ALA A 264     -15.365  22.630 -43.738  1.00  0.440          H  
ATOM   4142 3HB  ALA A 264     -15.178  20.877 -43.926  1.00  0.440          H  
ATOM   4143  N   TYR A 265     -16.862  19.351 -45.711  1.00  0.290          N  
ATOM   4144  CA  TYR A 265     -16.848  18.184 -46.580  1.00  0.300          C  
ATOM   4145  C   TYR A 265     -18.000  18.173 -47.573  1.00  0.320          C  
ATOM   4146  O   TYR A 265     -17.795  17.949 -48.774  1.00  0.330          O  
ATOM   4147  CB  TYR A 265     -16.861  16.902 -45.744  1.00  0.420          C  
ATOM   4148  CG  TYR A 265     -16.858  15.629 -46.565  1.00  0.420          C  
ATOM   4149  CD1 TYR A 265     -15.668  15.145 -47.099  1.00  0.420          C  
ATOM   4150  CD2 TYR A 265     -18.045  14.948 -46.789  1.00  0.420          C  
ATOM   4151  CE1 TYR A 265     -15.673  13.984 -47.848  1.00  0.420          C  
ATOM   4152  CE2 TYR A 265     -18.045  13.795 -47.535  1.00  0.420          C  
ATOM   4153  CZ  TYR A 265     -16.870  13.310 -48.060  1.00  0.420          C  
ATOM   4154  OH  TYR A 265     -16.893  12.151 -48.800  1.00  0.420          O  
ATOM   4155  H   TYR A 265     -16.951  19.181 -44.703  1.00  0.350          H  
ATOM   4156  HA  TYR A 265     -15.923  18.206 -47.154  1.00  0.360          H  
ATOM   4157 1HB  TYR A 265     -15.992  16.887 -45.082  1.00  0.500          H  
ATOM   4158 2HB  TYR A 265     -17.748  16.898 -45.105  1.00  0.500          H  
ATOM   4159  HD1 TYR A 265     -14.734  15.678 -46.926  1.00  0.500          H  
ATOM   4160  HD2 TYR A 265     -18.977  15.327 -46.374  1.00  0.500          H  
ATOM   4161  HE1 TYR A 265     -14.747  13.599 -48.267  1.00  0.500          H  
ATOM   4162  HE2 TYR A 265     -18.978  13.262 -47.710  1.00  0.500          H  
ATOM   4163  HH  TYR A 265     -15.983  11.919 -49.091  1.00  0.500          H  
ATOM   4164  N   VAL A 266     -19.226  18.356 -47.068  1.00  0.330          N  
ATOM   4165  CA  VAL A 266     -20.394  18.296 -47.922  1.00  0.350          C  
ATOM   4166  C   VAL A 266     -20.398  19.436 -48.908  1.00  0.350          C  
ATOM   4167  O   VAL A 266     -20.669  19.217 -50.087  1.00  0.370          O  
ATOM   4168  CB  VAL A 266     -21.690  18.282 -47.097  1.00  0.480          C  
ATOM   4169  CG1 VAL A 266     -22.922  18.411 -48.027  1.00  0.480          C  
ATOM   4170  CG2 VAL A 266     -21.745  16.971 -46.302  1.00  0.480          C  
ATOM   4171  H   VAL A 266     -19.342  18.544 -46.065  1.00  0.400          H  
ATOM   4172  HA  VAL A 266     -20.352  17.363 -48.483  1.00  0.420          H  
ATOM   4173  HB  VAL A 266     -21.691  19.129 -46.405  1.00  0.580          H  
ATOM   4174 1HG1 VAL A 266     -23.829  18.394 -47.426  1.00  0.580          H  
ATOM   4175 2HG1 VAL A 266     -22.886  19.347 -48.585  1.00  0.580          H  
ATOM   4176 3HG1 VAL A 266     -22.937  17.576 -48.730  1.00  0.580          H  
ATOM   4177 1HG2 VAL A 266     -22.651  16.946 -45.699  1.00  0.580          H  
ATOM   4178 2HG2 VAL A 266     -21.741  16.128 -46.990  1.00  0.580          H  
ATOM   4179 3HG2 VAL A 266     -20.876  16.904 -45.647  1.00  0.580          H  
ATOM   4180  N   TYR A 267     -20.126  20.655 -48.443  1.00  0.330          N  
ATOM   4181  CA  TYR A 267     -20.100  21.796 -49.332  1.00  0.350          C  
ATOM   4182  C   TYR A 267     -19.130  21.545 -50.474  1.00  0.350          C  
ATOM   4183  O   TYR A 267     -19.496  21.705 -51.642  1.00  0.370          O  
ATOM   4184  CB  TYR A 267     -19.712  23.052 -48.567  1.00  0.480          C  
ATOM   4185  CG  TYR A 267     -19.573  24.250 -49.432  1.00  0.480          C  
ATOM   4186  CD1 TYR A 267     -20.685  24.989 -49.812  1.00  0.480          C  
ATOM   4187  CD2 TYR A 267     -18.330  24.615 -49.855  1.00  0.480          C  
ATOM   4188  CE1 TYR A 267     -20.521  26.100 -50.610  1.00  0.480          C  
ATOM   4189  CE2 TYR A 267     -18.175  25.701 -50.639  1.00  0.480          C  
ATOM   4190  CZ  TYR A 267     -19.250  26.455 -51.021  1.00  0.480          C  
ATOM   4191  OH  TYR A 267     -19.063  27.570 -51.809  1.00  0.480          O  
ATOM   4192  H   TYR A 267     -19.934  20.798 -47.448  1.00  0.400          H  
ATOM   4193  HA  TYR A 267     -21.093  21.929 -49.758  1.00  0.420          H  
ATOM   4194 1HB  TYR A 267     -20.461  23.263 -47.803  1.00  0.580          H  
ATOM   4195 2HB  TYR A 267     -18.763  22.888 -48.051  1.00  0.580          H  
ATOM   4196  HD1 TYR A 267     -21.679  24.696 -49.478  1.00  0.580          H  
ATOM   4197  HD2 TYR A 267     -17.463  24.029 -49.563  1.00  0.580          H  
ATOM   4198  HE1 TYR A 267     -21.382  26.688 -50.912  1.00  0.580          H  
ATOM   4199  HE2 TYR A 267     -17.190  25.964 -50.964  1.00  0.580          H  
ATOM   4200  HH  TYR A 267     -18.101  27.704 -51.963  1.00  0.580          H  
ATOM   4201  N   SER A 268     -17.905  21.127 -50.133  1.00  0.330          N  
ATOM   4202  CA  SER A 268     -16.867  20.887 -51.113  1.00  0.340          C  
ATOM   4203  C   SER A 268     -17.277  19.823 -52.135  1.00  0.350          C  
ATOM   4204  O   SER A 268     -17.093  20.005 -53.347  1.00  0.350          O  
ATOM   4205  CB  SER A 268     -15.632  20.453 -50.395  1.00  0.470          C  
ATOM   4206  OG  SER A 268     -15.125  21.471 -49.586  1.00  0.470          O  
ATOM   4207  H   SER A 268     -17.667  21.011 -49.148  1.00  0.400          H  
ATOM   4208  HA  SER A 268     -16.655  21.822 -51.619  1.00  0.410          H  
ATOM   4209 1HB  SER A 268     -15.870  19.597 -49.774  1.00  0.570          H  
ATOM   4210 2HB  SER A 268     -14.908  20.151 -51.119  1.00  0.570          H  
ATOM   4211  HG  SER A 268     -15.677  21.442 -48.763  1.00  0.570          H  
ATOM   4212  N   LEU A 269     -17.905  18.737 -51.674  1.00  0.350          N  
ATOM   4213  CA  LEU A 269     -18.352  17.731 -52.614  1.00  0.360          C  
ATOM   4214  C   LEU A 269     -19.445  18.277 -53.523  1.00  0.390          C  
ATOM   4215  O   LEU A 269     -19.404  18.036 -54.730  1.00  0.400          O  
ATOM   4216  CB  LEU A 269     -18.814  16.464 -51.893  1.00  0.500          C  
ATOM   4217  CG  LEU A 269     -19.355  15.304 -52.799  1.00  0.500          C  
ATOM   4218  CD1 LEU A 269     -18.290  14.868 -53.838  1.00  0.500          C  
ATOM   4219  CD2 LEU A 269     -19.728  14.131 -51.886  1.00  0.500          C  
ATOM   4220  H   LEU A 269     -18.017  18.588 -50.665  1.00  0.420          H  
ATOM   4221  HA  LEU A 269     -17.499  17.470 -53.233  1.00  0.430          H  
ATOM   4222 1HB  LEU A 269     -17.979  16.080 -51.306  1.00  0.600          H  
ATOM   4223 2HB  LEU A 269     -19.610  16.748 -51.196  1.00  0.600          H  
ATOM   4224  HG  LEU A 269     -20.242  15.637 -53.342  1.00  0.600          H  
ATOM   4225 1HD1 LEU A 269     -18.692  14.053 -54.441  1.00  0.600          H  
ATOM   4226 2HD1 LEU A 269     -18.040  15.695 -54.497  1.00  0.600          H  
ATOM   4227 3HD1 LEU A 269     -17.405  14.537 -53.346  1.00  0.600          H  
ATOM   4228 1HD2 LEU A 269     -20.120  13.310 -52.488  1.00  0.600          H  
ATOM   4229 2HD2 LEU A 269     -18.854  13.790 -51.342  1.00  0.600          H  
ATOM   4230 3HD2 LEU A 269     -20.488  14.455 -51.176  1.00  0.600          H  
ATOM   4231  N   VAL A 270     -20.406  19.024 -52.974  1.00  0.390          N  
ATOM   4232  CA  VAL A 270     -21.469  19.560 -53.807  1.00  0.420          C  
ATOM   4233  C   VAL A 270     -20.920  20.478 -54.884  1.00  0.420          C  
ATOM   4234  O   VAL A 270     -21.380  20.401 -56.026  1.00  0.440          O  
ATOM   4235  CB  VAL A 270     -22.528  20.313 -52.977  1.00  0.580          C  
ATOM   4236  CG1 VAL A 270     -23.519  21.071 -53.915  1.00  0.580          C  
ATOM   4237  CG2 VAL A 270     -23.297  19.304 -52.122  1.00  0.580          C  
ATOM   4238  H   VAL A 270     -20.412  19.181 -51.960  1.00  0.470          H  
ATOM   4239  HA  VAL A 270     -21.966  18.722 -54.293  1.00  0.500          H  
ATOM   4240  HB  VAL A 270     -22.030  21.043 -52.331  1.00  0.690          H  
ATOM   4241 1HG1 VAL A 270     -24.260  21.589 -53.309  1.00  0.690          H  
ATOM   4242 2HG1 VAL A 270     -22.992  21.805 -54.524  1.00  0.690          H  
ATOM   4243 3HG1 VAL A 270     -24.021  20.356 -54.569  1.00  0.690          H  
ATOM   4244 1HG2 VAL A 270     -24.040  19.824 -51.522  1.00  0.690          H  
ATOM   4245 2HG2 VAL A 270     -23.792  18.584 -52.772  1.00  0.690          H  
ATOM   4246 3HG2 VAL A 270     -22.614  18.779 -51.469  1.00  0.690          H  
ATOM   4247  N   ILE A 271     -19.974  21.363 -54.548  1.00  0.400          N  
ATOM   4248  CA  ILE A 271     -19.470  22.246 -55.590  1.00  0.400          C  
ATOM   4249  C   ILE A 271     -18.691  21.463 -56.661  1.00  0.400          C  
ATOM   4250  O   ILE A 271     -18.784  21.820 -57.840  1.00  0.430          O  
ATOM   4251  CB  ILE A 271     -18.677  23.451 -54.993  1.00  0.560          C  
ATOM   4252  CG1 ILE A 271     -17.416  22.975 -54.244  1.00  0.560          C  
ATOM   4253  CG2 ILE A 271     -19.611  24.261 -54.065  1.00  0.560          C  
ATOM   4254  CD1 ILE A 271     -16.474  24.058 -53.717  1.00  0.560          C  
ATOM   4255  H   ILE A 271     -19.653  21.416 -53.575  1.00  0.480          H  
ATOM   4256  HA  ILE A 271     -20.331  22.687 -56.087  1.00  0.480          H  
ATOM   4257  HB  ILE A 271     -18.343  24.092 -55.806  1.00  0.670          H  
ATOM   4258 1HG1 ILE A 271     -17.747  22.393 -53.427  1.00  0.670          H  
ATOM   4259 2HG1 ILE A 271     -16.828  22.347 -54.904  1.00  0.670          H  
ATOM   4260 1HG2 ILE A 271     -19.097  25.128 -53.666  1.00  0.670          H  
ATOM   4261 2HG2 ILE A 271     -20.475  24.596 -54.634  1.00  0.670          H  
ATOM   4262 3HG2 ILE A 271     -19.949  23.635 -53.240  1.00  0.670          H  
ATOM   4263 1HD1 ILE A 271     -15.636  23.585 -53.216  1.00  0.670          H  
ATOM   4264 2HD1 ILE A 271     -16.106  24.654 -54.518  1.00  0.670          H  
ATOM   4265 3HD1 ILE A 271     -16.980  24.695 -53.018  1.00  0.670          H  
ATOM   4266  N   LEU A 272     -17.990  20.365 -56.303  1.00  0.380          N  
ATOM   4267  CA  LEU A 272     -17.364  19.562 -57.356  1.00  0.380          C  
ATOM   4268  C   LEU A 272     -18.409  18.870 -58.223  1.00  0.400          C  
ATOM   4269  O   LEU A 272     -18.238  18.798 -59.439  1.00  0.410          O  
ATOM   4270  CB  LEU A 272     -16.404  18.496 -56.809  1.00  0.530          C  
ATOM   4271  CG  LEU A 272     -15.078  18.981 -56.192  1.00  0.530          C  
ATOM   4272  CD1 LEU A 272     -14.371  17.805 -55.593  1.00  0.530          C  
ATOM   4273  CD2 LEU A 272     -14.182  19.621 -57.258  1.00  0.530          C  
ATOM   4274  H   LEU A 272     -17.861  20.132 -55.309  1.00  0.460          H  
ATOM   4275  HA  LEU A 272     -16.811  20.233 -58.002  1.00  0.460          H  
ATOM   4276 1HB  LEU A 272     -16.939  17.942 -56.033  1.00  0.640          H  
ATOM   4277 2HB  LEU A 272     -16.164  17.804 -57.616  1.00  0.640          H  
ATOM   4278  HG  LEU A 272     -15.286  19.708 -55.403  1.00  0.640          H  
ATOM   4279 1HD1 LEU A 272     -13.453  18.153 -55.171  1.00  0.640          H  
ATOM   4280 2HD1 LEU A 272     -14.995  17.359 -54.831  1.00  0.640          H  
ATOM   4281 3HD1 LEU A 272     -14.157  17.070 -56.357  1.00  0.640          H  
ATOM   4282 1HD2 LEU A 272     -13.254  19.949 -56.796  1.00  0.640          H  
ATOM   4283 2HD2 LEU A 272     -13.961  18.901 -58.046  1.00  0.640          H  
ATOM   4284 3HD2 LEU A 272     -14.664  20.470 -57.689  1.00  0.640          H  
ATOM   4285  N   VAL A 273     -19.497  18.378 -57.617  1.00  0.420          N  
ATOM   4286  CA  VAL A 273     -20.543  17.715 -58.386  1.00  0.450          C  
ATOM   4287  C   VAL A 273     -21.151  18.682 -59.382  1.00  0.470          C  
ATOM   4288  O   VAL A 273     -21.384  18.313 -60.537  1.00  0.480          O  
ATOM   4289  CB  VAL A 273     -21.644  17.125 -57.478  1.00  0.620          C  
ATOM   4290  CG1 VAL A 273     -22.845  16.642 -58.328  1.00  0.620          C  
ATOM   4291  CG2 VAL A 273     -21.063  15.941 -56.693  1.00  0.620          C  
ATOM   4292  H   VAL A 273     -19.558  18.424 -56.593  1.00  0.500          H  
ATOM   4293  HA  VAL A 273     -20.090  16.892 -58.938  1.00  0.540          H  
ATOM   4294  HB  VAL A 273     -21.993  17.895 -56.788  1.00  0.740          H  
ATOM   4295 1HG1 VAL A 273     -23.605  16.226 -57.669  1.00  0.740          H  
ATOM   4296 2HG1 VAL A 273     -23.280  17.470 -58.887  1.00  0.740          H  
ATOM   4297 3HG1 VAL A 273     -22.511  15.874 -59.027  1.00  0.740          H  
ATOM   4298 1HG2 VAL A 273     -21.827  15.523 -56.040  1.00  0.740          H  
ATOM   4299 2HG2 VAL A 273     -20.723  15.177 -57.390  1.00  0.740          H  
ATOM   4300 3HG2 VAL A 273     -20.228  16.266 -56.097  1.00  0.740          H  
ATOM   4301  N   VAL A 274     -21.421  19.911 -58.942  1.00  0.460          N  
ATOM   4302  CA  VAL A 274     -21.962  20.910 -59.839  1.00  0.470          C  
ATOM   4303  C   VAL A 274     -20.966  21.217 -60.952  1.00  0.450          C  
ATOM   4304  O   VAL A 274     -21.346  21.248 -62.120  1.00  0.480          O  
ATOM   4305  CB  VAL A 274     -22.330  22.197 -59.083  1.00  0.650          C  
ATOM   4306  CG1 VAL A 274     -22.706  23.318 -60.081  1.00  0.650          C  
ATOM   4307  CG2 VAL A 274     -23.508  21.904 -58.151  1.00  0.650          C  
ATOM   4308  H   VAL A 274     -21.248  20.137 -57.956  1.00  0.550          H  
ATOM   4309  HA  VAL A 274     -22.871  20.511 -60.286  1.00  0.560          H  
ATOM   4310  HB  VAL A 274     -21.471  22.531 -58.498  1.00  0.780          H  
ATOM   4311 1HG1 VAL A 274     -22.965  24.217 -59.531  1.00  0.780          H  
ATOM   4312 2HG1 VAL A 274     -21.872  23.545 -60.747  1.00  0.780          H  
ATOM   4313 3HG1 VAL A 274     -23.563  23.004 -60.683  1.00  0.780          H  
ATOM   4314 1HG2 VAL A 274     -23.771  22.806 -57.600  1.00  0.780          H  
ATOM   4315 2HG2 VAL A 274     -24.362  21.575 -58.742  1.00  0.780          H  
ATOM   4316 3HG2 VAL A 274     -23.239  21.123 -57.451  1.00  0.780          H  
ATOM   4317  N   ALA A 275     -19.682  21.406 -60.617  1.00  0.400          N  
ATOM   4318  CA  ALA A 275     -18.683  21.703 -61.638  1.00  0.390          C  
ATOM   4319  C   ALA A 275     -18.642  20.605 -62.691  1.00  0.400          C  
ATOM   4320  O   ALA A 275     -18.459  20.869 -63.888  1.00  0.410          O  
ATOM   4321  CB  ALA A 275     -17.326  21.850 -60.991  1.00  0.550          C  
ATOM   4322  H   ALA A 275     -19.400  21.391 -59.632  1.00  0.480          H  
ATOM   4323  HA  ALA A 275     -18.963  22.636 -62.123  1.00  0.470          H  
ATOM   4324 1HB  ALA A 275     -16.581  22.097 -61.735  1.00  0.660          H  
ATOM   4325 2HB  ALA A 275     -17.397  22.641 -60.256  1.00  0.660          H  
ATOM   4326 3HB  ALA A 275     -17.047  20.917 -60.498  1.00  0.660          H  
ATOM   4327  N   VAL A 276     -18.793  19.360 -62.254  1.00  0.410          N  
ATOM   4328  CA  VAL A 276     -18.858  18.244 -63.173  1.00  0.430          C  
ATOM   4329  C   VAL A 276     -20.109  18.300 -64.033  1.00  0.480          C  
ATOM   4330  O   VAL A 276     -20.023  18.212 -65.257  1.00  0.600          O  
ATOM   4331  CB  VAL A 276     -18.756  16.917 -62.397  1.00  0.590          C  
ATOM   4332  CG1 VAL A 276     -19.104  15.727 -63.296  1.00  0.590          C  
ATOM   4333  CG2 VAL A 276     -17.280  16.784 -61.883  1.00  0.590          C  
ATOM   4334  H   VAL A 276     -18.846  19.196 -61.242  1.00  0.490          H  
ATOM   4335  HA  VAL A 276     -17.996  18.302 -63.832  1.00  0.520          H  
ATOM   4336  HB  VAL A 276     -19.441  16.924 -61.550  1.00  0.710          H  
ATOM   4337 1HG1 VAL A 276     -18.997  14.804 -62.730  1.00  0.710          H  
ATOM   4338 2HG1 VAL A 276     -20.133  15.808 -63.642  1.00  0.710          H  
ATOM   4339 3HG1 VAL A 276     -18.478  15.703 -64.137  1.00  0.710          H  
ATOM   4340 1HG2 VAL A 276     -17.168  15.860 -61.319  1.00  0.710          H  
ATOM   4341 2HG2 VAL A 276     -16.596  16.778 -62.722  1.00  0.710          H  
ATOM   4342 3HG2 VAL A 276     -17.036  17.626 -61.241  1.00  0.710          H  
ATOM   4343  N   ALA A 277     -21.269  18.498 -63.411  1.00  0.500          N  
ATOM   4344  CA  ALA A 277     -22.534  18.538 -64.129  1.00  0.560          C  
ATOM   4345  C   ALA A 277     -22.561  19.632 -65.189  1.00  0.570          C  
ATOM   4346  O   ALA A 277     -23.122  19.451 -66.271  1.00  0.730          O  
ATOM   4347  CB  ALA A 277     -23.665  18.763 -63.141  1.00  0.760          C  
ATOM   4348  H   ALA A 277     -21.275  18.578 -62.390  1.00  0.600          H  
ATOM   4349  HA  ALA A 277     -22.670  17.579 -64.625  1.00  0.670          H  
ATOM   4350 1HB  ALA A 277     -24.615  18.764 -63.670  1.00  0.910          H  
ATOM   4351 2HB  ALA A 277     -23.656  17.967 -62.396  1.00  0.910          H  
ATOM   4352 3HB  ALA A 277     -23.520  19.724 -62.647  1.00  0.910          H  
ATOM   4353  N   GLU A 278     -21.937  20.760 -64.878  1.00  0.600          N  
ATOM   4354  CA  GLU A 278     -21.875  21.914 -65.754  1.00  0.830          C  
ATOM   4355  C   GLU A 278     -20.661  21.975 -66.682  1.00  0.500          C  
ATOM   4356  O   GLU A 278     -20.507  22.962 -67.401  1.00  0.570          O  
ATOM   4357  CB  GLU A 278     -21.938  23.194 -64.910  1.00  1.070          C  
ATOM   4358  CG  GLU A 278     -23.276  23.380 -64.181  1.00  1.070          C  
ATOM   4359  CD  GLU A 278     -23.354  24.619 -63.310  1.00  1.070          C  
ATOM   4360  OE1 GLU A 278     -22.372  25.316 -63.159  1.00  1.070          O  
ATOM   4361  OE2 GLU A 278     -24.413  24.869 -62.785  1.00  1.070          O  
ATOM   4362  H   GLU A 278     -21.532  20.844 -63.940  1.00  0.720          H  
ATOM   4363  HA  GLU A 278     -22.762  21.890 -66.385  1.00  1.000          H  
ATOM   4364 1HB  GLU A 278     -21.146  23.165 -64.157  1.00  1.280          H  
ATOM   4365 2HB  GLU A 278     -21.764  24.064 -65.541  1.00  1.280          H  
ATOM   4366 1HG  GLU A 278     -24.073  23.418 -64.920  1.00  1.280          H  
ATOM   4367 2HG  GLU A 278     -23.446  22.503 -63.554  1.00  1.280          H  
ATOM   4368  N   LYS A 279     -19.778  20.970 -66.656  1.00  0.570          N  
ATOM   4369  CA  LYS A 279     -18.571  20.993 -67.483  1.00  0.600          C  
ATOM   4370  C   LYS A 279     -17.760  22.276 -67.286  1.00  0.550          C  
ATOM   4371  O   LYS A 279     -17.356  22.912 -68.261  1.00  0.680          O  
ATOM   4372  CB  LYS A 279     -18.922  20.833 -68.969  1.00  0.830          C  
ATOM   4373  CG  LYS A 279     -19.628  19.532 -69.311  1.00  0.830          C  
ATOM   4374  CD  LYS A 279     -19.892  19.421 -70.807  1.00  0.830          C  
ATOM   4375  CE  LYS A 279     -20.639  18.136 -71.148  1.00  0.830          C  
ATOM   4376  NZ  LYS A 279     -20.938  18.034 -72.607  1.00  0.830          N  
ATOM   4377  H   LYS A 279     -19.956  20.152 -66.065  1.00  0.680          H  
ATOM   4378  HA  LYS A 279     -17.942  20.155 -67.179  1.00  0.720          H  
ATOM   4379 1HB  LYS A 279     -19.553  21.657 -69.295  1.00  0.990          H  
ATOM   4380 2HB  LYS A 279     -18.006  20.877 -69.558  1.00  0.990          H  
ATOM   4381 1HG  LYS A 279     -19.014  18.693 -68.986  1.00  0.990          H  
ATOM   4382 2HG  LYS A 279     -20.578  19.491 -68.775  1.00  0.990          H  
ATOM   4383 1HD  LYS A 279     -20.486  20.277 -71.133  1.00  0.990          H  
ATOM   4384 2HD  LYS A 279     -18.944  19.434 -71.343  1.00  0.990          H  
ATOM   4385 1HE  LYS A 279     -20.031  17.282 -70.852  1.00  0.990          H  
ATOM   4386 2HE  LYS A 279     -21.577  18.111 -70.592  1.00  0.990          H  
ATOM   4387 1HZ  LYS A 279     -21.432  17.171 -72.790  1.00  0.990          H  
ATOM   4388 2HZ  LYS A 279     -21.512  18.815 -72.891  1.00  0.990          H  
ATOM   4389 3HZ  LYS A 279     -20.075  18.043 -73.132  1.00  0.990          H  
ATOM   4390  N   ALA A 280     -17.509  22.646 -66.030  1.00  0.460          N  
ATOM   4391  CA  ALA A 280     -16.775  23.866 -65.711  1.00  0.470          C  
ATOM   4392  C   ALA A 280     -15.392  23.878 -66.344  1.00  0.460          C  
ATOM   4393  O   ALA A 280     -14.734  22.846 -66.434  1.00  0.450          O  
ATOM   4394  CB  ALA A 280     -16.635  24.004 -64.203  1.00  0.650          C  
ATOM   4395  H   ALA A 280     -17.874  22.059 -65.274  1.00  0.550          H  
ATOM   4396  HA  ALA A 280     -17.335  24.714 -66.108  1.00  0.560          H  
ATOM   4397 1HB  ALA A 280     -16.104  24.925 -63.964  1.00  0.780          H  
ATOM   4398 2HB  ALA A 280     -17.625  24.022 -63.753  1.00  0.780          H  
ATOM   4399 3HB  ALA A 280     -16.074  23.158 -63.822  1.00  0.780          H  
ATOM   4400  N   GLU A 281     -14.954  25.072 -66.776  1.00  0.520          N  
ATOM   4401  CA  GLU A 281     -13.633  25.278 -67.371  1.00  0.530          C  
ATOM   4402  C   GLU A 281     -12.500  24.960 -66.405  1.00  0.480          C  
ATOM   4403  O   GLU A 281     -11.435  24.477 -66.809  1.00  0.510          O  
ATOM   4404  CB  GLU A 281     -13.475  26.739 -67.802  1.00  0.740          C  
ATOM   4405  CG  GLU A 281     -14.447  27.205 -68.872  1.00  0.740          C  
ATOM   4406  CD  GLU A 281     -15.789  27.627 -68.300  1.00  0.740          C  
ATOM   4407  OE1 GLU A 281     -15.976  27.511 -67.096  1.00  0.740          O  
ATOM   4408  OE2 GLU A 281     -16.615  28.069 -69.052  1.00  0.740          O  
ATOM   4409  H   GLU A 281     -15.573  25.883 -66.699  1.00  0.620          H  
ATOM   4410  HA  GLU A 281     -13.542  24.624 -68.238  1.00  0.640          H  
ATOM   4411 1HB  GLU A 281     -13.589  27.388 -66.934  1.00  0.890          H  
ATOM   4412 2HB  GLU A 281     -12.466  26.891 -68.184  1.00  0.890          H  
ATOM   4413 1HG  GLU A 281     -14.010  28.046 -69.408  1.00  0.890          H  
ATOM   4414 2HG  GLU A 281     -14.601  26.393 -69.583  1.00  0.890          H  
ATOM   4415  N   ARG A 282     -12.733  25.260 -65.129  1.00  0.420          N  
ATOM   4416  CA  ARG A 282     -11.773  25.034 -64.067  1.00  0.370          C  
ATOM   4417  C   ARG A 282     -12.516  24.509 -62.851  1.00  0.340          C  
ATOM   4418  O   ARG A 282     -13.575  25.035 -62.490  1.00  0.330          O  
ATOM   4419  CB  ARG A 282     -11.050  26.322 -63.686  1.00  0.540          C  
ATOM   4420  CG  ARG A 282     -10.192  26.962 -64.785  1.00  0.540          C  
ATOM   4421  CD  ARG A 282      -8.977  26.170 -65.106  1.00  0.540          C  
ATOM   4422  NE  ARG A 282      -8.145  26.852 -66.078  1.00  0.540          N  
ATOM   4423  CZ  ARG A 282      -8.307  26.808 -67.423  1.00  0.540          C  
ATOM   4424  NH1 ARG A 282      -9.284  26.110 -67.983  1.00  0.540          N  
ATOM   4425  NH2 ARG A 282      -7.465  27.483 -68.194  1.00  0.540          N  
ATOM   4426  H   ARG A 282     -13.624  25.668 -64.889  1.00  0.500          H  
ATOM   4427  HA  ARG A 282     -11.056  24.279 -64.383  1.00  0.440          H  
ATOM   4428 1HB  ARG A 282     -11.781  27.062 -63.373  1.00  0.650          H  
ATOM   4429 2HB  ARG A 282     -10.401  26.127 -62.830  1.00  0.650          H  
ATOM   4430 1HG  ARG A 282     -10.780  27.087 -65.688  1.00  0.650          H  
ATOM   4431 2HG  ARG A 282      -9.862  27.942 -64.444  1.00  0.650          H  
ATOM   4432 1HD  ARG A 282      -8.391  26.031 -64.198  1.00  0.650          H  
ATOM   4433 2HD  ARG A 282      -9.247  25.199 -65.508  1.00  0.650          H  
ATOM   4434  HE  ARG A 282      -7.378  27.404 -65.720  1.00  0.650          H  
ATOM   4435 1HH1 ARG A 282      -9.964  25.567 -67.421  1.00  0.650          H  
ATOM   4436 2HH1 ARG A 282      -9.379  26.097 -68.985  1.00  0.650          H  
ATOM   4437 1HH2 ARG A 282      -6.716  28.019 -67.777  1.00  0.650          H  
ATOM   4438 2HH2 ARG A 282      -7.570  27.463 -69.198  1.00  0.650          H  
ATOM   4439  N   SER A 283     -11.961  23.474 -62.233  1.00  0.360          N  
ATOM   4440  CA  SER A 283     -12.535  22.873 -61.042  1.00  0.360          C  
ATOM   4441  C   SER A 283     -12.490  23.923 -59.901  1.00  0.340          C  
ATOM   4442  O   SER A 283     -11.506  24.666 -59.819  1.00  0.360          O  
ATOM   4443  CB  SER A 283     -11.756  21.612 -60.709  1.00  0.500          C  
ATOM   4444  OG  SER A 283     -12.302  20.944 -59.613  1.00  0.500          O  
ATOM   4445  H   SER A 283     -11.104  23.089 -62.606  1.00  0.430          H  
ATOM   4446  HA  SER A 283     -13.559  22.595 -61.280  1.00  0.430          H  
ATOM   4447 1HB  SER A 283     -11.740  20.952 -61.577  1.00  0.600          H  
ATOM   4448 2HB  SER A 283     -10.726  21.881 -60.489  1.00  0.600          H  
ATOM   4449  HG  SER A 283     -13.103  20.474 -59.981  1.00  0.600          H  
ATOM   4450  N   PRO A 284     -13.527  24.032 -59.038  1.00  0.340          N  
ATOM   4451  CA  PRO A 284     -13.644  24.953 -57.914  1.00  0.370          C  
ATOM   4452  C   PRO A 284     -12.710  24.615 -56.767  1.00  0.320          C  
ATOM   4453  O   PRO A 284     -12.232  23.488 -56.656  1.00  0.360          O  
ATOM   4454  CB  PRO A 284     -15.105  24.797 -57.491  1.00  0.550          C  
ATOM   4455  CG  PRO A 284     -15.471  23.414 -57.903  1.00  0.550          C  
ATOM   4456  CD  PRO A 284     -14.708  23.190 -59.208  1.00  0.550          C  
ATOM   4457  HA  PRO A 284     -13.450  25.974 -58.273  1.00  0.440          H  
ATOM   4458 1HB  PRO A 284     -15.175  24.957 -56.425  1.00  0.670          H  
ATOM   4459 2HB  PRO A 284     -15.724  25.565 -57.973  1.00  0.670          H  
ATOM   4460 1HG  PRO A 284     -15.175  22.708 -57.108  1.00  0.670          H  
ATOM   4461 2HG  PRO A 284     -16.563  23.318 -58.016  1.00  0.670          H  
ATOM   4462 1HD  PRO A 284     -14.456  22.134 -59.298  1.00  0.670          H  
ATOM   4463 2HD  PRO A 284     -15.281  23.564 -60.060  1.00  0.670          H  
ATOM   4464  N   VAL A 285     -12.469  25.603 -55.915  1.00  0.310          N  
ATOM   4465  CA  VAL A 285     -11.664  25.428 -54.715  1.00  0.280          C  
ATOM   4466  C   VAL A 285     -12.479  24.769 -53.616  1.00  0.290          C  
ATOM   4467  O   VAL A 285     -13.590  25.208 -53.328  1.00  0.400          O  
ATOM   4468  CB  VAL A 285     -11.131  26.793 -54.232  1.00  0.400          C  
ATOM   4469  CG1 VAL A 285     -10.358  26.642 -52.909  1.00  0.400          C  
ATOM   4470  CG2 VAL A 285     -10.230  27.380 -55.313  1.00  0.400          C  
ATOM   4471  H   VAL A 285     -12.888  26.505 -56.091  1.00  0.370          H  
ATOM   4472  HA  VAL A 285     -10.818  24.782 -54.956  1.00  0.340          H  
ATOM   4473  HB  VAL A 285     -11.972  27.462 -54.048  1.00  0.480          H  
ATOM   4474 1HG1 VAL A 285      -9.997  27.618 -52.589  1.00  0.480          H  
ATOM   4475 2HG1 VAL A 285     -11.007  26.233 -52.127  1.00  0.480          H  
ATOM   4476 3HG1 VAL A 285      -9.509  25.973 -53.054  1.00  0.480          H  
ATOM   4477 1HG2 VAL A 285      -9.856  28.352 -54.990  1.00  0.480          H  
ATOM   4478 2HG2 VAL A 285      -9.390  26.708 -55.487  1.00  0.480          H  
ATOM   4479 3HG2 VAL A 285     -10.790  27.499 -56.238  1.00  0.480          H  
ATOM   4480  N   THR A 286     -11.934  23.700 -53.051  1.00  0.280          N  
ATOM   4481  CA  THR A 286     -12.563  22.929 -51.994  1.00  0.270          C  
ATOM   4482  C   THR A 286     -11.973  23.234 -50.622  1.00  0.250          C  
ATOM   4483  O   THR A 286     -10.930  23.880 -50.505  1.00  0.250          O  
ATOM   4484  CB  THR A 286     -12.433  21.432 -52.304  1.00  0.380          C  
ATOM   4485  OG1 THR A 286     -11.041  21.087 -52.368  1.00  0.380          O  
ATOM   4486  CG2 THR A 286     -13.127  21.112 -53.633  1.00  0.380          C  
ATOM   4487  H   THR A 286     -11.022  23.396 -53.370  1.00  0.340          H  
ATOM   4488  HA  THR A 286     -13.621  23.184 -51.961  1.00  0.320          H  
ATOM   4489  HB  THR A 286     -12.879  20.863 -51.511  1.00  0.460          H  
ATOM   4490  HG1 THR A 286     -10.959  20.137 -52.501  1.00  0.460          H  
ATOM   4491 1HG2 THR A 286     -13.027  20.059 -53.841  1.00  0.460          H  
ATOM   4492 2HG2 THR A 286     -14.187  21.369 -53.565  1.00  0.460          H  
ATOM   4493 3HG2 THR A 286     -12.671  21.681 -54.445  1.00  0.460          H  
ATOM   4494  N   PHE A 287     -12.655  22.741 -49.586  1.00  0.250          N  
ATOM   4495  CA  PHE A 287     -12.255  22.856 -48.181  1.00  0.240          C  
ATOM   4496  C   PHE A 287     -11.939  21.479 -47.603  1.00  0.230          C  
ATOM   4497  O   PHE A 287     -12.075  21.247 -46.401  1.00  0.230          O  
ATOM   4498  CB  PHE A 287     -13.369  23.510 -47.351  1.00  0.340          C  
ATOM   4499  CG  PHE A 287     -13.677  24.923 -47.717  1.00  0.340          C  
ATOM   4500  CD1 PHE A 287     -14.692  25.221 -48.599  1.00  0.340          C  
ATOM   4501  CD2 PHE A 287     -12.963  25.969 -47.155  1.00  0.340          C  
ATOM   4502  CE1 PHE A 287     -14.984  26.529 -48.907  1.00  0.340          C  
ATOM   4503  CE2 PHE A 287     -13.260  27.270 -47.474  1.00  0.340          C  
ATOM   4504  CZ  PHE A 287     -14.275  27.542 -48.349  1.00  0.340          C  
ATOM   4505  H   PHE A 287     -13.519  22.244 -49.777  1.00  0.300          H  
ATOM   4506  HA  PHE A 287     -11.351  23.468 -48.120  1.00  0.290          H  
ATOM   4507 1HB  PHE A 287     -14.287  22.927 -47.445  1.00  0.410          H  
ATOM   4508 2HB  PHE A 287     -13.080  23.499 -46.301  1.00  0.410          H  
ATOM   4509  HD1 PHE A 287     -15.261  24.414 -49.049  1.00  0.410          H  
ATOM   4510  HD2 PHE A 287     -12.158  25.752 -46.450  1.00  0.410          H  
ATOM   4511  HE1 PHE A 287     -15.777  26.766 -49.593  1.00  0.410          H  
ATOM   4512  HE2 PHE A 287     -12.693  28.087 -47.036  1.00  0.410          H  
ATOM   4513  HZ  PHE A 287     -14.519  28.568 -48.603  1.00  0.410          H  
ATOM   4514  N   PHE A 288     -11.487  20.569 -48.464  1.00  0.220          N  
ATOM   4515  CA  PHE A 288     -11.163  19.188 -48.105  1.00  0.210          C  
ATOM   4516  C   PHE A 288     -10.000  19.082 -47.142  1.00  0.200          C  
ATOM   4517  O   PHE A 288      -9.834  18.061 -46.481  1.00  0.220          O  
ATOM   4518  CB  PHE A 288     -10.833  18.370 -49.349  1.00  0.300          C  
ATOM   4519  CG  PHE A 288     -11.998  18.005 -50.245  1.00  0.300          C  
ATOM   4520  CD1 PHE A 288     -13.315  17.799 -49.775  1.00  0.300          C  
ATOM   4521  CD2 PHE A 288     -11.765  17.843 -51.578  1.00  0.300          C  
ATOM   4522  CE1 PHE A 288     -14.312  17.451 -50.637  1.00  0.300          C  
ATOM   4523  CE2 PHE A 288     -12.753  17.508 -52.419  1.00  0.300          C  
ATOM   4524  CZ  PHE A 288     -14.036  17.315 -51.958  1.00  0.300          C  
ATOM   4525  H   PHE A 288     -11.381  20.850 -49.430  1.00  0.260          H  
ATOM   4526  HA  PHE A 288     -12.021  18.758 -47.597  1.00  0.250          H  
ATOM   4527 1HB  PHE A 288     -10.113  18.926 -49.944  1.00  0.360          H  
ATOM   4528 2HB  PHE A 288     -10.344  17.445 -49.043  1.00  0.360          H  
ATOM   4529  HD1 PHE A 288     -13.559  17.899 -48.725  1.00  0.360          H  
ATOM   4530  HD2 PHE A 288     -10.763  17.981 -51.970  1.00  0.360          H  
ATOM   4531  HE1 PHE A 288     -15.332  17.287 -50.261  1.00  0.360          H  
ATOM   4532  HE2 PHE A 288     -12.514  17.380 -53.462  1.00  0.360          H  
ATOM   4533  HZ  PHE A 288     -14.830  17.037 -52.641  1.00  0.360          H  
ATOM   4534  N   ASP A 289      -9.173  20.113 -47.067  1.00  0.210          N  
ATOM   4535  CA  ASP A 289      -8.059  20.101 -46.158  1.00  0.210          C  
ATOM   4536  C   ASP A 289      -8.495  20.399 -44.723  1.00  0.210          C  
ATOM   4537  O   ASP A 289      -7.780  20.047 -43.780  1.00  0.230          O  
ATOM   4538  CB  ASP A 289      -7.024  21.102 -46.647  1.00  0.290          C  
ATOM   4539  CG  ASP A 289      -7.612  22.473 -46.786  1.00  0.290          C  
ATOM   4540  OD1 ASP A 289      -8.716  22.557 -47.287  1.00  0.290          O  
ATOM   4541  OD2 ASP A 289      -6.972  23.428 -46.439  1.00  0.290          O  
ATOM   4542  H   ASP A 289      -9.331  20.959 -47.623  1.00  0.250          H  
ATOM   4543  HA  ASP A 289      -7.615  19.111 -46.174  1.00  0.250          H  
ATOM   4544 1HB  ASP A 289      -6.203  21.149 -45.953  1.00  0.350          H  
ATOM   4545 2HB  ASP A 289      -6.633  20.779 -47.609  1.00  0.350          H  
ATOM   4546  N   THR A 290      -9.658  21.045 -44.528  1.00  0.210          N  
ATOM   4547  CA  THR A 290     -10.047  21.378 -43.171  1.00  0.210          C  
ATOM   4548  C   THR A 290     -10.371  20.137 -42.333  1.00  0.210          C  
ATOM   4549  O   THR A 290      -9.840  20.035 -41.226  1.00  0.220          O  
ATOM   4550  CB  THR A 290     -11.149  22.481 -43.120  1.00  0.290          C  
ATOM   4551  OG1 THR A 290     -10.618  23.695 -43.673  1.00  0.290          O  
ATOM   4552  CG2 THR A 290     -11.604  22.723 -41.681  1.00  0.290          C  
ATOM   4553  H   THR A 290     -10.281  21.298 -45.302  1.00  0.250          H  
ATOM   4554  HA  THR A 290      -9.184  21.843 -42.700  1.00  0.250          H  
ATOM   4555  HB  THR A 290     -11.994  22.205 -43.714  1.00  0.350          H  
ATOM   4556  HG1 THR A 290     -10.392  23.555 -44.600  1.00  0.350          H  
ATOM   4557 1HG2 THR A 290     -12.361  23.506 -41.667  1.00  0.350          H  
ATOM   4558 2HG2 THR A 290     -12.029  21.811 -41.270  1.00  0.350          H  
ATOM   4559 3HG2 THR A 290     -10.751  23.032 -41.075  1.00  0.350          H  
ATOM   4560  N   PRO A 291     -11.212  19.166 -42.782  1.00  0.210          N  
ATOM   4561  CA  PRO A 291     -11.502  17.957 -42.045  1.00  0.230          C  
ATOM   4562  C   PRO A 291     -10.251  17.247 -41.502  1.00  0.220          C  
ATOM   4563  O   PRO A 291     -10.161  17.138 -40.284  1.00  0.220          O  
ATOM   4564  CB  PRO A 291     -12.357  17.147 -43.047  1.00  0.350          C  
ATOM   4565  CG  PRO A 291     -13.061  18.212 -43.845  1.00  0.350          C  
ATOM   4566  CD  PRO A 291     -12.021  19.297 -44.027  1.00  0.350          C  
ATOM   4567  HA  PRO A 291     -12.119  18.217 -41.204  1.00  0.280          H  
ATOM   4568 1HB  PRO A 291     -11.811  16.459 -43.645  1.00  0.410          H  
ATOM   4569 2HB  PRO A 291     -13.082  16.536 -42.496  1.00  0.410          H  
ATOM   4570 1HG  PRO A 291     -13.399  17.799 -44.812  1.00  0.410          H  
ATOM   4571 2HG  PRO A 291     -13.967  18.557 -43.317  1.00  0.410          H  
ATOM   4572 1HD  PRO A 291     -11.441  19.093 -44.896  1.00  0.410          H  
ATOM   4573 2HD  PRO A 291     -12.544  20.224 -44.095  1.00  0.410          H  
ATOM   4574  N   PRO A 292      -9.238  16.803 -42.300  1.00  0.220          N  
ATOM   4575  CA  PRO A 292      -8.082  16.121 -41.763  1.00  0.240          C  
ATOM   4576  C   PRO A 292      -7.245  16.981 -40.841  1.00  0.220          C  
ATOM   4577  O   PRO A 292      -6.656  16.457 -39.900  1.00  0.230          O  
ATOM   4578  CB  PRO A 292      -7.296  15.735 -43.019  1.00  0.360          C  
ATOM   4579  CG  PRO A 292      -7.770  16.662 -44.075  1.00  0.360          C  
ATOM   4580  CD  PRO A 292      -9.209  16.930 -43.760  1.00  0.360          C  
ATOM   4581  HA  PRO A 292      -8.411  15.229 -41.228  1.00  0.290          H  
ATOM   4582 1HB  PRO A 292      -6.217  15.841 -42.826  1.00  0.430          H  
ATOM   4583 2HB  PRO A 292      -7.472  14.700 -43.277  1.00  0.430          H  
ATOM   4584 1HG  PRO A 292      -7.155  17.574 -44.092  1.00  0.430          H  
ATOM   4585 2HG  PRO A 292      -7.670  16.198 -45.055  1.00  0.430          H  
ATOM   4586 1HD  PRO A 292      -9.452  17.906 -44.090  1.00  0.430          H  
ATOM   4587 2HD  PRO A 292      -9.795  16.162 -44.255  1.00  0.430          H  
ATOM   4588  N   MET A 293      -7.256  18.309 -40.997  1.00  0.210          N  
ATOM   4589  CA  MET A 293      -6.465  19.075 -40.054  1.00  0.220          C  
ATOM   4590  C   MET A 293      -7.135  19.050 -38.710  1.00  0.210          C  
ATOM   4591  O   MET A 293      -6.518  18.709 -37.695  1.00  0.260          O  
ATOM   4592  CB  MET A 293      -6.275  20.515 -40.481  1.00  0.300          C  
ATOM   4593  CG  MET A 293      -5.372  20.697 -41.626  1.00  0.300          C  
ATOM   4594  SD  MET A 293      -4.951  22.433 -41.998  1.00  0.300          S  
ATOM   4595  CE  MET A 293      -6.452  23.075 -42.739  1.00  0.300          C  
ATOM   4596  H   MET A 293      -7.724  18.787 -41.777  1.00  0.250          H  
ATOM   4597  HA  MET A 293      -5.489  18.605 -39.953  1.00  0.260          H  
ATOM   4598 1HB  MET A 293      -7.243  20.951 -40.725  1.00  0.360          H  
ATOM   4599 2HB  MET A 293      -5.861  21.049 -39.654  1.00  0.360          H  
ATOM   4600 1HG  MET A 293      -4.457  20.161 -41.410  1.00  0.360          H  
ATOM   4601 2HG  MET A 293      -5.820  20.261 -42.485  1.00  0.360          H  
ATOM   4602 1HE  MET A 293      -6.301  24.119 -43.013  1.00  0.360          H  
ATOM   4603 2HE  MET A 293      -6.693  22.502 -43.634  1.00  0.360          H  
ATOM   4604 3HE  MET A 293      -7.266  23.006 -42.029  1.00  0.360          H  
ATOM   4605  N   LEU A 294      -8.417  19.387 -38.680  1.00  0.200          N  
ATOM   4606  CA  LEU A 294      -9.078  19.428 -37.399  1.00  0.200          C  
ATOM   4607  C   LEU A 294      -9.093  18.039 -36.771  1.00  0.210          C  
ATOM   4608  O   LEU A 294      -8.897  17.905 -35.563  1.00  0.210          O  
ATOM   4609  CB  LEU A 294     -10.514  19.959 -37.542  1.00  0.280          C  
ATOM   4610  CG  LEU A 294     -10.702  21.459 -37.932  1.00  0.280          C  
ATOM   4611  CD1 LEU A 294     -12.184  21.708 -38.198  1.00  0.280          C  
ATOM   4612  CD2 LEU A 294     -10.201  22.393 -36.797  1.00  0.280          C  
ATOM   4613  H   LEU A 294      -8.913  19.618 -39.548  1.00  0.240          H  
ATOM   4614  HA  LEU A 294      -8.514  20.081 -36.741  1.00  0.240          H  
ATOM   4615 1HB  LEU A 294     -11.028  19.347 -38.290  1.00  0.340          H  
ATOM   4616 2HB  LEU A 294     -11.005  19.828 -36.594  1.00  0.340          H  
ATOM   4617  HG  LEU A 294     -10.150  21.667 -38.848  1.00  0.340          H  
ATOM   4618 1HD1 LEU A 294     -12.327  22.748 -38.489  1.00  0.340          H  
ATOM   4619 2HD1 LEU A 294     -12.519  21.065 -38.996  1.00  0.340          H  
ATOM   4620 3HD1 LEU A 294     -12.757  21.498 -37.297  1.00  0.340          H  
ATOM   4621 1HD2 LEU A 294     -10.356  23.438 -37.086  1.00  0.340          H  
ATOM   4622 2HD2 LEU A 294     -10.757  22.198 -35.875  1.00  0.340          H  
ATOM   4623 3HD2 LEU A 294      -9.145  22.237 -36.610  1.00  0.340          H  
ATOM   4624  N   PHE A 295      -9.306  16.982 -37.567  1.00  0.220          N  
ATOM   4625  CA  PHE A 295      -9.370  15.649 -36.982  1.00  0.230          C  
ATOM   4626  C   PHE A 295      -8.046  15.208 -36.388  1.00  0.230          C  
ATOM   4627  O   PHE A 295      -8.030  14.684 -35.273  1.00  0.230          O  
ATOM   4628  CB  PHE A 295      -9.858  14.605 -37.997  1.00  0.320          C  
ATOM   4629  CG  PHE A 295     -11.363  14.656 -38.302  1.00  0.320          C  
ATOM   4630  CD1 PHE A 295     -11.834  14.768 -39.593  1.00  0.320          C  
ATOM   4631  CD2 PHE A 295     -12.290  14.601 -37.292  1.00  0.320          C  
ATOM   4632  CE1 PHE A 295     -13.172  14.807 -39.857  1.00  0.320          C  
ATOM   4633  CE2 PHE A 295     -13.635  14.657 -37.545  1.00  0.320          C  
ATOM   4634  CZ  PHE A 295     -14.072  14.752 -38.831  1.00  0.320          C  
ATOM   4635  H   PHE A 295      -9.480  17.113 -38.565  1.00  0.260          H  
ATOM   4636  HA  PHE A 295     -10.080  15.680 -36.164  1.00  0.280          H  
ATOM   4637 1HB  PHE A 295      -9.318  14.749 -38.930  1.00  0.380          H  
ATOM   4638 2HB  PHE A 295      -9.619  13.607 -37.633  1.00  0.380          H  
ATOM   4639  HD1 PHE A 295     -11.129  14.821 -40.413  1.00  0.380          H  
ATOM   4640  HD2 PHE A 295     -11.946  14.523 -36.282  1.00  0.380          H  
ATOM   4641  HE1 PHE A 295     -13.521  14.889 -40.883  1.00  0.380          H  
ATOM   4642  HE2 PHE A 295     -14.351  14.623 -36.724  1.00  0.380          H  
ATOM   4643  HZ  PHE A 295     -15.136  14.795 -39.042  1.00  0.380          H  
ATOM   4644  N   VAL A 296      -6.919  15.454 -37.067  1.00  0.220          N  
ATOM   4645  CA  VAL A 296      -5.649  15.036 -36.492  1.00  0.230          C  
ATOM   4646  C   VAL A 296      -5.354  15.796 -35.203  1.00  0.210          C  
ATOM   4647  O   VAL A 296      -4.976  15.184 -34.199  1.00  0.210          O  
ATOM   4648  CB  VAL A 296      -4.469  15.240 -37.481  1.00  0.320          C  
ATOM   4649  CG1 VAL A 296      -3.127  14.993 -36.765  1.00  0.320          C  
ATOM   4650  CG2 VAL A 296      -4.582  14.249 -38.656  1.00  0.320          C  
ATOM   4651  H   VAL A 296      -6.945  15.894 -37.994  1.00  0.260          H  
ATOM   4652  HA  VAL A 296      -5.715  13.974 -36.258  1.00  0.280          H  
ATOM   4653  HB  VAL A 296      -4.491  16.270 -37.854  1.00  0.380          H  
ATOM   4654 1HG1 VAL A 296      -2.314  15.141 -37.471  1.00  0.380          H  
ATOM   4655 2HG1 VAL A 296      -2.995  15.681 -35.931  1.00  0.380          H  
ATOM   4656 3HG1 VAL A 296      -3.112  13.970 -36.400  1.00  0.380          H  
ATOM   4657 1HG2 VAL A 296      -3.755  14.399 -39.349  1.00  0.380          H  
ATOM   4658 2HG2 VAL A 296      -4.542  13.239 -38.264  1.00  0.380          H  
ATOM   4659 3HG2 VAL A 296      -5.516  14.401 -39.180  1.00  0.380          H  
ATOM   4660  N   PHE A 297      -5.518  17.126 -35.217  1.00  0.200          N  
ATOM   4661  CA  PHE A 297      -5.205  17.916 -34.031  1.00  0.190          C  
ATOM   4662  C   PHE A 297      -6.112  17.623 -32.843  1.00  0.190          C  
ATOM   4663  O   PHE A 297      -5.630  17.449 -31.714  1.00  0.200          O  
ATOM   4664  CB  PHE A 297      -5.318  19.415 -34.328  1.00  0.270          C  
ATOM   4665  CG  PHE A 297      -4.160  20.072 -35.044  1.00  0.270          C  
ATOM   4666  CD1 PHE A 297      -4.242  20.494 -36.376  1.00  0.270          C  
ATOM   4667  CD2 PHE A 297      -2.999  20.303 -34.364  1.00  0.270          C  
ATOM   4668  CE1 PHE A 297      -3.183  21.127 -36.984  1.00  0.270          C  
ATOM   4669  CE2 PHE A 297      -1.936  20.929 -34.964  1.00  0.270          C  
ATOM   4670  CZ  PHE A 297      -2.024  21.345 -36.277  1.00  0.270          C  
ATOM   4671  H   PHE A 297      -5.853  17.591 -36.070  1.00  0.240          H  
ATOM   4672  HA  PHE A 297      -4.181  17.691 -33.740  1.00  0.230          H  
ATOM   4673 1HB  PHE A 297      -6.218  19.582 -34.925  1.00  0.320          H  
ATOM   4674 2HB  PHE A 297      -5.468  19.940 -33.389  1.00  0.320          H  
ATOM   4675  HD1 PHE A 297      -5.149  20.343 -36.933  1.00  0.320          H  
ATOM   4676  HD2 PHE A 297      -2.937  19.985 -33.334  1.00  0.320          H  
ATOM   4677  HE1 PHE A 297      -3.264  21.458 -38.022  1.00  0.320          H  
ATOM   4678  HE2 PHE A 297      -1.027  21.099 -34.402  1.00  0.320          H  
ATOM   4679  HZ  PHE A 297      -1.181  21.846 -36.749  1.00  0.320          H  
ATOM   4680  N   ILE A 298      -7.418  17.528 -33.083  1.00  0.180          N  
ATOM   4681  CA  ILE A 298      -8.337  17.296 -31.992  1.00  0.190          C  
ATOM   4682  C   ILE A 298      -8.185  15.865 -31.487  1.00  0.210          C  
ATOM   4683  O   ILE A 298      -8.234  15.653 -30.276  1.00  0.230          O  
ATOM   4684  CB  ILE A 298      -9.799  17.639 -32.356  1.00  0.260          C  
ATOM   4685  CG1 ILE A 298      -9.944  19.196 -32.767  1.00  0.260          C  
ATOM   4686  CG2 ILE A 298     -10.709  17.342 -31.155  1.00  0.260          C  
ATOM   4687  CD1 ILE A 298      -9.528  20.246 -31.732  1.00  0.260          C  
ATOM   4688  H   ILE A 298      -7.782  17.661 -34.028  1.00  0.220          H  
ATOM   4689  HA  ILE A 298      -8.056  17.946 -31.169  1.00  0.230          H  
ATOM   4690  HB  ILE A 298     -10.109  17.035 -33.212  1.00  0.310          H  
ATOM   4691 1HG1 ILE A 298      -9.343  19.369 -33.655  1.00  0.310          H  
ATOM   4692 2HG1 ILE A 298     -10.987  19.389 -33.010  1.00  0.310          H  
ATOM   4693 1HG2 ILE A 298     -11.744  17.573 -31.416  1.00  0.310          H  
ATOM   4694 2HG2 ILE A 298     -10.635  16.308 -30.881  1.00  0.310          H  
ATOM   4695 3HG2 ILE A 298     -10.411  17.938 -30.303  1.00  0.310          H  
ATOM   4696 1HD1 ILE A 298      -9.679  21.245 -32.154  1.00  0.310          H  
ATOM   4697 2HD1 ILE A 298     -10.120  20.152 -30.841  1.00  0.310          H  
ATOM   4698 3HD1 ILE A 298      -8.480  20.130 -31.484  1.00  0.310          H  
ATOM   4699  N   ALA A 299      -8.061  14.865 -32.385  1.00  0.200          N  
ATOM   4700  CA  ALA A 299      -7.900  13.483 -31.942  1.00  0.220          C  
ATOM   4701  C   ALA A 299      -6.649  13.344 -31.086  1.00  0.220          C  
ATOM   4702  O   ALA A 299      -6.683  12.639 -30.073  1.00  0.220          O  
ATOM   4703  CB  ALA A 299      -7.826  12.545 -33.126  1.00  0.300          C  
ATOM   4704  H   ALA A 299      -8.066  15.047 -33.390  1.00  0.240          H  
ATOM   4705  HA  ALA A 299      -8.761  13.213 -31.333  1.00  0.260          H  
ATOM   4706 1HB  ALA A 299      -7.732  11.528 -32.769  1.00  0.360          H  
ATOM   4707 2HB  ALA A 299      -8.724  12.629 -33.724  1.00  0.360          H  
ATOM   4708 3HB  ALA A 299      -6.965  12.809 -33.735  1.00  0.360          H  
ATOM   4709  N   LEU A 300      -5.559  14.054 -31.444  1.00  0.210          N  
ATOM   4710  CA  LEU A 300      -4.355  14.016 -30.629  1.00  0.210          C  
ATOM   4711  C   LEU A 300      -4.668  14.578 -29.269  1.00  0.200          C  
ATOM   4712  O   LEU A 300      -4.311  13.985 -28.251  1.00  0.210          O  
ATOM   4713  CB  LEU A 300      -3.227  14.852 -31.246  1.00  0.290          C  
ATOM   4714  CG  LEU A 300      -1.899  14.959 -30.429  1.00  0.290          C  
ATOM   4715  CD1 LEU A 300      -1.300  13.579 -30.181  1.00  0.290          C  
ATOM   4716  CD2 LEU A 300      -0.916  15.820 -31.215  1.00  0.290          C  
ATOM   4717  H   LEU A 300      -5.541  14.587 -32.321  1.00  0.250          H  
ATOM   4718  HA  LEU A 300      -4.043  12.979 -30.533  1.00  0.250          H  
ATOM   4719 1HB  LEU A 300      -3.008  14.484 -32.208  1.00  0.350          H  
ATOM   4720 2HB  LEU A 300      -3.602  15.865 -31.374  1.00  0.350          H  
ATOM   4721  HG  LEU A 300      -2.102  15.423 -29.468  1.00  0.350          H  
ATOM   4722 1HD1 LEU A 300      -0.377  13.681 -29.611  1.00  0.350          H  
ATOM   4723 2HD1 LEU A 300      -1.989  12.977 -29.621  1.00  0.350          H  
ATOM   4724 3HD1 LEU A 300      -1.088  13.098 -31.121  1.00  0.350          H  
ATOM   4725 1HD2 LEU A 300       0.014  15.917 -30.653  1.00  0.350          H  
ATOM   4726 2HD2 LEU A 300      -0.712  15.349 -32.179  1.00  0.350          H  
ATOM   4727 3HD2 LEU A 300      -1.343  16.806 -31.379  1.00  0.350          H  
ATOM   4728  N   GLY A 301      -5.349  15.720 -29.254  1.00  0.200          N  
ATOM   4729  CA  GLY A 301      -5.736  16.385 -28.035  1.00  0.200          C  
ATOM   4730  C   GLY A 301      -6.525  15.461 -27.129  1.00  0.210          C  
ATOM   4731  O   GLY A 301      -6.161  15.294 -25.965  1.00  0.210          O  
ATOM   4732  H   GLY A 301      -5.587  16.175 -30.141  1.00  0.240          H  
ATOM   4733 1HA  GLY A 301      -4.856  16.743 -27.508  1.00  0.240          H  
ATOM   4734 2HA  GLY A 301      -6.343  17.252 -28.289  1.00  0.240          H  
ATOM   4735  N   ARG A 302      -7.595  14.848 -27.654  1.00  0.240          N  
ATOM   4736  CA  ARG A 302      -8.420  13.967 -26.837  1.00  0.270          C  
ATOM   4737  C   ARG A 302      -7.646  12.772 -26.329  1.00  0.270          C  
ATOM   4738  O   ARG A 302      -7.830  12.372 -25.174  1.00  0.300          O  
ATOM   4739  CB  ARG A 302      -9.644  13.458 -27.591  1.00  0.370          C  
ATOM   4740  CG  ARG A 302     -10.759  14.463 -27.893  1.00  0.370          C  
ATOM   4741  CD  ARG A 302     -11.344  15.005 -26.627  1.00  0.370          C  
ATOM   4742  NE  ARG A 302     -12.567  15.732 -26.849  1.00  0.370          N  
ATOM   4743  CZ  ARG A 302     -13.128  16.647 -26.017  1.00  0.370          C  
ATOM   4744  NH1 ARG A 302     -12.591  17.055 -24.853  1.00  0.370          N  
ATOM   4745  NH2 ARG A 302     -14.258  17.138 -26.412  1.00  0.370          N  
ATOM   4746  H   ARG A 302      -7.824  15.027 -28.632  1.00  0.290          H  
ATOM   4747  HA  ARG A 302      -8.753  14.532 -25.970  1.00  0.320          H  
ATOM   4748 1HB  ARG A 302      -9.319  13.046 -28.549  1.00  0.440          H  
ATOM   4749 2HB  ARG A 302     -10.088  12.647 -27.025  1.00  0.440          H  
ATOM   4750 1HG  ARG A 302     -10.352  15.294 -28.468  1.00  0.440          H  
ATOM   4751 2HG  ARG A 302     -11.551  13.977 -28.466  1.00  0.440          H  
ATOM   4752 1HD  ARG A 302     -11.553  14.190 -25.946  1.00  0.440          H  
ATOM   4753 2HD  ARG A 302     -10.637  15.694 -26.170  1.00  0.440          H  
ATOM   4754  HE  ARG A 302     -13.122  15.517 -27.706  1.00  0.440          H  
ATOM   4755 1HH1 ARG A 302     -11.690  16.694 -24.506  1.00  0.440          H  
ATOM   4756 2HH1 ARG A 302     -13.099  17.765 -24.277  1.00  0.440          H  
ATOM   4757 1HH2 ARG A 302     -14.631  16.791 -27.307  1.00  0.440          H  
ATOM   4758 2HH2 ARG A 302     -14.738  17.868 -25.862  1.00  0.440          H  
ATOM   4759  N   TRP A 303      -6.776  12.206 -27.156  1.00  0.270          N  
ATOM   4760  CA  TRP A 303      -5.970  11.089 -26.723  1.00  0.280          C  
ATOM   4761  C   TRP A 303      -5.088  11.525 -25.559  1.00  0.260          C  
ATOM   4762  O   TRP A 303      -5.050  10.850 -24.525  1.00  0.270          O  
ATOM   4763  CB  TRP A 303      -5.189  10.544 -27.910  1.00  0.390          C  
ATOM   4764  CG  TRP A 303      -4.265   9.452 -27.622  1.00  0.390          C  
ATOM   4765  CD1 TRP A 303      -4.573   8.157 -27.406  1.00  0.390          C  
ATOM   4766  CD2 TRP A 303      -2.838   9.531 -27.610  1.00  0.390          C  
ATOM   4767  NE1 TRP A 303      -3.435   7.425 -27.245  1.00  0.390          N  
ATOM   4768  CE2 TRP A 303      -2.364   8.244 -27.383  1.00  0.390          C  
ATOM   4769  CE3 TRP A 303      -1.938  10.573 -27.788  1.00  0.390          C  
ATOM   4770  CZ2 TRP A 303      -1.013   7.961 -27.336  1.00  0.390          C  
ATOM   4771  CZ3 TRP A 303      -0.586  10.305 -27.738  1.00  0.390          C  
ATOM   4772  CH2 TRP A 303      -0.129   9.030 -27.520  1.00  0.390          C  
ATOM   4773  H   TRP A 303      -6.691  12.535 -28.126  1.00  0.320          H  
ATOM   4774  HA  TRP A 303      -6.633  10.301 -26.371  1.00  0.340          H  
ATOM   4775 1HB  TRP A 303      -5.879  10.197 -28.669  1.00  0.470          H  
ATOM   4776 2HB  TRP A 303      -4.627  11.357 -28.361  1.00  0.470          H  
ATOM   4777  HD1 TRP A 303      -5.585   7.755 -27.368  1.00  0.470          H  
ATOM   4778  HE1 TRP A 303      -3.388   6.434 -27.071  1.00  0.470          H  
ATOM   4779  HE3 TRP A 303      -2.299  11.578 -27.960  1.00  0.470          H  
ATOM   4780  HZ2 TRP A 303      -0.637   6.954 -27.162  1.00  0.470          H  
ATOM   4781  HZ3 TRP A 303       0.107  11.133 -27.879  1.00  0.470          H  
ATOM   4782  HH2 TRP A 303       0.944   8.850 -27.487  1.00  0.470          H  
ATOM   4783  N   LEU A 304      -4.423  12.674 -25.696  1.00  0.240          N  
ATOM   4784  CA  LEU A 304      -3.567  13.163 -24.634  1.00  0.230          C  
ATOM   4785  C   LEU A 304      -4.376  13.465 -23.366  1.00  0.220          C  
ATOM   4786  O   LEU A 304      -3.916  13.156 -22.265  1.00  0.230          O  
ATOM   4787  CB  LEU A 304      -2.848  14.436 -25.086  1.00  0.330          C  
ATOM   4788  CG  LEU A 304      -1.799  14.313 -26.221  1.00  0.330          C  
ATOM   4789  CD1 LEU A 304      -1.397  15.722 -26.631  1.00  0.330          C  
ATOM   4790  CD2 LEU A 304      -0.591  13.509 -25.773  1.00  0.330          C  
ATOM   4791  H   LEU A 304      -4.491  13.196 -26.575  1.00  0.290          H  
ATOM   4792  HA  LEU A 304      -2.848  12.395 -24.396  1.00  0.280          H  
ATOM   4793 1HB  LEU A 304      -3.603  15.154 -25.411  1.00  0.390          H  
ATOM   4794 2HB  LEU A 304      -2.331  14.843 -24.232  1.00  0.390          H  
ATOM   4795  HG  LEU A 304      -2.239  13.824 -27.072  1.00  0.390          H  
ATOM   4796 1HD1 LEU A 304      -0.674  15.673 -27.444  1.00  0.390          H  
ATOM   4797 2HD1 LEU A 304      -2.283  16.268 -26.966  1.00  0.390          H  
ATOM   4798 3HD1 LEU A 304      -0.952  16.241 -25.780  1.00  0.390          H  
ATOM   4799 1HD2 LEU A 304       0.121  13.454 -26.594  1.00  0.390          H  
ATOM   4800 2HD2 LEU A 304      -0.123  13.997 -24.924  1.00  0.390          H  
ATOM   4801 3HD2 LEU A 304      -0.886  12.507 -25.498  1.00  0.390          H  
ATOM   4802  N   GLU A 305      -5.589  14.034 -23.498  1.00  0.220          N  
ATOM   4803  CA  GLU A 305      -6.399  14.327 -22.314  1.00  0.250          C  
ATOM   4804  C   GLU A 305      -6.753  13.066 -21.558  1.00  0.250          C  
ATOM   4805  O   GLU A 305      -6.674  13.040 -20.330  1.00  0.290          O  
ATOM   4806  CB  GLU A 305      -7.726  15.018 -22.667  1.00  0.340          C  
ATOM   4807  CG  GLU A 305      -7.637  16.447 -23.142  1.00  0.340          C  
ATOM   4808  CD  GLU A 305      -8.986  17.023 -23.515  1.00  0.340          C  
ATOM   4809  OE1 GLU A 305      -9.949  16.279 -23.500  1.00  0.340          O  
ATOM   4810  OE2 GLU A 305      -9.060  18.193 -23.814  1.00  0.340          O  
ATOM   4811  H   GLU A 305      -5.920  14.312 -24.427  1.00  0.260          H  
ATOM   4812  HA  GLU A 305      -5.830  14.970 -21.650  1.00  0.300          H  
ATOM   4813 1HB  GLU A 305      -8.221  14.446 -23.452  1.00  0.410          H  
ATOM   4814 2HB  GLU A 305      -8.379  15.000 -21.798  1.00  0.410          H  
ATOM   4815 1HG  GLU A 305      -7.198  17.048 -22.350  1.00  0.410          H  
ATOM   4816 2HG  GLU A 305      -6.993  16.490 -23.994  1.00  0.410          H  
ATOM   4817  N   HIS A 306      -7.095  12.005 -22.277  1.00  0.250          N  
ATOM   4818  CA  HIS A 306      -7.465  10.776 -21.611  1.00  0.290          C  
ATOM   4819  C   HIS A 306      -6.233  10.137 -20.976  1.00  0.310          C  
ATOM   4820  O   HIS A 306      -6.323   9.596 -19.869  1.00  0.410          O  
ATOM   4821  CB  HIS A 306      -8.195   9.846 -22.581  1.00  0.390          C  
ATOM   4822  CG  HIS A 306      -9.582  10.314 -22.909  1.00  0.390          C  
ATOM   4823  ND1 HIS A 306      -9.824  11.381 -23.730  1.00  0.390          N  
ATOM   4824  CD2 HIS A 306     -10.795   9.844 -22.539  1.00  0.390          C  
ATOM   4825  CE1 HIS A 306     -11.119  11.569 -23.842  1.00  0.390          C  
ATOM   4826  NE2 HIS A 306     -11.739  10.648 -23.135  1.00  0.390          N  
ATOM   4827  H   HIS A 306      -7.177  12.092 -23.296  1.00  0.300          H  
ATOM   4828  HA  HIS A 306      -8.164  11.001 -20.809  1.00  0.350          H  
ATOM   4829 1HB  HIS A 306      -7.622   9.741 -23.508  1.00  0.470          H  
ATOM   4830 2HB  HIS A 306      -8.301   8.883 -22.125  1.00  0.470          H  
ATOM   4831  HD1 HIS A 306      -9.130  11.888 -24.265  1.00  0.470          H  
ATOM   4832  HD2 HIS A 306     -11.110   9.009 -21.905  1.00  0.470          H  
ATOM   4833  HE1 HIS A 306     -11.503  12.378 -24.452  1.00  0.470          H  
ATOM   4834  N   LEU A 307      -5.071  10.215 -21.634  1.00  0.270          N  
ATOM   4835  CA  LEU A 307      -3.874   9.653 -21.022  1.00  0.290          C  
ATOM   4836  C   LEU A 307      -3.547  10.398 -19.730  1.00  0.270          C  
ATOM   4837  O   LEU A 307      -3.190   9.779 -18.728  1.00  0.300          O  
ATOM   4838  CB  LEU A 307      -2.656   9.819 -21.933  1.00  0.400          C  
ATOM   4839  CG  LEU A 307      -2.587   9.030 -23.227  1.00  0.400          C  
ATOM   4840  CD1 LEU A 307      -1.409   9.545 -23.996  1.00  0.400          C  
ATOM   4841  CD2 LEU A 307      -2.448   7.555 -22.963  1.00  0.400          C  
ATOM   4842  H   LEU A 307      -5.037  10.622 -22.574  1.00  0.320          H  
ATOM   4843  HA  LEU A 307      -4.052   8.607 -20.787  1.00  0.350          H  
ATOM   4844 1HB  LEU A 307      -2.603  10.867 -22.209  1.00  0.480          H  
ATOM   4845 2HB  LEU A 307      -1.765   9.584 -21.353  1.00  0.480          H  
ATOM   4846  HG  LEU A 307      -3.480   9.194 -23.812  1.00  0.480          H  
ATOM   4847 1HD1 LEU A 307      -1.343   9.022 -24.903  1.00  0.480          H  
ATOM   4848 2HD1 LEU A 307      -1.531  10.592 -24.197  1.00  0.480          H  
ATOM   4849 3HD1 LEU A 307      -0.498   9.391 -23.425  1.00  0.480          H  
ATOM   4850 1HD2 LEU A 307      -2.389   7.029 -23.917  1.00  0.480          H  
ATOM   4851 2HD2 LEU A 307      -1.546   7.367 -22.385  1.00  0.480          H  
ATOM   4852 3HD2 LEU A 307      -3.305   7.201 -22.416  1.00  0.480          H  
ATOM   4853  N   ALA A 308      -3.684  11.737 -19.769  1.00  0.270          N  
ATOM   4854  CA  ALA A 308      -3.447  12.654 -18.650  1.00  0.280          C  
ATOM   4855  C   ALA A 308      -4.400  12.416 -17.476  1.00  0.320          C  
ATOM   4856  O   ALA A 308      -4.048  12.666 -16.317  1.00  0.510          O  
ATOM   4857  CB  ALA A 308      -3.580  14.099 -19.112  1.00  0.390          C  
ATOM   4858  H   ALA A 308      -3.952  12.161 -20.660  1.00  0.320          H  
ATOM   4859  HA  ALA A 308      -2.431  12.489 -18.298  1.00  0.340          H  
ATOM   4860 1HB  ALA A 308      -3.365  14.763 -18.284  1.00  0.470          H  
ATOM   4861 2HB  ALA A 308      -2.884  14.290 -19.918  1.00  0.470          H  
ATOM   4862 3HB  ALA A 308      -4.592  14.272 -19.462  1.00  0.470          H  
ATOM   4863  N   LYS A 309      -5.631  12.001 -17.767  1.00  0.290          N  
ATOM   4864  CA  LYS A 309      -6.603  11.748 -16.717  1.00  0.310          C  
ATOM   4865  C   LYS A 309      -6.580  10.317 -16.198  1.00  0.330          C  
ATOM   4866  O   LYS A 309      -7.038  10.067 -15.084  1.00  0.430          O  
ATOM   4867  CB  LYS A 309      -8.011  12.088 -17.195  1.00  0.430          C  
ATOM   4868  CG  LYS A 309      -8.262  13.576 -17.434  1.00  0.430          C  
ATOM   4869  CD  LYS A 309      -9.741  13.860 -17.720  1.00  0.430          C  
ATOM   4870  CE  LYS A 309     -10.166  13.386 -19.121  1.00  0.430          C  
ATOM   4871  NZ  LYS A 309     -11.569  13.792 -19.437  1.00  0.430          N  
ATOM   4872  H   LYS A 309      -5.915  11.902 -18.746  1.00  0.350          H  
ATOM   4873  HA  LYS A 309      -6.368  12.399 -15.878  1.00  0.370          H  
ATOM   4874 1HB  LYS A 309      -8.180  11.561 -18.133  1.00  0.510          H  
ATOM   4875 2HB  LYS A 309      -8.739  11.723 -16.474  1.00  0.510          H  
ATOM   4876 1HG  LYS A 309      -7.962  14.132 -16.546  1.00  0.510          H  
ATOM   4877 2HG  LYS A 309      -7.661  13.922 -18.266  1.00  0.510          H  
ATOM   4878 1HD  LYS A 309     -10.356  13.357 -16.973  1.00  0.510          H  
ATOM   4879 2HD  LYS A 309      -9.918  14.932 -17.646  1.00  0.510          H  
ATOM   4880 1HE  LYS A 309      -9.495  13.818 -19.863  1.00  0.510          H  
ATOM   4881 2HE  LYS A 309     -10.103  12.302 -19.179  1.00  0.510          H  
ATOM   4882 1HZ  LYS A 309     -11.808  13.467 -20.366  1.00  0.510          H  
ATOM   4883 2HZ  LYS A 309     -12.204  13.384 -18.764  1.00  0.510          H  
ATOM   4884 3HZ  LYS A 309     -11.645  14.799 -19.405  1.00  0.510          H  
ATOM   4885  N   SER A 310      -6.084   9.374 -16.989  1.00  0.460          N  
ATOM   4886  CA  SER A 310      -6.069   7.991 -16.561  1.00  0.540          C  
ATOM   4887  C   SER A 310      -5.322   7.822 -15.259  1.00  0.340          C  
ATOM   4888  O   SER A 310      -4.212   8.327 -15.076  1.00  0.440          O  
ATOM   4889  CB  SER A 310      -5.430   7.123 -17.610  1.00  0.720          C  
ATOM   4890  OG  SER A 310      -5.330   5.792 -17.174  1.00  0.720          O  
ATOM   4891  H   SER A 310      -5.753   9.600 -17.928  1.00  0.550          H  
ATOM   4892  HA  SER A 310      -7.098   7.666 -16.413  1.00  0.650          H  
ATOM   4893 1HB  SER A 310      -6.024   7.173 -18.493  1.00  0.870          H  
ATOM   4894 2HB  SER A 310      -4.442   7.514 -17.855  1.00  0.870          H  
ATOM   4895  HG  SER A 310      -4.919   5.316 -17.898  1.00  0.870          H  
ATOM   4896  N   LYS A 311      -5.934   7.088 -14.352  1.00  0.300          N  
ATOM   4897  CA  LYS A 311      -5.349   6.804 -13.064  1.00  0.350          C  
ATOM   4898  C   LYS A 311      -5.973   5.543 -12.538  1.00  0.370          C  
ATOM   4899  O   LYS A 311      -7.141   5.262 -12.812  1.00  0.430          O  
ATOM   4900  CB  LYS A 311      -5.555   7.967 -12.072  1.00  0.470          C  
ATOM   4901  CG  LYS A 311      -7.029   8.249 -11.706  1.00  0.470          C  
ATOM   4902  CD  LYS A 311      -7.207   9.495 -10.776  1.00  0.470          C  
ATOM   4903  CE  LYS A 311      -6.807   9.204  -9.308  1.00  0.470          C  
ATOM   4904  NZ  LYS A 311      -7.188  10.337  -8.358  1.00  0.470          N  
ATOM   4905  H   LYS A 311      -6.842   6.711 -14.576  1.00  0.360          H  
ATOM   4906  HA  LYS A 311      -4.280   6.629 -13.187  1.00  0.420          H  
ATOM   4907 1HB  LYS A 311      -5.012   7.751 -11.154  1.00  0.560          H  
ATOM   4908 2HB  LYS A 311      -5.134   8.884 -12.493  1.00  0.560          H  
ATOM   4909 1HG  LYS A 311      -7.587   8.422 -12.629  1.00  0.560          H  
ATOM   4910 2HG  LYS A 311      -7.452   7.379 -11.207  1.00  0.560          H  
ATOM   4911 1HD  LYS A 311      -6.582  10.309 -11.150  1.00  0.560          H  
ATOM   4912 2HD  LYS A 311      -8.244   9.821 -10.803  1.00  0.560          H  
ATOM   4913 1HE  LYS A 311      -7.305   8.291  -8.986  1.00  0.560          H  
ATOM   4914 2HE  LYS A 311      -5.727   9.058  -9.251  1.00  0.560          H  
ATOM   4915 1HZ  LYS A 311      -6.914  10.083  -7.412  1.00  0.560          H  
ATOM   4916 2HZ  LYS A 311      -6.726  11.208  -8.615  1.00  0.560          H  
ATOM   4917 3HZ  LYS A 311      -8.176  10.496  -8.366  1.00  0.560          H  
ATOM   4918  N   THR A 312      -5.224   4.798 -11.765  1.00  0.430          N  
ATOM   4919  CA  THR A 312      -5.774   3.632 -11.130  1.00  0.500          C  
ATOM   4920  C   THR A 312      -6.007   3.949  -9.689  1.00  0.420          C  
ATOM   4921  O   THR A 312      -5.490   4.944  -9.182  1.00  0.820          O  
ATOM   4922  CB  THR A 312      -4.828   2.433 -11.275  1.00  0.670          C  
ATOM   4923  OG1 THR A 312      -3.569   2.736 -10.640  1.00  0.670          O  
ATOM   4924  CG2 THR A 312      -4.602   2.150 -12.749  1.00  0.670          C  
ATOM   4925  H   THR A 312      -4.259   5.043 -11.586  1.00  0.520          H  
ATOM   4926  HA  THR A 312      -6.728   3.381 -11.587  1.00  0.600          H  
ATOM   4927  HB  THR A 312      -5.267   1.556 -10.798  1.00  0.810          H  
ATOM   4928  HG1 THR A 312      -3.663   2.740  -9.670  1.00  0.810          H  
ATOM   4929 1HG2 THR A 312      -3.931   1.298 -12.854  1.00  0.810          H  
ATOM   4930 2HG2 THR A 312      -5.559   1.923 -13.221  1.00  0.810          H  
ATOM   4931 3HG2 THR A 312      -4.160   3.019 -13.229  1.00  0.810          H  
ATOM   4932  N   SER A 313      -6.778   3.112  -9.024  1.00  0.420          N  
ATOM   4933  CA  SER A 313      -6.962   3.262  -7.604  1.00  0.790          C  
ATOM   4934  C   SER A 313      -7.151   1.898  -6.993  1.00  0.640          C  
ATOM   4935  O   SER A 313      -8.241   1.325  -6.995  1.00  0.630          O  
ATOM   4936  CB  SER A 313      -8.146   4.158  -7.298  1.00  0.960          C  
ATOM   4937  OG  SER A 313      -8.320   4.305  -5.912  1.00  0.960          O  
ATOM   4938  H   SER A 313      -7.205   2.326  -9.498  1.00  0.500          H  
ATOM   4939  HA  SER A 313      -6.061   3.707  -7.174  1.00  0.950          H  
ATOM   4940 1HB  SER A 313      -7.981   5.136  -7.753  1.00  1.150          H  
ATOM   4941 2HB  SER A 313      -9.048   3.737  -7.741  1.00  1.150          H  
ATOM   4942  HG  SER A 313      -9.028   4.944  -5.809  1.00  1.150          H  
ATOM   4943  N   GLU A 314      -6.070   1.389  -6.444  1.00  0.600          N  
ATOM   4944  CA  GLU A 314      -6.036   0.071  -5.843  1.00  0.490          C  
ATOM   4945  C   GLU A 314      -6.214   0.164  -4.343  1.00  0.390          C  
ATOM   4946  O   GLU A 314      -6.083  -0.832  -3.644  1.00  0.360          O  
ATOM   4947  CB  GLU A 314      -4.731  -0.668  -6.175  1.00  0.730          C  
ATOM   4948  CG  GLU A 314      -4.547  -0.989  -7.653  1.00  0.730          C  
ATOM   4949  CD  GLU A 314      -3.271  -1.758  -7.946  1.00  0.730          C  
ATOM   4950  OE1 GLU A 314      -2.511  -1.995  -7.029  1.00  0.730          O  
ATOM   4951  OE2 GLU A 314      -3.064  -2.111  -9.083  1.00  0.730          O  
ATOM   4952  H   GLU A 314      -5.201   1.935  -6.507  1.00  0.720          H  
ATOM   4953  HA  GLU A 314      -6.863  -0.513  -6.246  1.00  0.590          H  
ATOM   4954 1HB  GLU A 314      -3.885  -0.060  -5.870  1.00  0.880          H  
ATOM   4955 2HB  GLU A 314      -4.683  -1.601  -5.617  1.00  0.880          H  
ATOM   4956 1HG  GLU A 314      -5.401  -1.571  -7.996  1.00  0.880          H  
ATOM   4957 2HG  GLU A 314      -4.536  -0.050  -8.211  1.00  0.880          H  
ATOM   4958  N   ALA A 315      -6.537   1.353  -3.831  1.00  0.370          N  
ATOM   4959  CA  ALA A 315      -6.649   1.531  -2.388  1.00  0.310          C  
ATOM   4960  C   ALA A 315      -7.665   0.564  -1.818  1.00  0.270          C  
ATOM   4961  O   ALA A 315      -7.469   0.038  -0.728  1.00  0.250          O  
ATOM   4962  CB  ALA A 315      -7.034   2.959  -2.047  1.00  0.460          C  
ATOM   4963  H   ALA A 315      -6.668   2.134  -4.463  1.00  0.440          H  
ATOM   4964  HA  ALA A 315      -5.678   1.314  -1.940  1.00  0.370          H  
ATOM   4965 1HB  ALA A 315      -7.087   3.079  -0.964  1.00  0.550          H  
ATOM   4966 2HB  ALA A 315      -6.288   3.630  -2.444  1.00  0.550          H  
ATOM   4967 3HB  ALA A 315      -8.000   3.194  -2.485  1.00  0.550          H  
ATOM   4968  N   LEU A 316      -8.745   0.312  -2.553  1.00  0.280          N  
ATOM   4969  CA  LEU A 316      -9.754  -0.609  -2.074  1.00  0.270          C  
ATOM   4970  C   LEU A 316      -9.202  -2.025  -2.023  1.00  0.260          C  
ATOM   4971  O   LEU A 316      -9.505  -2.778  -1.098  1.00  0.240          O  
ATOM   4972  CB  LEU A 316     -10.972  -0.540  -2.990  1.00  0.380          C  
ATOM   4973  CG  LEU A 316     -11.774   0.786  -2.955  1.00  0.380          C  
ATOM   4974  CD1 LEU A 316     -12.788   0.768  -4.065  1.00  0.380          C  
ATOM   4975  CD2 LEU A 316     -12.480   0.936  -1.617  1.00  0.380          C  
ATOM   4976  H   LEU A 316      -8.861   0.774  -3.445  1.00  0.340          H  
ATOM   4977  HA  LEU A 316     -10.028  -0.328  -1.064  1.00  0.320          H  
ATOM   4978 1HB  LEU A 316     -10.643  -0.705  -4.014  1.00  0.460          H  
ATOM   4979 2HB  LEU A 316     -11.654  -1.348  -2.717  1.00  0.460          H  
ATOM   4980  HG  LEU A 316     -11.108   1.634  -3.114  1.00  0.460          H  
ATOM   4981 1HD1 LEU A 316     -13.356   1.701  -4.052  1.00  0.460          H  
ATOM   4982 2HD1 LEU A 316     -12.279   0.672  -5.024  1.00  0.460          H  
ATOM   4983 3HD1 LEU A 316     -13.467  -0.074  -3.928  1.00  0.460          H  
ATOM   4984 1HD2 LEU A 316     -13.058   1.849  -1.622  1.00  0.460          H  
ATOM   4985 2HD2 LEU A 316     -13.145   0.096  -1.485  1.00  0.460          H  
ATOM   4986 3HD2 LEU A 316     -11.780   0.972  -0.805  1.00  0.460          H  
ATOM   4987  N   ALA A 317      -8.400  -2.399  -3.025  1.00  0.280          N  
ATOM   4988  CA  ALA A 317      -7.800  -3.727  -3.054  1.00  0.280          C  
ATOM   4989  C   ALA A 317      -6.848  -3.871  -1.876  1.00  0.260          C  
ATOM   4990  O   ALA A 317      -6.777  -4.922  -1.226  1.00  0.240          O  
ATOM   4991  CB  ALA A 317      -7.062  -3.954  -4.361  1.00  0.390          C  
ATOM   4992  H   ALA A 317      -8.175  -1.728  -3.747  1.00  0.340          H  
ATOM   4993  HA  ALA A 317      -8.591  -4.467  -2.951  1.00  0.340          H  
ATOM   4994 1HB  ALA A 317      -6.630  -4.953  -4.364  1.00  0.470          H  
ATOM   4995 2HB  ALA A 317      -7.756  -3.855  -5.192  1.00  0.470          H  
ATOM   4996 3HB  ALA A 317      -6.268  -3.218  -4.464  1.00  0.470          H  
ATOM   4997  N   LYS A 318      -6.130  -2.784  -1.596  1.00  0.260          N  
ATOM   4998  CA  LYS A 318      -5.178  -2.762  -0.511  1.00  0.260          C  
ATOM   4999  C   LYS A 318      -5.933  -2.873   0.810  1.00  0.220          C  
ATOM   5000  O   LYS A 318      -5.524  -3.637   1.679  1.00  0.210          O  
ATOM   5001  CB  LYS A 318      -4.291  -1.522  -0.601  1.00  0.360          C  
ATOM   5002  CG  LYS A 318      -3.336  -1.545  -1.795  1.00  0.360          C  
ATOM   5003  CD  LYS A 318      -2.460  -0.308  -1.842  1.00  0.360          C  
ATOM   5004  CE  LYS A 318      -1.627  -0.247  -3.138  1.00  0.360          C  
ATOM   5005  NZ  LYS A 318      -0.692  -1.418  -3.293  1.00  0.360          N  
ATOM   5006  H   LYS A 318      -6.237  -1.968  -2.202  1.00  0.310          H  
ATOM   5007  HA  LYS A 318      -4.531  -3.634  -0.601  1.00  0.310          H  
ATOM   5008 1HB  LYS A 318      -4.905  -0.629  -0.662  1.00  0.440          H  
ATOM   5009 2HB  LYS A 318      -3.671  -1.455   0.292  1.00  0.440          H  
ATOM   5010 1HG  LYS A 318      -2.707  -2.428  -1.707  1.00  0.440          H  
ATOM   5011 2HG  LYS A 318      -3.904  -1.619  -2.719  1.00  0.440          H  
ATOM   5012 1HD  LYS A 318      -3.083   0.585  -1.782  1.00  0.440          H  
ATOM   5013 2HD  LYS A 318      -1.797  -0.316  -0.985  1.00  0.440          H  
ATOM   5014 1HE  LYS A 318      -2.306  -0.224  -3.989  1.00  0.440          H  
ATOM   5015 2HE  LYS A 318      -1.042   0.672  -3.131  1.00  0.440          H  
ATOM   5016 1HZ  LYS A 318      -0.179  -1.318  -4.161  1.00  0.440          H  
ATOM   5017 2HZ  LYS A 318      -0.044  -1.449  -2.520  1.00  0.440          H  
ATOM   5018 3HZ  LYS A 318      -1.224  -2.274  -3.319  1.00  0.440          H  
ATOM   5019  N   LEU A 319      -7.080  -2.193   0.954  1.00  0.220          N  
ATOM   5020  CA  LEU A 319      -7.854  -2.346   2.184  1.00  0.210          C  
ATOM   5021  C   LEU A 319      -8.330  -3.784   2.351  1.00  0.200          C  
ATOM   5022  O   LEU A 319      -8.280  -4.342   3.443  1.00  0.190          O  
ATOM   5023  CB  LEU A 319      -9.093  -1.443   2.204  1.00  0.300          C  
ATOM   5024  CG  LEU A 319      -8.894   0.065   2.357  1.00  0.300          C  
ATOM   5025  CD1 LEU A 319     -10.190   0.766   2.132  1.00  0.300          C  
ATOM   5026  CD2 LEU A 319      -8.443   0.381   3.741  1.00  0.300          C  
ATOM   5027  H   LEU A 319      -7.374  -1.529   0.234  1.00  0.260          H  
ATOM   5028  HA  LEU A 319      -7.210  -2.101   3.016  1.00  0.250          H  
ATOM   5029 1HB  LEU A 319      -9.636  -1.606   1.273  1.00  0.360          H  
ATOM   5030 2HB  LEU A 319      -9.723  -1.772   3.027  1.00  0.360          H  
ATOM   5031  HG  LEU A 319      -8.170   0.419   1.631  1.00  0.360          H  
ATOM   5032 1HD1 LEU A 319     -10.026   1.810   2.252  1.00  0.360          H  
ATOM   5033 2HD1 LEU A 319     -10.556   0.562   1.136  1.00  0.360          H  
ATOM   5034 3HD1 LEU A 319     -10.904   0.427   2.867  1.00  0.360          H  
ATOM   5035 1HD2 LEU A 319      -8.342   1.457   3.825  1.00  0.360          H  
ATOM   5036 2HD2 LEU A 319      -9.181   0.032   4.465  1.00  0.360          H  
ATOM   5037 3HD2 LEU A 319      -7.493  -0.087   3.940  1.00  0.360          H  
ATOM   5038  N   MET A 320      -8.748  -4.431   1.269  1.00  0.230          N  
ATOM   5039  CA  MET A 320      -9.192  -5.813   1.392  1.00  0.230          C  
ATOM   5040  C   MET A 320      -8.035  -6.738   1.791  1.00  0.220          C  
ATOM   5041  O   MET A 320      -8.228  -7.720   2.509  1.00  0.240          O  
ATOM   5042  CB  MET A 320      -9.844  -6.284   0.097  1.00  0.320          C  
ATOM   5043  CG  MET A 320     -11.196  -5.617  -0.218  1.00  0.320          C  
ATOM   5044  SD  MET A 320     -12.429  -5.780   1.100  1.00  0.320          S  
ATOM   5045  CE  MET A 320     -12.727  -7.538   1.120  1.00  0.320          C  
ATOM   5046  H   MET A 320      -8.821  -3.933   0.375  1.00  0.280          H  
ATOM   5047  HA  MET A 320      -9.932  -5.862   2.187  1.00  0.280          H  
ATOM   5048 1HB  MET A 320      -9.175  -6.050  -0.732  1.00  0.390          H  
ATOM   5049 2HB  MET A 320      -9.967  -7.362   0.113  1.00  0.390          H  
ATOM   5050 1HG  MET A 320     -11.036  -4.560  -0.393  1.00  0.390          H  
ATOM   5051 2HG  MET A 320     -11.606  -6.048  -1.130  1.00  0.390          H  
ATOM   5052 1HE  MET A 320     -13.474  -7.772   1.877  1.00  0.390          H  
ATOM   5053 2HE  MET A 320     -13.091  -7.860   0.144  1.00  0.390          H  
ATOM   5054 3HE  MET A 320     -11.806  -8.070   1.361  1.00  0.390          H  
ATOM   5055  N   SER A 321      -6.800  -6.388   1.418  1.00  0.220          N  
ATOM   5056  CA  SER A 321      -5.630  -7.204   1.759  1.00  0.230          C  
ATOM   5057  C   SER A 321      -5.296  -7.081   3.254  1.00  0.230          C  
ATOM   5058  O   SER A 321      -4.448  -7.819   3.776  1.00  0.250          O  
ATOM   5059  CB  SER A 321      -4.395  -6.807   0.965  1.00  0.320          C  
ATOM   5060  OG  SER A 321      -3.808  -5.631   1.457  1.00  0.320          O  
ATOM   5061  H   SER A 321      -6.679  -5.585   0.792  1.00  0.260          H  
ATOM   5062  HA  SER A 321      -5.864  -8.247   1.542  1.00  0.280          H  
ATOM   5063 1HB  SER A 321      -3.669  -7.617   0.989  1.00  0.380          H  
ATOM   5064 2HB  SER A 321      -4.681  -6.653  -0.076  1.00  0.380          H  
ATOM   5065  HG  SER A 321      -4.482  -4.941   1.430  1.00  0.380          H  
ATOM   5066  N   LEU A 322      -5.943  -6.132   3.962  1.00  0.250          N  
ATOM   5067  CA  LEU A 322      -5.705  -5.932   5.384  1.00  0.250          C  
ATOM   5068  C   LEU A 322      -6.481  -6.968   6.174  1.00  0.250          C  
ATOM   5069  O   LEU A 322      -6.217  -7.171   7.360  1.00  0.330          O  
ATOM   5070  CB  LEU A 322      -6.203  -4.556   5.868  1.00  0.350          C  
ATOM   5071  CG  LEU A 322      -5.542  -3.285   5.310  1.00  0.350          C  
ATOM   5072  CD1 LEU A 322      -6.350  -2.099   5.793  1.00  0.350          C  
ATOM   5073  CD2 LEU A 322      -4.097  -3.162   5.781  1.00  0.350          C  
ATOM   5074  H   LEU A 322      -6.665  -5.557   3.523  1.00  0.300          H  
ATOM   5075  HA  LEU A 322      -4.645  -6.050   5.587  1.00  0.300          H  
ATOM   5076 1HB  LEU A 322      -7.265  -4.493   5.652  1.00  0.420          H  
ATOM   5077 2HB  LEU A 322      -6.091  -4.525   6.953  1.00  0.420          H  
ATOM   5078  HG  LEU A 322      -5.562  -3.311   4.224  1.00  0.420          H  
ATOM   5079 1HD1 LEU A 322      -5.918  -1.190   5.399  1.00  0.420          H  
ATOM   5080 2HD1 LEU A 322      -7.377  -2.196   5.442  1.00  0.420          H  
ATOM   5081 3HD1 LEU A 322      -6.345  -2.070   6.874  1.00  0.420          H  
ATOM   5082 1HD2 LEU A 322      -3.662  -2.245   5.379  1.00  0.420          H  
ATOM   5083 2HD2 LEU A 322      -4.069  -3.133   6.870  1.00  0.420          H  
ATOM   5084 3HD2 LEU A 322      -3.523  -4.015   5.427  1.00  0.420          H  
ATOM   5085  N   GLN A 323      -7.448  -7.619   5.527  1.00  0.240          N  
ATOM   5086  CA  GLN A 323      -8.292  -8.584   6.200  1.00  0.230          C  
ATOM   5087  C   GLN A 323      -7.571  -9.921   6.305  1.00  0.210          C  
ATOM   5088  O   GLN A 323      -6.734 -10.261   5.468  1.00  0.270          O  
ATOM   5089  CB  GLN A 323      -9.609  -8.775   5.434  1.00  0.330          C  
ATOM   5090  CG  GLN A 323     -10.500  -7.525   5.356  1.00  0.330          C  
ATOM   5091  CD  GLN A 323     -11.819  -7.790   4.652  1.00  0.330          C  
ATOM   5092  OE1 GLN A 323     -12.013  -8.868   4.086  1.00  0.330          O  
ATOM   5093  NE2 GLN A 323     -12.725  -6.817   4.683  1.00  0.330          N  
ATOM   5094  H   GLN A 323      -7.602  -7.460   4.526  1.00  0.290          H  
ATOM   5095  HA  GLN A 323      -8.507  -8.226   7.206  1.00  0.280          H  
ATOM   5096 1HB  GLN A 323      -9.381  -9.080   4.411  1.00  0.390          H  
ATOM   5097 2HB  GLN A 323     -10.175  -9.583   5.891  1.00  0.390          H  
ATOM   5098 1HG  GLN A 323     -10.718  -7.192   6.358  1.00  0.390          H  
ATOM   5099 2HG  GLN A 323      -9.965  -6.744   4.805  1.00  0.390          H  
ATOM   5100 1HE2 GLN A 323     -13.616  -6.942   4.235  1.00  0.390          H  
ATOM   5101 2HE2 GLN A 323     -12.517  -5.953   5.142  1.00  0.390          H  
ATOM   5102  N   ALA A 324      -7.894 -10.681   7.342  1.00  0.200          N  
ATOM   5103  CA  ALA A 324      -7.374 -12.035   7.496  1.00  0.210          C  
ATOM   5104  C   ALA A 324      -7.951 -12.923   6.411  1.00  0.230          C  
ATOM   5105  O   ALA A 324      -9.074 -12.690   5.970  1.00  0.340          O  
ATOM   5106  CB  ALA A 324      -7.728 -12.599   8.851  1.00  0.290          C  
ATOM   5107  H   ALA A 324      -8.552 -10.318   8.017  1.00  0.240          H  
ATOM   5108  HA  ALA A 324      -6.292 -12.004   7.381  1.00  0.250          H  
ATOM   5109 1HB  ALA A 324      -7.336 -13.614   8.951  1.00  0.350          H  
ATOM   5110 2HB  ALA A 324      -7.321 -11.973   9.645  1.00  0.350          H  
ATOM   5111 3HB  ALA A 324      -8.797 -12.619   8.906  1.00  0.350          H  
ATOM   5112  N   THR A 325      -7.207 -13.940   5.985  1.00  0.210          N  
ATOM   5113  CA  THR A 325      -7.761 -14.873   5.009  1.00  0.240          C  
ATOM   5114  C   THR A 325      -8.577 -15.950   5.720  1.00  0.220          C  
ATOM   5115  O   THR A 325      -9.695 -16.267   5.310  1.00  0.290          O  
ATOM   5116  CB  THR A 325      -6.665 -15.535   4.143  1.00  0.320          C  
ATOM   5117  OG1 THR A 325      -5.932 -14.527   3.438  1.00  0.320          O  
ATOM   5118  CG2 THR A 325      -7.314 -16.453   3.104  1.00  0.320          C  
ATOM   5119  H   THR A 325      -6.276 -14.068   6.347  1.00  0.250          H  
ATOM   5120  HA  THR A 325      -8.433 -14.327   4.346  1.00  0.290          H  
ATOM   5121  HB  THR A 325      -5.990 -16.111   4.773  1.00  0.390          H  
ATOM   5122  HG1 THR A 325      -5.439 -13.993   4.057  1.00  0.390          H  
ATOM   5123 1HG2 THR A 325      -6.539 -16.906   2.491  1.00  0.390          H  
ATOM   5124 2HG2 THR A 325      -7.887 -17.233   3.581  1.00  0.390          H  
ATOM   5125 3HG2 THR A 325      -7.978 -15.865   2.473  1.00  0.390          H  
ATOM   5126  N   GLU A 326      -8.004 -16.525   6.779  1.00  0.190          N  
ATOM   5127  CA  GLU A 326      -8.624 -17.616   7.532  1.00  0.190          C  
ATOM   5128  C   GLU A 326      -8.575 -17.349   9.028  1.00  0.190          C  
ATOM   5129  O   GLU A 326      -7.703 -16.624   9.518  1.00  0.220          O  
ATOM   5130  CB  GLU A 326      -7.944 -18.968   7.245  1.00  0.270          C  
ATOM   5131  CG  GLU A 326      -8.041 -19.451   5.797  1.00  0.270          C  
ATOM   5132  CD  GLU A 326      -7.409 -20.799   5.556  1.00  0.270          C  
ATOM   5133  OE1 GLU A 326      -6.769 -21.303   6.441  1.00  0.270          O  
ATOM   5134  OE2 GLU A 326      -7.576 -21.325   4.480  1.00  0.270          O  
ATOM   5135  H   GLU A 326      -7.097 -16.198   7.069  1.00  0.230          H  
ATOM   5136  HA  GLU A 326      -9.672 -17.695   7.252  1.00  0.230          H  
ATOM   5137 1HB  GLU A 326      -6.889 -18.905   7.508  1.00  0.320          H  
ATOM   5138 2HB  GLU A 326      -8.392 -19.738   7.883  1.00  0.320          H  
ATOM   5139 1HG  GLU A 326      -9.076 -19.494   5.498  1.00  0.320          H  
ATOM   5140 2HG  GLU A 326      -7.542 -18.733   5.178  1.00  0.320          H  
ATOM   5141  N   ALA A 327      -9.519 -17.953   9.738  1.00  0.190          N  
ATOM   5142  CA  ALA A 327      -9.611 -17.910  11.184  1.00  0.190          C  
ATOM   5143  C   ALA A 327      -9.472 -19.307  11.782  1.00  0.200          C  
ATOM   5144  O   ALA A 327      -9.964 -20.282  11.207  1.00  0.210          O  
ATOM   5145  CB  ALA A 327     -10.968 -17.345  11.568  1.00  0.270          C  
ATOM   5146  H   ALA A 327     -10.224 -18.491   9.234  1.00  0.230          H  
ATOM   5147  HA  ALA A 327      -8.808 -17.283  11.569  1.00  0.230          H  
ATOM   5148 1HB  ALA A 327     -11.068 -17.299  12.631  1.00  0.320          H  
ATOM   5149 2HB  ALA A 327     -11.086 -16.353  11.146  1.00  0.320          H  
ATOM   5150 3HB  ALA A 327     -11.732 -18.006  11.163  1.00  0.320          H  
ATOM   5151  N   THR A 328      -8.880 -19.409  12.971  1.00  0.190          N  
ATOM   5152  CA  THR A 328      -8.887 -20.696  13.667  1.00  0.200          C  
ATOM   5153  C   THR A 328     -10.094 -20.704  14.584  1.00  0.210          C  
ATOM   5154  O   THR A 328     -10.126 -19.987  15.582  1.00  0.210          O  
ATOM   5155  CB  THR A 328      -7.605 -20.915  14.497  1.00  0.280          C  
ATOM   5156  OG1 THR A 328      -6.457 -20.915  13.631  1.00  0.280          O  
ATOM   5157  CG2 THR A 328      -7.690 -22.265  15.252  1.00  0.280          C  
ATOM   5158  H   THR A 328      -8.424 -18.609  13.390  1.00  0.230          H  
ATOM   5159  HA  THR A 328      -8.992 -21.506  12.944  1.00  0.240          H  
ATOM   5160  HB  THR A 328      -7.497 -20.103  15.210  1.00  0.330          H  
ATOM   5161  HG1 THR A 328      -6.348 -20.036  13.247  1.00  0.330          H  
ATOM   5162 1HG2 THR A 328      -6.784 -22.414  15.838  1.00  0.330          H  
ATOM   5163 2HG2 THR A 328      -8.549 -22.266  15.926  1.00  0.330          H  
ATOM   5164 3HG2 THR A 328      -7.797 -23.079  14.533  1.00  0.330          H  
ATOM   5165  N   VAL A 329     -11.050 -21.569  14.302  1.00  0.220          N  
ATOM   5166  CA  VAL A 329     -12.280 -21.598  15.065  1.00  0.230          C  
ATOM   5167  C   VAL A 329     -12.298 -22.788  16.025  1.00  0.240          C  
ATOM   5168  O   VAL A 329     -12.023 -23.931  15.653  1.00  0.260          O  
ATOM   5169  CB  VAL A 329     -13.495 -21.580  14.115  1.00  0.320          C  
ATOM   5170  CG1 VAL A 329     -14.802 -21.631  14.913  1.00  0.320          C  
ATOM   5171  CG2 VAL A 329     -13.441 -20.290  13.262  1.00  0.320          C  
ATOM   5172  H   VAL A 329     -10.928 -22.185  13.496  1.00  0.260          H  
ATOM   5173  HA  VAL A 329     -12.334 -20.690  15.662  1.00  0.280          H  
ATOM   5174  HB  VAL A 329     -13.457 -22.457  13.465  1.00  0.380          H  
ATOM   5175 1HG1 VAL A 329     -15.651 -21.615  14.228  1.00  0.380          H  
ATOM   5176 2HG1 VAL A 329     -14.848 -22.542  15.511  1.00  0.380          H  
ATOM   5177 3HG1 VAL A 329     -14.854 -20.765  15.576  1.00  0.380          H  
ATOM   5178 1HG2 VAL A 329     -14.288 -20.264  12.581  1.00  0.380          H  
ATOM   5179 2HG2 VAL A 329     -13.485 -19.446  13.913  1.00  0.380          H  
ATOM   5180 3HG2 VAL A 329     -12.514 -20.261  12.688  1.00  0.380          H  
ATOM   5181  N   VAL A 330     -12.548 -22.467  17.282  1.00  0.250          N  
ATOM   5182  CA  VAL A 330     -12.551 -23.367  18.425  1.00  0.280          C  
ATOM   5183  C   VAL A 330     -13.937 -23.965  18.681  1.00  0.280          C  
ATOM   5184  O   VAL A 330     -14.925 -23.228  18.711  1.00  0.290          O  
ATOM   5185  CB  VAL A 330     -12.053 -22.548  19.650  1.00  0.380          C  
ATOM   5186  CG1 VAL A 330     -12.077 -23.362  20.955  1.00  0.380          C  
ATOM   5187  CG2 VAL A 330     -10.627 -22.036  19.343  1.00  0.380          C  
ATOM   5188  H   VAL A 330     -12.773 -21.486  17.454  1.00  0.300          H  
ATOM   5189  HA  VAL A 330     -11.853 -24.182  18.229  1.00  0.340          H  
ATOM   5190  HB  VAL A 330     -12.712 -21.703  19.794  1.00  0.460          H  
ATOM   5191 1HG1 VAL A 330     -11.731 -22.740  21.782  1.00  0.460          H  
ATOM   5192 2HG1 VAL A 330     -13.092 -23.695  21.171  1.00  0.460          H  
ATOM   5193 3HG1 VAL A 330     -11.424 -24.225  20.856  1.00  0.460          H  
ATOM   5194 1HG2 VAL A 330     -10.276 -21.445  20.166  1.00  0.460          H  
ATOM   5195 2HG2 VAL A 330      -9.956 -22.875  19.196  1.00  0.460          H  
ATOM   5196 3HG2 VAL A 330     -10.635 -21.421  18.439  1.00  0.460          H  
ATOM   5197  N   THR A 331     -14.017 -25.290  18.858  1.00  0.310          N  
ATOM   5198  CA  THR A 331     -15.299 -25.931  19.140  1.00  0.340          C  
ATOM   5199  C   THR A 331     -15.713 -25.717  20.576  1.00  0.390          C  
ATOM   5200  O   THR A 331     -14.896 -25.384  21.422  1.00  1.020          O  
ATOM   5201  CB  THR A 331     -15.255 -27.459  18.929  1.00  0.460          C  
ATOM   5202  OG1 THR A 331     -14.260 -28.038  19.842  1.00  0.460          O  
ATOM   5203  CG2 THR A 331     -14.946 -27.809  17.478  1.00  0.460          C  
ATOM   5204  H   THR A 331     -13.180 -25.878  18.779  1.00  0.370          H  
ATOM   5205  HA  THR A 331     -16.059 -25.494  18.492  1.00  0.410          H  
ATOM   5206  HB  THR A 331     -16.226 -27.881  19.178  1.00  0.560          H  
ATOM   5207  HG1 THR A 331     -14.570 -27.955  20.759  1.00  0.560          H  
ATOM   5208 1HG2 THR A 331     -14.942 -28.883  17.368  1.00  0.560          H  
ATOM   5209 2HG2 THR A 331     -15.713 -27.383  16.834  1.00  0.560          H  
ATOM   5210 3HG2 THR A 331     -13.991 -27.410  17.187  1.00  0.560          H  
ATOM   5211  N   LEU A 332     -16.972 -25.993  20.860  1.00  0.670          N  
ATOM   5212  CA  LEU A 332     -17.533 -25.880  22.201  1.00  0.620          C  
ATOM   5213  C   LEU A 332     -17.180 -24.560  22.893  1.00  0.620          C  
ATOM   5214  O   LEU A 332     -17.694 -23.523  22.489  1.00  1.370          O  
ATOM   5215  CB  LEU A 332     -17.134 -27.062  23.071  1.00  0.890          C  
ATOM   5216  CG  LEU A 332     -17.565 -28.477  22.630  1.00  0.890          C  
ATOM   5217  CD1 LEU A 332     -17.022 -29.448  23.656  1.00  0.890          C  
ATOM   5218  CD2 LEU A 332     -19.078 -28.599  22.522  1.00  0.890          C  
ATOM   5219  H   LEU A 332     -17.586 -26.259  20.104  1.00  0.800          H  
ATOM   5220  HA  LEU A 332     -18.615 -25.888  22.110  1.00  0.740          H  
ATOM   5221 1HB  LEU A 332     -16.059 -27.079  23.074  1.00  1.070          H  
ATOM   5222 2HB  LEU A 332     -17.487 -26.897  24.092  1.00  1.070          H  
ATOM   5223  HG  LEU A 332     -17.118 -28.710  21.669  1.00  1.070          H  
ATOM   5224 1HD1 LEU A 332     -17.285 -30.463  23.387  1.00  1.070          H  
ATOM   5225 2HD1 LEU A 332     -15.943 -29.357  23.715  1.00  1.070          H  
ATOM   5226 3HD1 LEU A 332     -17.461 -29.210  24.614  1.00  1.070          H  
ATOM   5227 1HD2 LEU A 332     -19.333 -29.618  22.228  1.00  1.070          H  
ATOM   5228 2HD2 LEU A 332     -19.530 -28.378  23.489  1.00  1.070          H  
ATOM   5229 3HD2 LEU A 332     -19.468 -27.914  21.778  1.00  1.070          H  
ATOM   5230  N   GLY A 333     -16.384 -24.559  23.962  1.00  0.490          N  
ATOM   5231  CA  GLY A 333     -16.159 -23.271  24.626  1.00  0.540          C  
ATOM   5232  C   GLY A 333     -14.716 -22.970  24.953  1.00  0.720          C  
ATOM   5233  O   GLY A 333     -13.806 -23.625  24.482  1.00  1.330          O  
ATOM   5234  H   GLY A 333     -15.931 -25.414  24.310  1.00  0.590          H  
ATOM   5235 1HA  GLY A 333     -16.557 -22.467  24.015  1.00  0.650          H  
ATOM   5236 2HA  GLY A 333     -16.734 -23.256  25.550  1.00  0.650          H  
ATOM   5237  N   GLU A 334     -14.513 -21.938  25.762  1.00  0.670          N  
ATOM   5238  CA  GLU A 334     -13.188 -21.523  26.208  1.00  0.850          C  
ATOM   5239  C   GLU A 334     -12.749 -22.289  27.460  1.00  0.850          C  
ATOM   5240  O   GLU A 334     -11.622 -22.152  27.935  1.00  1.210          O  
ATOM   5241  CB  GLU A 334     -13.163 -20.001  26.438  1.00  1.120          C  
ATOM   5242  CG  GLU A 334     -13.951 -19.458  27.652  1.00  1.120          C  
ATOM   5243  CD  GLU A 334     -15.434 -19.251  27.394  1.00  1.120          C  
ATOM   5244  OE1 GLU A 334     -15.995 -19.988  26.609  1.00  1.120          O  
ATOM   5245  OE2 GLU A 334     -15.998 -18.363  27.980  1.00  1.120          O  
ATOM   5246  H   GLU A 334     -15.321 -21.401  26.087  1.00  0.800          H  
ATOM   5247  HA  GLU A 334     -12.475 -21.752  25.415  1.00  1.020          H  
ATOM   5248 1HB  GLU A 334     -12.134 -19.685  26.585  1.00  1.340          H  
ATOM   5249 2HB  GLU A 334     -13.530 -19.496  25.546  1.00  1.340          H  
ATOM   5250 1HG  GLU A 334     -13.833 -20.133  28.498  1.00  1.340          H  
ATOM   5251 2HG  GLU A 334     -13.510 -18.502  27.934  1.00  1.340          H  
ATOM   5252  N   ASP A 335     -13.673 -23.044  28.030  1.00  0.830          N  
ATOM   5253  CA  ASP A 335     -13.415 -23.788  29.241  1.00  1.180          C  
ATOM   5254  C   ASP A 335     -12.769 -25.108  28.849  1.00  1.220          C  
ATOM   5255  O   ASP A 335     -12.294 -25.272  27.722  1.00  1.860          O  
ATOM   5256  CB  ASP A 335     -14.687 -23.919  30.104  1.00  1.510          C  
ATOM   5257  CG  ASP A 335     -15.798 -24.802  29.566  1.00  1.510          C  
ATOM   5258  OD1 ASP A 335     -15.525 -25.716  28.826  1.00  1.510          O  
ATOM   5259  OD2 ASP A 335     -16.928 -24.533  29.888  1.00  1.510          O  
ATOM   5260  H   ASP A 335     -14.575 -23.115  27.584  1.00  1.000          H  
ATOM   5261  HA  ASP A 335     -12.689 -23.235  29.839  1.00  1.420          H  
ATOM   5262 1HB  ASP A 335     -14.414 -24.278  31.094  1.00  1.810          H  
ATOM   5263 2HB  ASP A 335     -15.106 -22.920  30.243  1.00  1.810          H  
ATOM   5264  N   ASN A 336     -12.686 -26.043  29.780  1.00  1.070          N  
ATOM   5265  CA  ASN A 336     -11.983 -27.296  29.526  1.00  1.280          C  
ATOM   5266  C   ASN A 336     -12.589 -28.116  28.380  1.00  1.040          C  
ATOM   5267  O   ASN A 336     -11.945 -28.993  27.777  1.00  1.380          O  
ATOM   5268  CB  ASN A 336     -11.948 -28.133  30.787  1.00  1.710          C  
ATOM   5269  CG  ASN A 336     -11.018 -27.572  31.826  1.00  1.710          C  
ATOM   5270  OD1 ASN A 336     -10.128 -26.765  31.532  1.00  1.710          O  
ATOM   5271  ND2 ASN A 336     -11.210 -27.982  33.050  1.00  1.710          N  
ATOM   5272  H   ASN A 336     -13.100 -25.880  30.682  1.00  1.280          H  
ATOM   5273  HA  ASN A 336     -10.961 -27.055  29.234  1.00  1.540          H  
ATOM   5274 1HB  ASN A 336     -12.953 -28.197  31.205  1.00  2.050          H  
ATOM   5275 2HB  ASN A 336     -11.632 -29.146  30.540  1.00  2.050          H  
ATOM   5276 1HD2 ASN A 336     -10.625 -27.644  33.788  1.00  2.050          H  
ATOM   5277 2HD2 ASN A 336     -11.940 -28.635  33.254  1.00  2.050          H  
ATOM   5278  N   LEU A 337     -13.840 -27.886  28.075  1.00  0.740          N  
ATOM   5279  CA  LEU A 337     -14.452 -28.687  27.054  1.00  0.850          C  
ATOM   5280  C   LEU A 337     -14.222 -28.147  25.654  1.00  0.790          C  
ATOM   5281  O   LEU A 337     -15.026 -27.371  25.143  1.00  1.150          O  
ATOM   5282  CB  LEU A 337     -15.954 -28.811  27.318  1.00  1.150          C  
ATOM   5283  CG  LEU A 337     -16.383 -29.432  28.670  1.00  1.150          C  
ATOM   5284  CD1 LEU A 337     -17.900 -29.392  28.755  1.00  1.150          C  
ATOM   5285  CD2 LEU A 337     -15.869 -30.875  28.794  1.00  1.150          C  
ATOM   5286  H   LEU A 337     -14.367 -27.119  28.518  1.00  0.890          H  
ATOM   5287  HA  LEU A 337     -14.007 -29.677  27.080  1.00  1.020          H  
ATOM   5288 1HB  LEU A 337     -16.393 -27.811  27.259  1.00  1.380          H  
ATOM   5289 2HB  LEU A 337     -16.379 -29.423  26.547  1.00  1.380          H  
ATOM   5290  HG  LEU A 337     -15.982 -28.831  29.489  1.00  1.380          H  
ATOM   5291 1HD1 LEU A 337     -18.223 -29.804  29.709  1.00  1.380          H  
ATOM   5292 2HD1 LEU A 337     -18.235 -28.354  28.675  1.00  1.380          H  
ATOM   5293 3HD1 LEU A 337     -18.329 -29.976  27.943  1.00  1.380          H  
ATOM   5294 1HD2 LEU A 337     -16.192 -31.290  29.749  1.00  1.380          H  
ATOM   5295 2HD2 LEU A 337     -16.274 -31.479  27.981  1.00  1.380          H  
ATOM   5296 3HD2 LEU A 337     -14.784 -30.896  28.754  1.00  1.380          H  
ATOM   5297  N   ILE A 338     -13.105 -28.552  25.051  1.00  0.730          N  
ATOM   5298  CA  ILE A 338     -12.748 -28.185  23.670  1.00  0.670          C  
ATOM   5299  C   ILE A 338     -12.538 -29.479  22.896  1.00  0.680          C  
ATOM   5300  O   ILE A 338     -11.804 -30.346  23.363  1.00  0.780          O  
ATOM   5301  CB  ILE A 338     -11.490 -27.299  23.575  1.00  0.960          C  
ATOM   5302  CG1 ILE A 338     -11.760 -25.999  24.337  1.00  0.960          C  
ATOM   5303  CG2 ILE A 338     -11.167 -27.013  22.053  1.00  0.960          C  
ATOM   5304  CD1 ILE A 338     -10.572 -25.095  24.567  1.00  0.960          C  
ATOM   5305  H   ILE A 338     -12.485 -29.148  25.611  1.00  0.880          H  
ATOM   5306  HA  ILE A 338     -13.577 -27.641  23.217  1.00  0.800          H  
ATOM   5307  HB  ILE A 338     -10.647 -27.795  24.053  1.00  1.150          H  
ATOM   5308 1HG1 ILE A 338     -12.504 -25.453  23.778  1.00  1.150          H  
ATOM   5309 2HG1 ILE A 338     -12.173 -26.238  25.316  1.00  1.150          H  
ATOM   5310 1HG2 ILE A 338     -10.292 -26.380  21.965  1.00  1.150          H  
ATOM   5311 2HG2 ILE A 338     -10.970 -27.942  21.520  1.00  1.150          H  
ATOM   5312 3HG2 ILE A 338     -12.024 -26.509  21.591  1.00  1.150          H  
ATOM   5313 1HD1 ILE A 338     -10.915 -24.211  25.118  1.00  1.150          H  
ATOM   5314 2HD1 ILE A 338      -9.823 -25.620  25.157  1.00  1.150          H  
ATOM   5315 3HD1 ILE A 338     -10.142 -24.784  23.623  1.00  1.150          H  
ATOM   5316  N   ILE A 339     -13.179 -29.640  21.732  1.00  0.690          N  
ATOM   5317  CA  ILE A 339     -13.020 -30.893  20.983  1.00  0.740          C  
ATOM   5318  C   ILE A 339     -11.898 -30.811  19.976  1.00  0.910          C  
ATOM   5319  O   ILE A 339     -11.078 -31.721  19.856  1.00  1.710          O  
ATOM   5320  CB  ILE A 339     -14.309 -31.286  20.218  1.00  1.020          C  
ATOM   5321  CG1 ILE A 339     -15.418 -31.544  21.212  1.00  1.020          C  
ATOM   5322  CG2 ILE A 339     -14.046 -32.546  19.343  1.00  1.020          C  
ATOM   5323  CD1 ILE A 339     -16.812 -31.642  20.605  1.00  1.020          C  
ATOM   5324  H   ILE A 339     -13.754 -28.885  21.353  1.00  0.830          H  
ATOM   5325  HA  ILE A 339     -12.783 -31.689  21.687  1.00  0.890          H  
ATOM   5326  HB  ILE A 339     -14.620 -30.478  19.573  1.00  1.220          H  
ATOM   5327 1HG1 ILE A 339     -15.205 -32.472  21.740  1.00  1.220          H  
ATOM   5328 2HG1 ILE A 339     -15.402 -30.750  21.918  1.00  1.220          H  
ATOM   5329 1HG2 ILE A 339     -14.940 -32.823  18.804  1.00  1.220          H  
ATOM   5330 2HG2 ILE A 339     -13.264 -32.361  18.620  1.00  1.220          H  
ATOM   5331 3HG2 ILE A 339     -13.741 -33.372  19.986  1.00  1.220          H  
ATOM   5332 1HD1 ILE A 339     -17.538 -31.815  21.397  1.00  1.220          H  
ATOM   5333 2HD1 ILE A 339     -17.053 -30.708  20.095  1.00  1.220          H  
ATOM   5334 3HD1 ILE A 339     -16.869 -32.459  19.899  1.00  1.220          H  
ATOM   5335  N   ARG A 340     -11.923 -29.761  19.191  1.00  0.510          N  
ATOM   5336  CA  ARG A 340     -10.972 -29.573  18.122  1.00  0.570          C  
ATOM   5337  C   ARG A 340     -10.982 -28.140  17.663  1.00  0.340          C  
ATOM   5338  O   ARG A 340     -11.791 -27.329  18.125  1.00  0.660          O  
ATOM   5339  CB  ARG A 340     -11.264 -30.524  16.963  1.00  0.770          C  
ATOM   5340  CG  ARG A 340     -12.617 -30.355  16.308  1.00  0.770          C  
ATOM   5341  CD  ARG A 340     -12.822 -31.323  15.208  1.00  0.770          C  
ATOM   5342  NE  ARG A 340     -14.190 -31.263  14.675  1.00  0.770          N  
ATOM   5343  CZ  ARG A 340     -14.636 -30.426  13.707  1.00  0.770          C  
ATOM   5344  NH1 ARG A 340     -13.833 -29.563  13.140  1.00  0.770          N  
ATOM   5345  NH2 ARG A 340     -15.901 -30.486  13.328  1.00  0.770          N  
ATOM   5346  H   ARG A 340     -12.642 -29.061  19.351  1.00  0.610          H  
ATOM   5347  HA  ARG A 340      -9.976 -29.802  18.502  1.00  0.680          H  
ATOM   5348 1HB  ARG A 340     -10.515 -30.387  16.185  1.00  0.930          H  
ATOM   5349 2HB  ARG A 340     -11.188 -31.554  17.302  1.00  0.930          H  
ATOM   5350 1HG  ARG A 340     -13.388 -30.527  17.046  1.00  0.930          H  
ATOM   5351 2HG  ARG A 340     -12.710 -29.345  15.907  1.00  0.930          H  
ATOM   5352 1HD  ARG A 340     -12.119 -31.126  14.401  1.00  0.930          H  
ATOM   5353 2HD  ARG A 340     -12.655 -32.331  15.590  1.00  0.930          H  
ATOM   5354  HE  ARG A 340     -14.861 -31.910  15.071  1.00  0.930          H  
ATOM   5355 1HH1 ARG A 340     -12.869 -29.509  13.413  1.00  0.930          H  
ATOM   5356 2HH1 ARG A 340     -14.185 -28.933  12.402  1.00  0.930          H  
ATOM   5357 1HH2 ARG A 340     -16.527 -31.152  13.757  1.00  0.930          H  
ATOM   5358 2HH2 ARG A 340     -16.240 -29.868  12.600  1.00  0.930          H  
ATOM   5359  N   GLU A 341     -10.070 -27.830  16.760  1.00  0.360          N  
ATOM   5360  CA  GLU A 341      -9.987 -26.511  16.173  1.00  0.340          C  
ATOM   5361  C   GLU A 341      -9.975 -26.698  14.663  1.00  0.360          C  
ATOM   5362  O   GLU A 341      -9.442 -27.698  14.172  1.00  0.420          O  
ATOM   5363  CB  GLU A 341      -8.722 -25.819  16.692  1.00  0.480          C  
ATOM   5364  CG  GLU A 341      -8.715 -25.663  18.229  1.00  0.480          C  
ATOM   5365  CD  GLU A 341      -7.488 -25.042  18.797  1.00  0.480          C  
ATOM   5366  OE1 GLU A 341      -6.537 -24.813  18.077  1.00  0.480          O  
ATOM   5367  OE2 GLU A 341      -7.473 -24.777  19.992  1.00  0.480          O  
ATOM   5368  H   GLU A 341      -9.419 -28.538  16.447  1.00  0.430          H  
ATOM   5369  HA  GLU A 341     -10.864 -25.929  16.449  1.00  0.410          H  
ATOM   5370 1HB  GLU A 341      -7.839 -26.381  16.391  1.00  0.580          H  
ATOM   5371 2HB  GLU A 341      -8.652 -24.829  16.256  1.00  0.580          H  
ATOM   5372 1HG  GLU A 341      -9.579 -25.078  18.517  1.00  0.580          H  
ATOM   5373 2HG  GLU A 341      -8.824 -26.642  18.680  1.00  0.580          H  
ATOM   5374  N   GLU A 342     -10.540 -25.754  13.922  1.00  0.320          N  
ATOM   5375  CA  GLU A 342     -10.548 -25.866  12.466  1.00  0.340          C  
ATOM   5376  C   GLU A 342     -10.275 -24.559  11.752  1.00  0.320          C  
ATOM   5377  O   GLU A 342     -10.533 -23.478  12.282  1.00  0.330          O  
ATOM   5378  CB  GLU A 342     -11.892 -26.453  12.017  1.00  0.470          C  
ATOM   5379  CG  GLU A 342     -13.122 -25.637  12.448  1.00  0.470          C  
ATOM   5380  CD  GLU A 342     -14.449 -26.262  12.036  1.00  0.470          C  
ATOM   5381  OE1 GLU A 342     -14.433 -27.299  11.405  1.00  0.470          O  
ATOM   5382  OE2 GLU A 342     -15.478 -25.700  12.355  1.00  0.470          O  
ATOM   5383  H   GLU A 342     -10.999 -24.970  14.396  1.00  0.380          H  
ATOM   5384  HA  GLU A 342      -9.763 -26.565  12.176  1.00  0.410          H  
ATOM   5385 1HB  GLU A 342     -11.909 -26.528  10.929  1.00  0.560          H  
ATOM   5386 2HB  GLU A 342     -11.995 -27.458  12.417  1.00  0.560          H  
ATOM   5387 1HG  GLU A 342     -13.110 -25.538  13.536  1.00  0.560          H  
ATOM   5388 2HG  GLU A 342     -13.048 -24.654  12.038  1.00  0.560          H  
ATOM   5389  N   GLN A 343      -9.762 -24.654  10.528  1.00  0.280          N  
ATOM   5390  CA  GLN A 343      -9.517 -23.449   9.747  1.00  0.290          C  
ATOM   5391  C   GLN A 343     -10.720 -23.125   8.902  1.00  0.330          C  
ATOM   5392  O   GLN A 343     -11.137 -23.915   8.052  1.00  0.410          O  
ATOM   5393  CB  GLN A 343      -8.277 -23.592   8.874  1.00  0.400          C  
ATOM   5394  CG  GLN A 343      -7.019 -23.823   9.661  1.00  0.400          C  
ATOM   5395  CD  GLN A 343      -6.730 -22.667  10.593  1.00  0.400          C  
ATOM   5396  OE1 GLN A 343      -6.685 -21.502  10.192  1.00  0.400          O  
ATOM   5397  NE2 GLN A 343      -6.535 -22.992  11.851  1.00  0.400          N  
ATOM   5398  H   GLN A 343      -9.565 -25.564  10.133  1.00  0.340          H  
ATOM   5399  HA  GLN A 343      -9.362 -22.611  10.426  1.00  0.350          H  
ATOM   5400 1HB  GLN A 343      -8.407 -24.417   8.177  1.00  0.480          H  
ATOM   5401 2HB  GLN A 343      -8.143 -22.680   8.282  1.00  0.480          H  
ATOM   5402 1HG  GLN A 343      -7.129 -24.724  10.259  1.00  0.480          H  
ATOM   5403 2HG  GLN A 343      -6.183 -23.925   8.969  1.00  0.480          H  
ATOM   5404 1HE2 GLN A 343      -6.341 -22.274  12.536  1.00  0.480          H  
ATOM   5405 2HE2 GLN A 343      -6.577 -23.946  12.138  1.00  0.480          H  
ATOM   5406  N   VAL A 344     -11.270 -21.954   9.158  1.00  0.280          N  
ATOM   5407  CA  VAL A 344     -12.470 -21.472   8.514  1.00  0.310          C  
ATOM   5408  C   VAL A 344     -12.159 -20.182   7.769  1.00  0.280          C  
ATOM   5409  O   VAL A 344     -11.637 -19.254   8.379  1.00  0.240          O  
ATOM   5410  CB  VAL A 344     -13.550 -21.198   9.590  1.00  0.420          C  
ATOM   5411  CG1 VAL A 344     -14.839 -20.657   8.973  1.00  0.420          C  
ATOM   5412  CG2 VAL A 344     -13.817 -22.476  10.346  1.00  0.420          C  
ATOM   5413  H   VAL A 344     -10.820 -21.382   9.883  1.00  0.340          H  
ATOM   5414  HA  VAL A 344     -12.841 -22.251   7.861  1.00  0.370          H  
ATOM   5415  HB  VAL A 344     -13.178 -20.439  10.276  1.00  0.510          H  
ATOM   5416 1HG1 VAL A 344     -15.571 -20.465   9.758  1.00  0.510          H  
ATOM   5417 2HG1 VAL A 344     -14.640 -19.733   8.452  1.00  0.510          H  
ATOM   5418 3HG1 VAL A 344     -15.243 -21.382   8.280  1.00  0.510          H  
ATOM   5419 1HG2 VAL A 344     -14.556 -22.303  11.123  1.00  0.510          H  
ATOM   5420 2HG2 VAL A 344     -14.184 -23.242   9.664  1.00  0.510          H  
ATOM   5421 3HG2 VAL A 344     -12.894 -22.813  10.803  1.00  0.510          H  
ATOM   5422  N   PRO A 345     -12.444 -20.068   6.466  1.00  0.290          N  
ATOM   5423  CA  PRO A 345     -12.220 -18.863   5.695  1.00  0.280          C  
ATOM   5424  C   PRO A 345     -12.901 -17.744   6.439  1.00  0.250          C  
ATOM   5425  O   PRO A 345     -14.011 -17.937   6.924  1.00  0.240          O  
ATOM   5426  CB  PRO A 345     -12.914 -19.193   4.370  1.00  0.420          C  
ATOM   5427  CG  PRO A 345     -12.816 -20.701   4.266  1.00  0.420          C  
ATOM   5428  CD  PRO A 345     -12.978 -21.201   5.687  1.00  0.420          C  
ATOM   5429  HA  PRO A 345     -11.149 -18.668   5.563  1.00  0.340          H  
ATOM   5430 1HB  PRO A 345     -13.949 -18.822   4.379  1.00  0.500          H  
ATOM   5431 2HB  PRO A 345     -12.402 -18.672   3.543  1.00  0.500          H  
ATOM   5432 1HG  PRO A 345     -13.594 -21.084   3.585  1.00  0.500          H  
ATOM   5433 2HG  PRO A 345     -11.844 -20.983   3.827  1.00  0.500          H  
ATOM   5434 1HD  PRO A 345     -14.026 -21.376   5.927  1.00  0.500          H  
ATOM   5435 2HD  PRO A 345     -12.348 -22.102   5.798  1.00  0.500          H  
ATOM   5436  N   MET A 346     -12.277 -16.580   6.532  1.00  0.230          N  
ATOM   5437  CA  MET A 346     -12.872 -15.475   7.284  1.00  0.190          C  
ATOM   5438  C   MET A 346     -14.315 -15.235   6.845  1.00  0.220          C  
ATOM   5439  O   MET A 346     -15.207 -15.031   7.673  1.00  0.270          O  
ATOM   5440  CB  MET A 346     -12.055 -14.190   7.158  1.00  0.280          C  
ATOM   5441  CG  MET A 346     -12.632 -12.984   7.981  1.00  0.280          C  
ATOM   5442  SD  MET A 346     -13.985 -12.031   7.172  1.00  0.280          S  
ATOM   5443  CE  MET A 346     -13.145 -11.131   5.885  1.00  0.280          C  
ATOM   5444  H   MET A 346     -11.360 -16.465   6.085  1.00  0.280          H  
ATOM   5445  HA  MET A 346     -12.889 -15.753   8.336  1.00  0.230          H  
ATOM   5446 1HB  MET A 346     -11.037 -14.375   7.506  1.00  0.340          H  
ATOM   5447 2HB  MET A 346     -11.980 -13.907   6.109  1.00  0.340          H  
ATOM   5448 1HG  MET A 346     -13.010 -13.355   8.935  1.00  0.340          H  
ATOM   5449 2HG  MET A 346     -11.818 -12.291   8.202  1.00  0.340          H  
ATOM   5450 1HE  MET A 346     -13.862 -10.519   5.338  1.00  0.340          H  
ATOM   5451 2HE  MET A 346     -12.389 -10.488   6.329  1.00  0.340          H  
ATOM   5452 3HE  MET A 346     -12.666 -11.823   5.194  1.00  0.340          H  
ATOM   5453  N   GLU A 347     -14.557 -15.273   5.535  1.00  0.240          N  
ATOM   5454  CA  GLU A 347     -15.872 -15.019   4.960  1.00  0.280          C  
ATOM   5455  C   GLU A 347     -16.957 -16.031   5.369  1.00  0.260          C  
ATOM   5456  O   GLU A 347     -18.134 -15.830   5.065  1.00  0.290          O  
ATOM   5457  CB  GLU A 347     -15.775 -14.926   3.431  1.00  0.380          C  
ATOM   5458  CG  GLU A 347     -15.322 -16.192   2.714  1.00  0.380          C  
ATOM   5459  CD  GLU A 347     -13.851 -16.314   2.569  1.00  0.380          C  
ATOM   5460  OE1 GLU A 347     -13.144 -15.684   3.320  1.00  0.380          O  
ATOM   5461  OE2 GLU A 347     -13.421 -17.047   1.715  1.00  0.380          O  
ATOM   5462  H   GLU A 347     -13.775 -15.461   4.900  1.00  0.290          H  
ATOM   5463  HA  GLU A 347     -16.194 -14.041   5.317  1.00  0.340          H  
ATOM   5464 1HB  GLU A 347     -16.750 -14.656   3.025  1.00  0.450          H  
ATOM   5465 2HB  GLU A 347     -15.082 -14.128   3.163  1.00  0.450          H  
ATOM   5466 1HG  GLU A 347     -15.666 -17.048   3.280  1.00  0.450          H  
ATOM   5467 2HG  GLU A 347     -15.785 -16.225   1.729  1.00  0.450          H  
ATOM   5468  N   LEU A 348     -16.562 -17.136   6.006  1.00  0.240          N  
ATOM   5469  CA  LEU A 348     -17.480 -18.164   6.450  1.00  0.230          C  
ATOM   5470  C   LEU A 348     -17.674 -18.143   7.992  1.00  0.220          C  
ATOM   5471  O   LEU A 348     -18.479 -18.921   8.518  1.00  0.360          O  
ATOM   5472  CB  LEU A 348     -16.932 -19.539   5.974  1.00  0.330          C  
ATOM   5473  CG  LEU A 348     -17.814 -20.830   6.186  1.00  0.330          C  
ATOM   5474  CD1 LEU A 348     -19.109 -20.677   5.430  1.00  0.330          C  
ATOM   5475  CD2 LEU A 348     -17.069 -22.053   5.683  1.00  0.330          C  
ATOM   5476  H   LEU A 348     -15.575 -17.253   6.233  1.00  0.290          H  
ATOM   5477  HA  LEU A 348     -18.439 -17.969   5.982  1.00  0.280          H  
ATOM   5478 1HB  LEU A 348     -16.719 -19.462   4.913  1.00  0.390          H  
ATOM   5479 2HB  LEU A 348     -15.984 -19.700   6.475  1.00  0.390          H  
ATOM   5480  HG  LEU A 348     -18.040 -20.960   7.241  1.00  0.390          H  
ATOM   5481 1HD1 LEU A 348     -19.717 -21.549   5.562  1.00  0.390          H  
ATOM   5482 2HD1 LEU A 348     -19.618 -19.829   5.806  1.00  0.390          H  
ATOM   5483 3HD1 LEU A 348     -18.907 -20.548   4.372  1.00  0.390          H  
ATOM   5484 1HD2 LEU A 348     -17.694 -22.939   5.828  1.00  0.390          H  
ATOM   5485 2HD2 LEU A 348     -16.845 -21.935   4.623  1.00  0.390          H  
ATOM   5486 3HD2 LEU A 348     -16.150 -22.172   6.234  1.00  0.390          H  
ATOM   5487  N   VAL A 349     -16.963 -17.250   8.710  1.00  0.200          N  
ATOM   5488  CA  VAL A 349     -17.017 -17.184  10.184  1.00  0.190          C  
ATOM   5489  C   VAL A 349     -18.298 -16.484  10.633  1.00  0.220          C  
ATOM   5490  O   VAL A 349     -18.683 -15.451  10.083  1.00  0.250          O  
ATOM   5491  CB  VAL A 349     -15.768 -16.473  10.769  1.00  0.270          C  
ATOM   5492  CG1 VAL A 349     -15.886 -16.328  12.309  1.00  0.270          C  
ATOM   5493  CG2 VAL A 349     -14.521 -17.279  10.432  1.00  0.270          C  
ATOM   5494  H   VAL A 349     -16.364 -16.577   8.220  1.00  0.240          H  
ATOM   5495  HA  VAL A 349     -17.033 -18.203  10.577  1.00  0.230          H  
ATOM   5496  HB  VAL A 349     -15.687 -15.476  10.331  1.00  0.320          H  
ATOM   5497 1HG1 VAL A 349     -14.999 -15.842  12.691  1.00  0.320          H  
ATOM   5498 2HG1 VAL A 349     -16.764 -15.735  12.580  1.00  0.320          H  
ATOM   5499 3HG1 VAL A 349     -15.970 -17.321  12.758  1.00  0.320          H  
ATOM   5500 1HG2 VAL A 349     -13.661 -16.762  10.827  1.00  0.320          H  
ATOM   5501 2HG2 VAL A 349     -14.592 -18.269  10.873  1.00  0.320          H  
ATOM   5502 3HG2 VAL A 349     -14.424 -17.374   9.356  1.00  0.320          H  
ATOM   5503  N   GLN A 350     -18.994 -17.085  11.596  1.00  0.240          N  
ATOM   5504  CA  GLN A 350     -20.266 -16.548  12.051  1.00  0.290          C  
ATOM   5505  C   GLN A 350     -20.171 -15.753  13.339  1.00  0.240          C  
ATOM   5506  O   GLN A 350     -19.218 -15.899  14.110  1.00  0.220          O  
ATOM   5507  CB  GLN A 350     -21.263 -17.691  12.221  1.00  0.390          C  
ATOM   5508  CG  GLN A 350     -21.420 -18.511  10.958  1.00  0.390          C  
ATOM   5509  CD  GLN A 350     -21.839 -17.657   9.835  1.00  0.390          C  
ATOM   5510  OE1 GLN A 350     -22.875 -16.985   9.901  1.00  0.390          O  
ATOM   5511  NE2 GLN A 350     -21.031 -17.637   8.790  1.00  0.390          N  
ATOM   5512  H   GLN A 350     -18.614 -17.930  12.051  1.00  0.290          H  
ATOM   5513  HA  GLN A 350     -20.641 -15.868  11.285  1.00  0.350          H  
ATOM   5514 1HB  GLN A 350     -20.916 -18.356  13.019  1.00  0.460          H  
ATOM   5515 2HB  GLN A 350     -22.235 -17.300  12.517  1.00  0.460          H  
ATOM   5516 1HG  GLN A 350     -20.463 -18.972  10.703  1.00  0.460          H  
ATOM   5517 2HG  GLN A 350     -22.177 -19.279  11.115  1.00  0.460          H  
ATOM   5518 1HE2 GLN A 350     -21.222 -17.047   8.004  1.00  0.460          H  
ATOM   5519 2HE2 GLN A 350     -20.167 -18.193   8.786  1.00  0.460          H  
ATOM   5520  N   ARG A 351     -21.164 -14.898  13.569  1.00  0.280          N  
ATOM   5521  CA  ARG A 351     -21.231 -14.165  14.826  1.00  0.270          C  
ATOM   5522  C   ARG A 351     -21.382 -15.211  15.926  1.00  0.310          C  
ATOM   5523  O   ARG A 351     -22.183 -16.130  15.791  1.00  1.080          O  
ATOM   5524  CB  ARG A 351     -22.424 -13.229  14.858  1.00  0.380          C  
ATOM   5525  CG  ARG A 351     -22.402 -12.086  13.854  1.00  0.380          C  
ATOM   5526  CD  ARG A 351     -23.637 -11.268  13.972  1.00  0.380          C  
ATOM   5527  NE  ARG A 351     -23.742 -10.230  12.937  1.00  0.380          N  
ATOM   5528  CZ  ARG A 351     -24.833  -9.446  12.749  1.00  0.380          C  
ATOM   5529  NH1 ARG A 351     -25.886  -9.580  13.524  1.00  0.380          N  
ATOM   5530  NH2 ARG A 351     -24.868  -8.541  11.781  1.00  0.380          N  
ATOM   5531  H   ARG A 351     -21.896 -14.797  12.878  1.00  0.340          H  
ATOM   5532  HA  ARG A 351     -20.311 -13.600  14.979  1.00  0.320          H  
ATOM   5533 1HB  ARG A 351     -23.337 -13.798  14.695  1.00  0.460          H  
ATOM   5534 2HB  ARG A 351     -22.492 -12.779  15.851  1.00  0.460          H  
ATOM   5535 1HG  ARG A 351     -21.534 -11.448  14.035  1.00  0.460          H  
ATOM   5536 2HG  ARG A 351     -22.358 -12.490  12.849  1.00  0.460          H  
ATOM   5537 1HD  ARG A 351     -24.506 -11.922  13.896  1.00  0.460          H  
ATOM   5538 2HD  ARG A 351     -23.634 -10.774  14.948  1.00  0.460          H  
ATOM   5539  HE  ARG A 351     -22.958 -10.098  12.314  1.00  0.460          H  
ATOM   5540 1HH1 ARG A 351     -25.889 -10.258  14.276  1.00  0.460          H  
ATOM   5541 2HH1 ARG A 351     -26.700  -8.995  13.361  1.00  0.460          H  
ATOM   5542 1HH2 ARG A 351     -24.073  -8.395  11.128  1.00  0.460          H  
ATOM   5543 2HH2 ARG A 351     -25.699  -7.983  11.661  1.00  0.460          H  
ATOM   5544  N   GLY A 352     -20.642 -15.076  17.013  1.00  0.530          N  
ATOM   5545  CA  GLY A 352     -20.690 -16.017  18.119  1.00  0.340          C  
ATOM   5546  C   GLY A 352     -19.588 -17.081  18.059  1.00  0.280          C  
ATOM   5547  O   GLY A 352     -19.335 -17.757  19.060  1.00  0.300          O  
ATOM   5548  H   GLY A 352     -20.024 -14.270  17.116  1.00  0.640          H  
ATOM   5549 1HA  GLY A 352     -20.601 -15.461  19.050  1.00  0.410          H  
ATOM   5550 2HA  GLY A 352     -21.663 -16.504  18.132  1.00  0.410          H  
ATOM   5551  N   ASP A 353     -18.925 -17.245  16.907  1.00  0.250          N  
ATOM   5552  CA  ASP A 353     -17.842 -18.220  16.814  1.00  0.230          C  
ATOM   5553  C   ASP A 353     -16.686 -17.803  17.708  1.00  0.220          C  
ATOM   5554  O   ASP A 353     -16.405 -16.606  17.844  1.00  0.240          O  
ATOM   5555  CB  ASP A 353     -17.327 -18.374  15.376  1.00  0.330          C  
ATOM   5556  CG  ASP A 353     -18.253 -19.161  14.416  1.00  0.330          C  
ATOM   5557  OD1 ASP A 353     -19.194 -19.782  14.848  1.00  0.330          O  
ATOM   5558  OD2 ASP A 353     -17.955 -19.157  13.230  1.00  0.330          O  
ATOM   5559  H   ASP A 353     -19.164 -16.696  16.075  1.00  0.300          H  
ATOM   5560  HA  ASP A 353     -18.213 -19.186  17.156  1.00  0.280          H  
ATOM   5561 1HB  ASP A 353     -17.189 -17.377  14.957  1.00  0.400          H  
ATOM   5562 2HB  ASP A 353     -16.349 -18.849  15.391  1.00  0.400          H  
ATOM   5563  N   ILE A 354     -15.980 -18.780  18.282  1.00  0.210          N  
ATOM   5564  CA  ILE A 354     -14.788 -18.470  19.070  1.00  0.210          C  
ATOM   5565  C   ILE A 354     -13.555 -18.655  18.216  1.00  0.180          C  
ATOM   5566  O   ILE A 354     -13.231 -19.766  17.799  1.00  0.180          O  
ATOM   5567  CB  ILE A 354     -14.646 -19.341  20.339  1.00  0.290          C  
ATOM   5568  CG1 ILE A 354     -15.851 -19.111  21.275  1.00  0.290          C  
ATOM   5569  CG2 ILE A 354     -13.289 -19.019  21.039  1.00  0.290          C  
ATOM   5570  CD1 ILE A 354     -15.918 -20.084  22.465  1.00  0.290          C  
ATOM   5571  H   ILE A 354     -16.276 -19.741  18.154  1.00  0.250          H  
ATOM   5572  HA  ILE A 354     -14.831 -17.427  19.380  1.00  0.250          H  
ATOM   5573  HB  ILE A 354     -14.668 -20.398  20.057  1.00  0.350          H  
ATOM   5574 1HG1 ILE A 354     -15.817 -18.095  21.644  1.00  0.350          H  
ATOM   5575 2HG1 ILE A 354     -16.768 -19.230  20.692  1.00  0.350          H  
ATOM   5576 1HG2 ILE A 354     -13.165 -19.631  21.920  1.00  0.350          H  
ATOM   5577 2HG2 ILE A 354     -12.458 -19.221  20.366  1.00  0.350          H  
ATOM   5578 3HG2 ILE A 354     -13.275 -17.969  21.313  1.00  0.350          H  
ATOM   5579 1HD1 ILE A 354     -16.804 -19.864  23.062  1.00  0.350          H  
ATOM   5580 2HD1 ILE A 354     -15.983 -21.111  22.086  1.00  0.350          H  
ATOM   5581 3HD1 ILE A 354     -15.042 -19.991  23.100  1.00  0.350          H  
ATOM   5582  N   VAL A 355     -12.830 -17.573  18.025  1.00  0.190          N  
ATOM   5583  CA  VAL A 355     -11.662 -17.556  17.180  1.00  0.180          C  
ATOM   5584  C   VAL A 355     -10.350 -17.401  17.947  1.00  0.190          C  
ATOM   5585  O   VAL A 355     -10.207 -16.522  18.791  1.00  0.210          O  
ATOM   5586  CB  VAL A 355     -11.796 -16.403  16.170  1.00  0.260          C  
ATOM   5587  CG1 VAL A 355     -10.570 -16.336  15.316  1.00  0.260          C  
ATOM   5588  CG2 VAL A 355     -13.049 -16.611  15.300  1.00  0.260          C  
ATOM   5589  H   VAL A 355     -13.161 -16.701  18.441  1.00  0.230          H  
ATOM   5590  HA  VAL A 355     -11.635 -18.492  16.632  1.00  0.220          H  
ATOM   5591  HB  VAL A 355     -11.888 -15.460  16.710  1.00  0.310          H  
ATOM   5592 1HG1 VAL A 355     -10.687 -15.546  14.646  1.00  0.310          H  
ATOM   5593 2HG1 VAL A 355      -9.682 -16.158  15.915  1.00  0.310          H  
ATOM   5594 3HG1 VAL A 355     -10.454 -17.273  14.780  1.00  0.310          H  
ATOM   5595 1HG2 VAL A 355     -13.142 -15.788  14.591  1.00  0.310          H  
ATOM   5596 2HG2 VAL A 355     -12.951 -17.531  14.769  1.00  0.310          H  
ATOM   5597 3HG2 VAL A 355     -13.940 -16.645  15.931  1.00  0.310          H  
ATOM   5598  N   LYS A 356      -9.395 -18.270  17.661  1.00  0.190          N  
ATOM   5599  CA  LYS A 356      -8.083 -18.188  18.273  1.00  0.190          C  
ATOM   5600  C   LYS A 356      -7.136 -17.357  17.428  1.00  0.180          C  
ATOM   5601  O   LYS A 356      -6.930 -17.628  16.241  1.00  0.200          O  
ATOM   5602  CB  LYS A 356      -7.469 -19.567  18.465  1.00  0.270          C  
ATOM   5603  CG  LYS A 356      -6.098 -19.546  19.178  1.00  0.270          C  
ATOM   5604  CD  LYS A 356      -5.456 -20.917  19.197  1.00  0.270          C  
ATOM   5605  CE  LYS A 356      -6.157 -21.882  20.118  1.00  0.270          C  
ATOM   5606  NZ  LYS A 356      -5.481 -23.200  20.127  1.00  0.270          N  
ATOM   5607  H   LYS A 356      -9.603 -18.982  16.965  1.00  0.230          H  
ATOM   5608  HA  LYS A 356      -8.171 -17.690  19.234  1.00  0.230          H  
ATOM   5609 1HB  LYS A 356      -8.159 -20.165  19.043  1.00  0.320          H  
ATOM   5610 2HB  LYS A 356      -7.349 -20.050  17.506  1.00  0.320          H  
ATOM   5611 1HG  LYS A 356      -5.413 -18.871  18.661  1.00  0.320          H  
ATOM   5612 2HG  LYS A 356      -6.224 -19.186  20.201  1.00  0.320          H  
ATOM   5613 1HD  LYS A 356      -5.470 -21.332  18.186  1.00  0.320          H  
ATOM   5614 2HD  LYS A 356      -4.417 -20.822  19.512  1.00  0.320          H  
ATOM   5615 1HE  LYS A 356      -6.175 -21.481  21.129  1.00  0.320          H  
ATOM   5616 2HE  LYS A 356      -7.176 -22.038  19.779  1.00  0.320          H  
ATOM   5617 1HZ  LYS A 356      -6.020 -23.827  20.711  1.00  0.320          H  
ATOM   5618 2HZ  LYS A 356      -5.512 -23.612  19.176  1.00  0.320          H  
ATOM   5619 3HZ  LYS A 356      -4.536 -23.141  20.447  1.00  0.320          H  
ATOM   5620  N   VAL A 357      -6.518 -16.367  18.055  1.00  0.160          N  
ATOM   5621  CA  VAL A 357      -5.564 -15.525  17.360  1.00  0.150          C  
ATOM   5622  C   VAL A 357      -4.176 -15.677  17.993  1.00  0.170          C  
ATOM   5623  O   VAL A 357      -3.986 -15.574  19.209  1.00  0.200          O  
ATOM   5624  CB  VAL A 357      -6.056 -14.067  17.320  1.00  0.210          C  
ATOM   5625  CG1 VAL A 357      -5.041 -13.165  16.575  1.00  0.210          C  
ATOM   5626  CG2 VAL A 357      -7.430 -14.050  16.629  1.00  0.210          C  
ATOM   5627  H   VAL A 357      -6.762 -16.188  19.033  1.00  0.190          H  
ATOM   5628  HA  VAL A 357      -5.495 -15.862  16.326  1.00  0.180          H  
ATOM   5629  HB  VAL A 357      -6.147 -13.686  18.331  1.00  0.260          H  
ATOM   5630 1HG1 VAL A 357      -5.405 -12.141  16.556  1.00  0.260          H  
ATOM   5631 2HG1 VAL A 357      -4.082 -13.194  17.074  1.00  0.260          H  
ATOM   5632 3HG1 VAL A 357      -4.921 -13.514  15.548  1.00  0.260          H  
ATOM   5633 1HG2 VAL A 357      -7.804 -13.072  16.584  1.00  0.260          H  
ATOM   5634 2HG2 VAL A 357      -7.325 -14.441  15.617  1.00  0.260          H  
ATOM   5635 3HG2 VAL A 357      -8.131 -14.670  17.187  1.00  0.260          H  
ATOM   5636  N   VAL A 358      -3.223 -15.993  17.128  1.00  0.200          N  
ATOM   5637  CA  VAL A 358      -1.816 -16.252  17.418  1.00  0.240          C  
ATOM   5638  C   VAL A 358      -0.975 -14.974  17.251  1.00  0.220          C  
ATOM   5639  O   VAL A 358      -1.212 -14.252  16.284  1.00  0.240          O  
ATOM   5640  CB  VAL A 358      -1.344 -17.364  16.450  1.00  0.320          C  
ATOM   5641  CG1 VAL A 358       0.145 -17.659  16.589  1.00  0.320          C  
ATOM   5642  CG2 VAL A 358      -2.168 -18.628  16.736  1.00  0.320          C  
ATOM   5643  H   VAL A 358      -3.524 -16.050  16.162  1.00  0.240          H  
ATOM   5644  HA  VAL A 358      -1.760 -16.633  18.431  1.00  0.290          H  
ATOM   5645  HB  VAL A 358      -1.512 -17.034  15.425  1.00  0.380          H  
ATOM   5646 1HG1 VAL A 358       0.420 -18.438  15.880  1.00  0.380          H  
ATOM   5647 2HG1 VAL A 358       0.733 -16.762  16.373  1.00  0.380          H  
ATOM   5648 3HG1 VAL A 358       0.357 -18.007  17.590  1.00  0.380          H  
ATOM   5649 1HG2 VAL A 358      -1.870 -19.420  16.049  1.00  0.380          H  
ATOM   5650 2HG2 VAL A 358      -1.993 -18.952  17.761  1.00  0.380          H  
ATOM   5651 3HG2 VAL A 358      -3.231 -18.423  16.604  1.00  0.380          H  
ATOM   5652  N   PRO A 359      -0.020 -14.641  18.150  1.00  0.230          N  
ATOM   5653  CA  PRO A 359       0.823 -13.463  18.057  1.00  0.240          C  
ATOM   5654  C   PRO A 359       1.472 -13.401  16.704  1.00  0.230          C  
ATOM   5655  O   PRO A 359       1.975 -14.408  16.206  1.00  0.250          O  
ATOM   5656  CB  PRO A 359       1.891 -13.731  19.111  1.00  0.360          C  
ATOM   5657  CG  PRO A 359       1.206 -14.562  20.099  1.00  0.360          C  
ATOM   5658  CD  PRO A 359       0.292 -15.480  19.317  1.00  0.360          C  
ATOM   5659  HA  PRO A 359       0.241 -12.556  18.273  1.00  0.290          H  
ATOM   5660 1HB  PRO A 359       2.755 -14.235  18.651  1.00  0.430          H  
ATOM   5661 2HB  PRO A 359       2.254 -12.785  19.519  1.00  0.430          H  
ATOM   5662 1HG  PRO A 359       1.915 -15.086  20.761  1.00  0.430          H  
ATOM   5663 2HG  PRO A 359       0.653 -13.887  20.679  1.00  0.430          H  
ATOM   5664 1HD  PRO A 359       0.825 -16.384  19.041  1.00  0.430          H  
ATOM   5665 2HD  PRO A 359      -0.586 -15.670  19.928  1.00  0.430          H  
ATOM   5666  N   GLY A 360       1.478 -12.218  16.123  1.00  0.220          N  
ATOM   5667  CA  GLY A 360       2.024 -11.970  14.815  1.00  0.220          C  
ATOM   5668  C   GLY A 360       0.904 -12.000  13.784  1.00  0.210          C  
ATOM   5669  O   GLY A 360       1.053 -11.472  12.679  1.00  0.220          O  
ATOM   5670  H   GLY A 360       1.046 -11.427  16.585  1.00  0.260          H  
ATOM   5671 1HA  GLY A 360       2.514 -10.997  14.801  1.00  0.260          H  
ATOM   5672 2HA  GLY A 360       2.773 -12.723  14.576  1.00  0.260          H  
ATOM   5673  N   GLY A 361      -0.220 -12.637  14.130  1.00  0.220          N  
ATOM   5674  CA  GLY A 361      -1.324 -12.751  13.212  1.00  0.230          C  
ATOM   5675  C   GLY A 361      -2.296 -11.592  13.292  1.00  0.210          C  
ATOM   5676  O   GLY A 361      -2.151 -10.658  14.093  1.00  0.190          O  
ATOM   5677  H   GLY A 361      -0.333 -13.070  15.050  1.00  0.260          H  
ATOM   5678 1HA  GLY A 361      -0.943 -12.837  12.195  1.00  0.280          H  
ATOM   5679 2HA  GLY A 361      -1.857 -13.678  13.426  1.00  0.280          H  
ATOM   5680  N   LYS A 362      -3.328 -11.700  12.470  1.00  0.230          N  
ATOM   5681  CA  LYS A 362      -4.369 -10.699  12.363  1.00  0.200          C  
ATOM   5682  C   LYS A 362      -5.615 -11.167  13.061  1.00  0.140          C  
ATOM   5683  O   LYS A 362      -5.895 -12.366  13.084  1.00  0.170          O  
ATOM   5684  CB  LYS A 362      -4.729 -10.490  10.890  1.00  0.290          C  
ATOM   5685  CG  LYS A 362      -3.630  -9.943  10.023  1.00  0.290          C  
ATOM   5686  CD  LYS A 362      -4.064  -9.838   8.575  1.00  0.290          C  
ATOM   5687  CE  LYS A 362      -2.956  -9.261   7.699  1.00  0.290          C  
ATOM   5688  NZ  LYS A 362      -3.407  -9.093   6.306  1.00  0.290          N  
ATOM   5689  H   LYS A 362      -3.379 -12.516  11.876  1.00  0.280          H  
ATOM   5690  HA  LYS A 362      -4.033  -9.768  12.823  1.00  0.240          H  
ATOM   5691 1HB  LYS A 362      -5.048 -11.437  10.466  1.00  0.350          H  
ATOM   5692 2HB  LYS A 362      -5.577  -9.801  10.826  1.00  0.350          H  
ATOM   5693 1HG  LYS A 362      -3.420  -8.949  10.350  1.00  0.350          H  
ATOM   5694 2HG  LYS A 362      -2.727 -10.546  10.114  1.00  0.350          H  
ATOM   5695 1HD  LYS A 362      -4.327 -10.823   8.201  1.00  0.350          H  
ATOM   5696 2HD  LYS A 362      -4.944  -9.194   8.498  1.00  0.350          H  
ATOM   5697 1HE  LYS A 362      -2.666  -8.288   8.093  1.00  0.350          H  
ATOM   5698 2HE  LYS A 362      -2.092  -9.923   7.715  1.00  0.350          H  
ATOM   5699 1HZ  LYS A 362      -2.686  -8.687   5.729  1.00  0.350          H  
ATOM   5700 2HZ  LYS A 362      -3.686  -9.975   5.906  1.00  0.350          H  
ATOM   5701 3HZ  LYS A 362      -4.203  -8.465   6.350  1.00  0.350          H  
ATOM   5702  N   PHE A 363      -6.410 -10.228  13.538  1.00  0.160          N  
ATOM   5703  CA  PHE A 363      -7.715 -10.586  14.058  1.00  0.160          C  
ATOM   5704  C   PHE A 363      -8.705 -10.604  12.883  1.00  0.160          C  
ATOM   5705  O   PHE A 363      -8.841  -9.590  12.205  1.00  0.180          O  
ATOM   5706  CB  PHE A 363      -8.167  -9.582  15.109  1.00  0.220          C  
ATOM   5707  CG  PHE A 363      -7.408  -9.666  16.384  1.00  0.220          C  
ATOM   5708  CD1 PHE A 363      -6.311  -8.884  16.634  1.00  0.220          C  
ATOM   5709  CD2 PHE A 363      -7.818 -10.523  17.344  1.00  0.220          C  
ATOM   5710  CE1 PHE A 363      -5.657  -8.950  17.826  1.00  0.220          C  
ATOM   5711  CE2 PHE A 363      -7.167 -10.614  18.537  1.00  0.220          C  
ATOM   5712  CZ  PHE A 363      -6.086  -9.822  18.787  1.00  0.220          C  
ATOM   5713  H   PHE A 363      -6.068  -9.258  13.556  1.00  0.190          H  
ATOM   5714  HA  PHE A 363      -7.631 -11.558  14.529  1.00  0.190          H  
ATOM   5715 1HB  PHE A 363      -8.051  -8.565  14.721  1.00  0.270          H  
ATOM   5716 2HB  PHE A 363      -9.227  -9.723  15.332  1.00  0.270          H  
ATOM   5717  HD1 PHE A 363      -5.974  -8.201  15.885  1.00  0.270          H  
ATOM   5718  HD2 PHE A 363      -8.688 -11.131  17.145  1.00  0.270          H  
ATOM   5719  HE1 PHE A 363      -4.795  -8.311  18.008  1.00  0.270          H  
ATOM   5720  HE2 PHE A 363      -7.521 -11.301  19.276  1.00  0.270          H  
ATOM   5721  HZ  PHE A 363      -5.570  -9.880  19.741  1.00  0.270          H  
ATOM   5722  N   PRO A 364      -9.345 -11.741  12.535  1.00  0.160          N  
ATOM   5723  CA  PRO A 364     -10.266 -11.855  11.410  1.00  0.180          C  
ATOM   5724  C   PRO A 364     -11.650 -11.246  11.614  1.00  0.180          C  
ATOM   5725  O   PRO A 364     -12.332 -10.928  10.644  1.00  0.200          O  
ATOM   5726  CB  PRO A 364     -10.397 -13.377  11.268  1.00  0.270          C  
ATOM   5727  CG  PRO A 364     -10.165 -13.898  12.641  1.00  0.270          C  
ATOM   5728  CD  PRO A 364      -9.146 -12.983  13.276  1.00  0.270          C  
ATOM   5729  HA  PRO A 364      -9.797 -11.406  10.529  1.00  0.220          H  
ATOM   5730 1HB  PRO A 364     -11.395 -13.632  10.884  1.00  0.320          H  
ATOM   5731 2HB  PRO A 364      -9.675 -13.782  10.562  1.00  0.320          H  
ATOM   5732 1HG  PRO A 364     -11.120 -13.931  13.180  1.00  0.320          H  
ATOM   5733 2HG  PRO A 364      -9.786 -14.920  12.581  1.00  0.320          H  
ATOM   5734 1HD  PRO A 364      -9.394 -12.860  14.341  1.00  0.320          H  
ATOM   5735 2HD  PRO A 364      -8.129 -13.382  13.118  1.00  0.320          H  
ATOM   5736  N   VAL A 365     -12.065 -11.074  12.863  1.00  0.180          N  
ATOM   5737  CA  VAL A 365     -13.404 -10.587  13.152  1.00  0.170          C  
ATOM   5738  C   VAL A 365     -13.354  -9.502  14.189  1.00  0.150          C  
ATOM   5739  O   VAL A 365     -12.367  -9.396  14.918  1.00  0.230          O  
ATOM   5740  CB  VAL A 365     -14.295 -11.735  13.690  1.00  0.240          C  
ATOM   5741  CG1 VAL A 365     -14.417 -12.850  12.656  1.00  0.240          C  
ATOM   5742  CG2 VAL A 365     -13.695 -12.301  15.018  1.00  0.240          C  
ATOM   5743  H   VAL A 365     -11.486 -11.323  13.648  1.00  0.220          H  
ATOM   5744  HA  VAL A 365     -13.845 -10.180  12.241  1.00  0.200          H  
ATOM   5745  HB  VAL A 365     -15.302 -11.339  13.876  1.00  0.290          H  
ATOM   5746 1HG1 VAL A 365     -15.069 -13.611  13.055  1.00  0.290          H  
ATOM   5747 2HG1 VAL A 365     -14.843 -12.450  11.734  1.00  0.290          H  
ATOM   5748 3HG1 VAL A 365     -13.447 -13.279  12.444  1.00  0.290          H  
ATOM   5749 1HG2 VAL A 365     -14.315 -13.092  15.399  1.00  0.290          H  
ATOM   5750 2HG2 VAL A 365     -12.702 -12.697  14.833  1.00  0.290          H  
ATOM   5751 3HG2 VAL A 365     -13.634 -11.512  15.768  1.00  0.290          H  
ATOM   5752  N   ASP A 366     -14.420  -8.714  14.290  1.00  0.140          N  
ATOM   5753  CA  ASP A 366     -14.476  -7.779  15.393  1.00  0.120          C  
ATOM   5754  C   ASP A 366     -15.137  -8.594  16.494  1.00  0.130          C  
ATOM   5755  O   ASP A 366     -16.108  -9.320  16.214  1.00  0.150          O  
ATOM   5756  CB  ASP A 366     -15.325  -6.521  15.115  1.00  0.180          C  
ATOM   5757  CG  ASP A 366     -14.819  -5.516  14.001  1.00  0.180          C  
ATOM   5758  OD1 ASP A 366     -13.741  -5.630  13.527  1.00  0.180          O  
ATOM   5759  OD2 ASP A 366     -15.530  -4.593  13.663  1.00  0.180          O  
ATOM   5760  H   ASP A 366     -15.228  -8.829  13.672  1.00  0.170          H  
ATOM   5761  HA  ASP A 366     -13.470  -7.495  15.700  1.00  0.140          H  
ATOM   5762 1HB  ASP A 366     -16.297  -6.845  14.870  1.00  0.210          H  
ATOM   5763 2HB  ASP A 366     -15.413  -5.962  16.048  1.00  0.210          H  
ATOM   5764  N   GLY A 367     -14.670  -8.480  17.730  1.00  0.140          N  
ATOM   5765  CA  GLY A 367     -15.316  -9.260  18.781  1.00  0.150          C  
ATOM   5766  C   GLY A 367     -14.808  -9.031  20.198  1.00  0.140          C  
ATOM   5767  O   GLY A 367     -14.042  -8.102  20.472  1.00  0.130          O  
ATOM   5768  H   GLY A 367     -13.872  -7.862  17.907  1.00  0.170          H  
ATOM   5769 1HA  GLY A 367     -16.378  -9.044  18.756  1.00  0.180          H  
ATOM   5770 2HA  GLY A 367     -15.219 -10.313  18.537  1.00  0.180          H  
ATOM   5771  N   LYS A 368     -15.294  -9.861  21.117  1.00  0.160          N  
ATOM   5772  CA  LYS A 368     -14.971  -9.728  22.540  1.00  0.170          C  
ATOM   5773  C   LYS A 368     -13.837 -10.629  22.969  1.00  0.170          C  
ATOM   5774  O   LYS A 368     -13.721 -11.768  22.519  1.00  0.240          O  
ATOM   5775  CB  LYS A 368     -16.215 -10.008  23.372  1.00  0.230          C  
ATOM   5776  CG  LYS A 368     -17.307  -8.985  23.164  1.00  0.230          C  
ATOM   5777  CD  LYS A 368     -18.560  -9.321  23.948  1.00  0.230          C  
ATOM   5778  CE  LYS A 368     -19.639  -8.274  23.717  1.00  0.230          C  
ATOM   5779  NZ  LYS A 368     -20.894  -8.597  24.431  1.00  0.230          N  
ATOM   5780  H   LYS A 368     -15.907 -10.617  20.789  1.00  0.190          H  
ATOM   5781  HA  LYS A 368     -14.659  -8.701  22.731  1.00  0.200          H  
ATOM   5782 1HB  LYS A 368     -16.610 -10.990  23.120  1.00  0.280          H  
ATOM   5783 2HB  LYS A 368     -15.947 -10.020  24.432  1.00  0.280          H  
ATOM   5784 1HG  LYS A 368     -16.940  -8.008  23.487  1.00  0.280          H  
ATOM   5785 2HG  LYS A 368     -17.543  -8.925  22.110  1.00  0.280          H  
ATOM   5786 1HD  LYS A 368     -18.934 -10.296  23.633  1.00  0.280          H  
ATOM   5787 2HD  LYS A 368     -18.327  -9.359  25.012  1.00  0.280          H  
ATOM   5788 1HE  LYS A 368     -19.274  -7.316  24.068  1.00  0.280          H  
ATOM   5789 2HE  LYS A 368     -19.850  -8.202  22.652  1.00  0.280          H  
ATOM   5790 1HZ  LYS A 368     -21.588  -7.865  24.246  1.00  0.280          H  
ATOM   5791 2HZ  LYS A 368     -21.250  -9.480  24.106  1.00  0.280          H  
ATOM   5792 3HZ  LYS A 368     -20.715  -8.647  25.420  1.00  0.280          H  
ATOM   5793  N   VAL A 369     -13.047 -10.159  23.912  1.00  0.140          N  
ATOM   5794  CA  VAL A 369     -11.959 -10.970  24.405  1.00  0.180          C  
ATOM   5795  C   VAL A 369     -12.414 -11.941  25.493  1.00  0.240          C  
ATOM   5796  O   VAL A 369     -12.966 -11.544  26.527  1.00  0.230          O  
ATOM   5797  CB  VAL A 369     -10.839 -10.031  24.938  1.00  0.240          C  
ATOM   5798  CG1 VAL A 369      -9.673 -10.806  25.516  1.00  0.240          C  
ATOM   5799  CG2 VAL A 369     -10.344  -9.159  23.827  1.00  0.240          C  
ATOM   5800  H   VAL A 369     -13.178  -9.203  24.256  1.00  0.170          H  
ATOM   5801  HA  VAL A 369     -11.563 -11.557  23.581  1.00  0.220          H  
ATOM   5802  HB  VAL A 369     -11.253  -9.404  25.726  1.00  0.280          H  
ATOM   5803 1HG1 VAL A 369      -8.912 -10.117  25.873  1.00  0.280          H  
ATOM   5804 2HG1 VAL A 369      -9.975 -11.430  26.322  1.00  0.280          H  
ATOM   5805 3HG1 VAL A 369      -9.269 -11.418  24.757  1.00  0.280          H  
ATOM   5806 1HG2 VAL A 369      -9.585  -8.492  24.206  1.00  0.280          H  
ATOM   5807 2HG2 VAL A 369      -9.924  -9.775  23.053  1.00  0.280          H  
ATOM   5808 3HG2 VAL A 369     -11.165  -8.575  23.423  1.00  0.280          H  
ATOM   5809  N   LEU A 370     -12.153 -13.214  25.241  1.00  0.350          N  
ATOM   5810  CA  LEU A 370     -12.367 -14.335  26.131  1.00  0.480          C  
ATOM   5811  C   LEU A 370     -10.923 -14.518  26.485  1.00  0.720          C  
ATOM   5812  O   LEU A 370     -10.099 -13.819  25.917  1.00  1.750          O  
ATOM   5813  CB  LEU A 370     -12.940 -15.570  25.434  1.00  0.620          C  
ATOM   5814  CG  LEU A 370     -14.237 -15.392  24.656  1.00  0.620          C  
ATOM   5815  CD1 LEU A 370     -14.553 -16.713  23.988  1.00  0.620          C  
ATOM   5816  CD2 LEU A 370     -15.364 -14.952  25.579  1.00  0.620          C  
ATOM   5817  H   LEU A 370     -11.726 -13.448  24.344  1.00  0.420          H  
ATOM   5818  HA  LEU A 370     -12.935 -14.055  27.015  1.00  0.580          H  
ATOM   5819 1HB  LEU A 370     -12.209 -15.917  24.740  1.00  0.740          H  
ATOM   5820 2HB  LEU A 370     -13.096 -16.349  26.185  1.00  0.740          H  
ATOM   5821  HG  LEU A 370     -14.095 -14.637  23.876  1.00  0.740          H  
ATOM   5822 1HD1 LEU A 370     -15.458 -16.623  23.411  1.00  0.740          H  
ATOM   5823 2HD1 LEU A 370     -13.734 -16.985  23.339  1.00  0.740          H  
ATOM   5824 3HD1 LEU A 370     -14.689 -17.485  24.746  1.00  0.740          H  
ATOM   5825 1HD2 LEU A 370     -16.280 -14.837  25.002  1.00  0.740          H  
ATOM   5826 2HD2 LEU A 370     -15.516 -15.707  26.359  1.00  0.740          H  
ATOM   5827 3HD2 LEU A 370     -15.109 -13.997  26.038  1.00  0.740          H  
ATOM   5828  N   GLU A 371     -10.503 -15.457  27.255  1.00  0.540          N  
ATOM   5829  CA  GLU A 371      -9.335 -15.926  27.941  1.00  0.520          C  
ATOM   5830  C   GLU A 371      -8.117 -15.542  27.080  1.00  0.550          C  
ATOM   5831  O   GLU A 371      -8.026 -15.859  25.887  1.00  1.080          O  
ATOM   5832  CB  GLU A 371      -9.402 -17.439  28.155  1.00  0.740          C  
ATOM   5833  CG  GLU A 371      -8.217 -18.017  28.915  1.00  0.740          C  
ATOM   5834  CD  GLU A 371      -8.146 -17.523  30.329  1.00  0.740          C  
ATOM   5835  OE1 GLU A 371      -9.153 -17.525  30.989  1.00  0.740          O  
ATOM   5836  OE2 GLU A 371      -7.088 -17.110  30.739  1.00  0.740          O  
ATOM   5837  H   GLU A 371      -9.695 -14.989  26.864  1.00  0.650          H  
ATOM   5838  HA  GLU A 371      -9.257 -15.427  28.908  1.00  0.620          H  
ATOM   5839 1HB  GLU A 371     -10.311 -17.690  28.702  1.00  0.880          H  
ATOM   5840 2HB  GLU A 371      -9.457 -17.940  27.186  1.00  0.880          H  
ATOM   5841 1HG  GLU A 371      -8.314 -19.103  28.929  1.00  0.880          H  
ATOM   5842 2HG  GLU A 371      -7.292 -17.772  28.395  1.00  0.880          H  
ATOM   5843  N   GLY A 372      -7.193 -14.830  27.725  1.00  0.250          N  
ATOM   5844  CA  GLY A 372      -5.971 -14.307  27.118  1.00  0.270          C  
ATOM   5845  C   GLY A 372      -5.782 -12.843  27.518  1.00  0.270          C  
ATOM   5846  O   GLY A 372      -6.733 -12.169  27.894  1.00  0.510          O  
ATOM   5847  H   GLY A 372      -7.335 -14.642  28.712  1.00  0.300          H  
ATOM   5848 1HA  GLY A 372      -5.114 -14.895  27.448  1.00  0.320          H  
ATOM   5849 2HA  GLY A 372      -6.022 -14.391  26.033  1.00  0.320          H  
ATOM   5850  N   ASN A 373      -4.541 -12.377  27.492  1.00  0.260          N  
ATOM   5851  CA  ASN A 373      -4.174 -11.002  27.846  1.00  0.210          C  
ATOM   5852  C   ASN A 373      -3.005 -10.651  26.948  1.00  0.200          C  
ATOM   5853  O   ASN A 373      -1.902 -11.177  27.118  1.00  0.270          O  
ATOM   5854  CB  ASN A 373      -3.842 -10.869  29.323  1.00  0.310          C  
ATOM   5855  CG  ASN A 373      -3.593  -9.420  29.783  1.00  0.310          C  
ATOM   5856  OD1 ASN A 373      -3.277  -8.506  29.010  1.00  0.310          O  
ATOM   5857  ND2 ASN A 373      -3.744  -9.208  31.075  1.00  0.310          N  
ATOM   5858  H   ASN A 373      -3.806 -12.997  27.178  1.00  0.310          H  
ATOM   5859  HA  ASN A 373      -4.995 -10.335  27.604  1.00  0.250          H  
ATOM   5860 1HB  ASN A 373      -4.669 -11.276  29.907  1.00  0.380          H  
ATOM   5861 2HB  ASN A 373      -2.959 -11.463  29.550  1.00  0.380          H  
ATOM   5862 1HD2 ASN A 373      -3.601  -8.291  31.453  1.00  0.380          H  
ATOM   5863 2HD2 ASN A 373      -3.999  -9.964  31.678  1.00  0.380          H  
ATOM   5864  N   THR A 374      -3.301  -9.884  25.908  1.00  0.180          N  
ATOM   5865  CA  THR A 374      -2.340  -9.612  24.847  1.00  0.190          C  
ATOM   5866  C   THR A 374      -2.318  -8.137  24.489  1.00  0.180          C  
ATOM   5867  O   THR A 374      -3.057  -7.333  25.063  1.00  0.230          O  
ATOM   5868  CB  THR A 374      -2.673 -10.407  23.569  1.00  0.260          C  
ATOM   5869  OG1 THR A 374      -3.816  -9.858  22.908  1.00  0.260          O  
ATOM   5870  CG2 THR A 374      -3.015 -11.820  23.938  1.00  0.260          C  
ATOM   5871  H   THR A 374      -4.222  -9.438  25.894  1.00  0.220          H  
ATOM   5872  HA  THR A 374      -1.341  -9.894  25.186  1.00  0.230          H  
ATOM   5873  HB  THR A 374      -1.817 -10.405  22.897  1.00  0.310          H  
ATOM   5874  HG1 THR A 374      -3.786 -10.175  21.976  1.00  0.310          H  
ATOM   5875 1HG2 THR A 374      -3.239 -12.361  23.031  1.00  0.310          H  
ATOM   5876 2HG2 THR A 374      -2.175 -12.271  24.443  1.00  0.310          H  
ATOM   5877 3HG2 THR A 374      -3.879 -11.848  24.585  1.00  0.310          H  
ATOM   5878  N   MET A 375      -1.440  -7.769  23.564  1.00  0.170          N  
ATOM   5879  CA  MET A 375      -1.398  -6.402  23.067  1.00  0.180          C  
ATOM   5880  C   MET A 375      -1.947  -6.383  21.642  1.00  0.140          C  
ATOM   5881  O   MET A 375      -1.782  -7.363  20.908  1.00  0.160          O  
ATOM   5882  CB  MET A 375       0.023  -5.867  23.080  1.00  0.250          C  
ATOM   5883  CG  MET A 375       0.727  -5.930  24.420  1.00  0.250          C  
ATOM   5884  SD  MET A 375      -0.083  -4.953  25.706  1.00  0.250          S  
ATOM   5885  CE  MET A 375       0.113  -3.263  25.144  1.00  0.250          C  
ATOM   5886  H   MET A 375      -0.829  -8.475  23.141  1.00  0.200          H  
ATOM   5887  HA  MET A 375      -2.035  -5.772  23.684  1.00  0.220          H  
ATOM   5888 1HB  MET A 375       0.616  -6.435  22.368  1.00  0.300          H  
ATOM   5889 2HB  MET A 375       0.010  -4.855  22.750  1.00  0.300          H  
ATOM   5890 1HG  MET A 375       0.769  -6.968  24.752  1.00  0.300          H  
ATOM   5891 2HG  MET A 375       1.748  -5.571  24.308  1.00  0.300          H  
ATOM   5892 1HE  MET A 375      -0.326  -2.584  25.864  1.00  0.300          H  
ATOM   5893 2HE  MET A 375       1.171  -3.030  25.036  1.00  0.300          H  
ATOM   5894 3HE  MET A 375      -0.392  -3.136  24.198  1.00  0.300          H  
ATOM   5895  N   ALA A 376      -2.517  -5.262  21.194  1.00  0.110          N  
ATOM   5896  CA  ALA A 376      -2.938  -5.211  19.794  1.00  0.090          C  
ATOM   5897  C   ALA A 376      -2.610  -3.880  19.107  1.00  0.080          C  
ATOM   5898  O   ALA A 376      -2.644  -2.795  19.699  1.00  0.080          O  
ATOM   5899  CB  ALA A 376      -4.439  -5.482  19.684  1.00  0.130          C  
ATOM   5900  H   ALA A 376      -2.698  -4.495  21.842  1.00  0.130          H  
ATOM   5901  HA  ALA A 376      -2.406  -5.993  19.267  1.00  0.110          H  
ATOM   5902 1HB  ALA A 376      -4.730  -5.489  18.628  1.00  0.160          H  
ATOM   5903 2HB  ALA A 376      -4.665  -6.453  20.130  1.00  0.160          H  
ATOM   5904 3HB  ALA A 376      -4.987  -4.702  20.207  1.00  0.160          H  
ATOM   5905  N   ASP A 377      -2.286  -3.994  17.821  1.00  0.080          N  
ATOM   5906  CA  ASP A 377      -1.985  -2.880  16.925  1.00  0.090          C  
ATOM   5907  C   ASP A 377      -3.214  -2.312  16.233  1.00  0.100          C  
ATOM   5908  O   ASP A 377      -3.716  -2.896  15.266  1.00  0.100          O  
ATOM   5909  CB  ASP A 377      -0.986  -3.336  15.863  1.00  0.120          C  
ATOM   5910  CG  ASP A 377      -0.543  -2.262  14.856  1.00  0.120          C  
ATOM   5911  OD1 ASP A 377      -1.215  -1.239  14.717  1.00  0.120          O  
ATOM   5912  OD2 ASP A 377       0.464  -2.475  14.221  1.00  0.120          O  
ATOM   5913  H   ASP A 377      -2.231  -4.943  17.441  1.00  0.100          H  
ATOM   5914  HA  ASP A 377      -1.529  -2.085  17.515  1.00  0.110          H  
ATOM   5915 1HB  ASP A 377      -0.106  -3.764  16.346  1.00  0.150          H  
ATOM   5916 2HB  ASP A 377      -1.450  -4.109  15.304  1.00  0.150          H  
ATOM   5917  N   GLU A 378      -3.689  -1.167  16.733  1.00  0.130          N  
ATOM   5918  CA  GLU A 378      -4.901  -0.482  16.267  1.00  0.150          C  
ATOM   5919  C   GLU A 378      -4.577   0.732  15.378  1.00  0.170          C  
ATOM   5920  O   GLU A 378      -5.390   1.675  15.227  1.00  0.230          O  
ATOM   5921  CB  GLU A 378      -5.765  -0.053  17.454  1.00  0.200          C  
ATOM   5922  CG  GLU A 378      -6.308  -1.211  18.250  1.00  0.200          C  
ATOM   5923  CD  GLU A 378      -7.218  -0.797  19.358  1.00  0.200          C  
ATOM   5924  OE1 GLU A 378      -7.302   0.361  19.664  1.00  0.200          O  
ATOM   5925  OE2 GLU A 378      -7.863  -1.661  19.890  1.00  0.200          O  
ATOM   5926  H   GLU A 378      -3.184  -0.752  17.509  1.00  0.160          H  
ATOM   5927  HA  GLU A 378      -5.480  -1.189  15.672  1.00  0.180          H  
ATOM   5928 1HB  GLU A 378      -5.177   0.575  18.126  1.00  0.240          H  
ATOM   5929 2HB  GLU A 378      -6.610   0.540  17.100  1.00  0.240          H  
ATOM   5930 1HG  GLU A 378      -6.848  -1.879  17.578  1.00  0.240          H  
ATOM   5931 2HG  GLU A 378      -5.469  -1.771  18.672  1.00  0.240          H  
ATOM   5932  N   SER A 379      -3.407   0.694  14.736  1.00  0.160          N  
ATOM   5933  CA  SER A 379      -3.000   1.776  13.851  1.00  0.210          C  
ATOM   5934  C   SER A 379      -3.919   1.908  12.629  1.00  0.230          C  
ATOM   5935  O   SER A 379      -3.899   2.921  11.943  1.00  0.390          O  
ATOM   5936  CB  SER A 379      -1.555   1.621  13.416  1.00  0.270          C  
ATOM   5937  OG  SER A 379      -1.376   0.497  12.611  1.00  0.270          O  
ATOM   5938  H   SER A 379      -2.747  -0.092  14.873  1.00  0.190          H  
ATOM   5939  HA  SER A 379      -3.052   2.700  14.424  1.00  0.250          H  
ATOM   5940 1HB  SER A 379      -1.250   2.516  12.875  1.00  0.330          H  
ATOM   5941 2HB  SER A 379      -0.921   1.541  14.295  1.00  0.330          H  
ATOM   5942  HG  SER A 379      -1.231  -0.244  13.246  1.00  0.330          H  
ATOM   5943  N   LEU A 380      -4.757   0.907  12.351  1.00  0.140          N  
ATOM   5944  CA  LEU A 380      -5.666   0.968  11.216  1.00  0.160          C  
ATOM   5945  C   LEU A 380      -6.927   1.768  11.546  1.00  0.150          C  
ATOM   5946  O   LEU A 380      -7.716   2.088  10.656  1.00  0.160          O  
ATOM   5947  CB  LEU A 380      -6.115  -0.456  10.841  1.00  0.220          C  
ATOM   5948  CG  LEU A 380      -5.011  -1.465  10.421  1.00  0.220          C  
ATOM   5949  CD1 LEU A 380      -5.646  -2.821  10.198  1.00  0.220          C  
ATOM   5950  CD2 LEU A 380      -4.343  -1.021   9.188  1.00  0.220          C  
ATOM   5951  H   LEU A 380      -4.745   0.081  12.929  1.00  0.170          H  
ATOM   5952  HA  LEU A 380      -5.159   1.454  10.390  1.00  0.190          H  
ATOM   5953 1HB  LEU A 380      -6.640  -0.881  11.696  1.00  0.260          H  
ATOM   5954 2HB  LEU A 380      -6.825  -0.379  10.015  1.00  0.260          H  
ATOM   5955  HG  LEU A 380      -4.277  -1.554  11.224  1.00  0.260          H  
ATOM   5956 1HD1 LEU A 380      -4.880  -3.548   9.920  1.00  0.260          H  
ATOM   5957 2HD1 LEU A 380      -6.132  -3.143  11.115  1.00  0.260          H  
ATOM   5958 3HD1 LEU A 380      -6.371  -2.760   9.407  1.00  0.260          H  
ATOM   5959 1HD2 LEU A 380      -3.583  -1.747   8.903  1.00  0.260          H  
ATOM   5960 2HD2 LEU A 380      -5.093  -0.963   8.433  1.00  0.260          H  
ATOM   5961 3HD2 LEU A 380      -3.872  -0.053   9.328  1.00  0.260          H  
ATOM   5962  N   ILE A 381      -7.155   2.017  12.837  1.00  0.160          N  
ATOM   5963  CA  ILE A 381      -8.365   2.673  13.300  1.00  0.180          C  
ATOM   5964  C   ILE A 381      -8.062   4.042  13.886  1.00  0.190          C  
ATOM   5965  O   ILE A 381      -8.723   5.020  13.535  1.00  0.310          O  
ATOM   5966  CB  ILE A 381      -9.077   1.802  14.347  1.00  0.240          C  
ATOM   5967  CG1 ILE A 381      -9.322   0.373  13.753  1.00  0.240          C  
ATOM   5968  CG2 ILE A 381     -10.414   2.473  14.810  1.00  0.240          C  
ATOM   5969  CD1 ILE A 381     -10.152   0.298  12.472  1.00  0.240          C  
ATOM   5970  H   ILE A 381      -6.447   1.768  13.524  1.00  0.190          H  
ATOM   5971  HA  ILE A 381      -9.028   2.831  12.455  1.00  0.220          H  
ATOM   5972  HB  ILE A 381      -8.423   1.678  15.213  1.00  0.290          H  
ATOM   5973 1HG1 ILE A 381      -8.362  -0.096  13.562  1.00  0.290          H  
ATOM   5974 2HG1 ILE A 381      -9.823  -0.197  14.516  1.00  0.290          H  
ATOM   5975 1HG2 ILE A 381     -10.895   1.845  15.557  1.00  0.290          H  
ATOM   5976 2HG2 ILE A 381     -10.206   3.449  15.248  1.00  0.290          H  
ATOM   5977 3HG2 ILE A 381     -11.085   2.605  13.963  1.00  0.290          H  
ATOM   5978 1HD1 ILE A 381     -10.270  -0.745  12.174  1.00  0.290          H  
ATOM   5979 2HD1 ILE A 381     -11.105   0.732  12.639  1.00  0.290          H  
ATOM   5980 3HD1 ILE A 381      -9.665   0.827  11.671  1.00  0.290          H  
ATOM   5981  N   THR A 382      -7.108   4.103  14.828  1.00  0.130          N  
ATOM   5982  CA  THR A 382      -6.803   5.374  15.476  1.00  0.150          C  
ATOM   5983  C   THR A 382      -5.569   5.991  14.854  1.00  0.160          C  
ATOM   5984  O   THR A 382      -5.369   7.206  14.904  1.00  0.240          O  
ATOM   5985  CB  THR A 382      -6.494   5.191  16.956  1.00  0.200          C  
ATOM   5986  OG1 THR A 382      -5.280   4.429  17.080  1.00  0.200          O  
ATOM   5987  CG2 THR A 382      -7.636   4.426  17.612  1.00  0.200          C  
ATOM   5988  H   THR A 382      -6.592   3.264  15.093  1.00  0.160          H  
ATOM   5989  HA  THR A 382      -7.642   6.058  15.350  1.00  0.180          H  
ATOM   5990  HB  THR A 382      -6.367   6.166  17.435  1.00  0.240          H  
ATOM   5991  HG1 THR A 382      -5.008   4.441  18.010  1.00  0.240          H  
ATOM   5992 1HG2 THR A 382      -7.416   4.281  18.668  1.00  0.240          H  
ATOM   5993 2HG2 THR A 382      -8.559   4.995  17.506  1.00  0.240          H  
ATOM   5994 3HG2 THR A 382      -7.756   3.453  17.136  1.00  0.240          H  
ATOM   5995  N   GLY A 383      -4.750   5.156  14.228  1.00  0.170          N  
ATOM   5996  CA  GLY A 383      -3.532   5.632  13.573  1.00  0.210          C  
ATOM   5997  C   GLY A 383      -2.289   5.618  14.457  1.00  0.230          C  
ATOM   5998  O   GLY A 383      -1.180   5.857  13.977  1.00  0.340          O  
ATOM   5999  H   GLY A 383      -4.955   4.152  14.277  1.00  0.200          H  
ATOM   6000 1HA  GLY A 383      -3.342   5.046  12.682  1.00  0.250          H  
ATOM   6001 2HA  GLY A 383      -3.700   6.648  13.223  1.00  0.250          H  
ATOM   6002  N   GLU A 384      -2.453   5.352  15.747  1.00  0.150          N  
ATOM   6003  CA  GLU A 384      -1.315   5.344  16.658  1.00  0.200          C  
ATOM   6004  C   GLU A 384      -0.595   3.998  16.576  1.00  0.210          C  
ATOM   6005  O   GLU A 384      -1.220   2.953  16.702  1.00  0.290          O  
ATOM   6006  CB  GLU A 384      -1.793   5.634  18.088  1.00  0.260          C  
ATOM   6007  CG  GLU A 384      -0.686   5.840  19.112  1.00  0.260          C  
ATOM   6008  CD  GLU A 384      -1.193   6.138  20.498  1.00  0.260          C  
ATOM   6009  OE1 GLU A 384      -2.378   6.048  20.721  1.00  0.260          O  
ATOM   6010  OE2 GLU A 384      -0.387   6.459  21.333  1.00  0.260          O  
ATOM   6011  H   GLU A 384      -3.390   5.157  16.102  1.00  0.180          H  
ATOM   6012  HA  GLU A 384      -0.619   6.127  16.357  1.00  0.240          H  
ATOM   6013 1HB  GLU A 384      -2.419   6.530  18.085  1.00  0.310          H  
ATOM   6014 2HB  GLU A 384      -2.414   4.806  18.432  1.00  0.310          H  
ATOM   6015 1HG  GLU A 384      -0.100   4.956  19.169  1.00  0.310          H  
ATOM   6016 2HG  GLU A 384      -0.042   6.654  18.782  1.00  0.310          H  
ATOM   6017  N   ALA A 385       0.732   4.016  16.440  1.00  0.190          N  
ATOM   6018  CA  ALA A 385       1.505   2.772  16.335  1.00  0.220          C  
ATOM   6019  C   ALA A 385       1.797   2.097  17.680  1.00  0.170          C  
ATOM   6020  O   ALA A 385       2.403   1.026  17.716  1.00  0.250          O  
ATOM   6021  CB  ALA A 385       2.819   3.045  15.631  1.00  0.300          C  
ATOM   6022  H   ALA A 385       1.207   4.906  16.353  1.00  0.230          H  
ATOM   6023  HA  ALA A 385       0.922   2.073  15.736  1.00  0.260          H  
ATOM   6024 1HB  ALA A 385       3.367   2.110  15.513  1.00  0.360          H  
ATOM   6025 2HB  ALA A 385       2.624   3.479  14.650  1.00  0.360          H  
ATOM   6026 3HB  ALA A 385       3.413   3.739  16.224  1.00  0.360          H  
ATOM   6027  N   MET A 386       1.431   2.727  18.780  1.00  0.160          N  
ATOM   6028  CA  MET A 386       1.719   2.151  20.080  1.00  0.160          C  
ATOM   6029  C   MET A 386       0.642   1.096  20.421  1.00  0.120          C  
ATOM   6030  O   MET A 386      -0.544   1.390  20.307  1.00  0.120          O  
ATOM   6031  CB  MET A 386       1.821   3.259  21.114  1.00  0.220          C  
ATOM   6032  CG  MET A 386       2.264   2.803  22.483  1.00  0.220          C  
ATOM   6033  SD  MET A 386       2.556   4.180  23.618  1.00  0.220          S  
ATOM   6034  CE  MET A 386       4.141   4.820  22.995  1.00  0.220          C  
ATOM   6035  H   MET A 386       0.925   3.596  18.699  1.00  0.190          H  
ATOM   6036  HA  MET A 386       2.695   1.711  20.023  1.00  0.190          H  
ATOM   6037 1HB  MET A 386       2.495   4.018  20.750  1.00  0.270          H  
ATOM   6038 2HB  MET A 386       0.838   3.732  21.232  1.00  0.270          H  
ATOM   6039 1HG  MET A 386       1.501   2.147  22.918  1.00  0.270          H  
ATOM   6040 2HG  MET A 386       3.188   2.237  22.386  1.00  0.270          H  
ATOM   6041 1HE  MET A 386       4.452   5.663  23.606  1.00  0.270          H  
ATOM   6042 2HE  MET A 386       4.893   4.042  23.038  1.00  0.270          H  
ATOM   6043 3HE  MET A 386       4.032   5.155  21.969  1.00  0.270          H  
ATOM   6044  N   PRO A 387       1.014  -0.139  20.830  1.00  0.140          N  
ATOM   6045  CA  PRO A 387       0.106  -1.228  21.183  1.00  0.130          C  
ATOM   6046  C   PRO A 387      -0.882  -0.919  22.314  1.00  0.110          C  
ATOM   6047  O   PRO A 387      -0.538  -0.291  23.318  1.00  0.140          O  
ATOM   6048  CB  PRO A 387       1.081  -2.332  21.612  1.00  0.200          C  
ATOM   6049  CG  PRO A 387       2.362  -2.035  20.902  1.00  0.200          C  
ATOM   6050  CD  PRO A 387       2.449  -0.539  20.854  1.00  0.200          C  
ATOM   6051  HA  PRO A 387      -0.444  -1.533  20.280  1.00  0.160          H  
ATOM   6052 1HB  PRO A 387       1.197  -2.333  22.690  1.00  0.230          H  
ATOM   6053 2HB  PRO A 387       0.673  -3.301  21.317  1.00  0.230          H  
ATOM   6054 1HG  PRO A 387       3.208  -2.490  21.441  1.00  0.230          H  
ATOM   6055 2HG  PRO A 387       2.347  -2.483  19.897  1.00  0.230          H  
ATOM   6056 1HD  PRO A 387       2.968  -0.134  21.735  1.00  0.230          H  
ATOM   6057 2HD  PRO A 387       2.960  -0.324  19.905  1.00  0.230          H  
ATOM   6058  N   VAL A 388      -2.090  -1.447  22.164  1.00  0.090          N  
ATOM   6059  CA  VAL A 388      -3.186  -1.325  23.116  1.00  0.100          C  
ATOM   6060  C   VAL A 388      -3.348  -2.609  23.930  1.00  0.120          C  
ATOM   6061  O   VAL A 388      -3.309  -3.700  23.366  1.00  0.140          O  
ATOM   6062  CB  VAL A 388      -4.480  -0.993  22.353  1.00  0.140          C  
ATOM   6063  CG1 VAL A 388      -5.676  -0.896  23.306  1.00  0.140          C  
ATOM   6064  CG2 VAL A 388      -4.276   0.313  21.596  1.00  0.140          C  
ATOM   6065  H   VAL A 388      -2.277  -1.935  21.284  1.00  0.110          H  
ATOM   6066  HA  VAL A 388      -2.961  -0.505  23.798  1.00  0.120          H  
ATOM   6067  HB  VAL A 388      -4.690  -1.793  21.635  1.00  0.160          H  
ATOM   6068 1HG1 VAL A 388      -6.569  -0.663  22.723  1.00  0.160          H  
ATOM   6069 2HG1 VAL A 388      -5.828  -1.840  23.832  1.00  0.160          H  
ATOM   6070 3HG1 VAL A 388      -5.502  -0.104  24.031  1.00  0.160          H  
ATOM   6071 1HG2 VAL A 388      -5.174   0.553  21.032  1.00  0.160          H  
ATOM   6072 2HG2 VAL A 388      -4.065   1.113  22.301  1.00  0.160          H  
ATOM   6073 3HG2 VAL A 388      -3.438   0.216  20.903  1.00  0.160          H  
ATOM   6074  N   THR A 389      -3.458  -2.501  25.253  1.00  0.130          N  
ATOM   6075  CA  THR A 389      -3.629  -3.702  26.086  1.00  0.160          C  
ATOM   6076  C   THR A 389      -5.051  -4.253  25.967  1.00  0.130          C  
ATOM   6077  O   THR A 389      -6.018  -3.500  26.118  1.00  0.150          O  
ATOM   6078  CB  THR A 389      -3.351  -3.408  27.586  1.00  0.210          C  
ATOM   6079  OG1 THR A 389      -2.014  -2.924  27.754  1.00  0.210          O  
ATOM   6080  CG2 THR A 389      -3.500  -4.705  28.413  1.00  0.210          C  
ATOM   6081  H   THR A 389      -3.461  -1.586  25.678  1.00  0.160          H  
ATOM   6082  HA  THR A 389      -2.949  -4.476  25.740  1.00  0.190          H  
ATOM   6083  HB  THR A 389      -4.051  -2.661  27.953  1.00  0.250          H  
ATOM   6084  HG1 THR A 389      -1.936  -2.058  27.356  1.00  0.250          H  
ATOM   6085 1HG2 THR A 389      -3.290  -4.488  29.458  1.00  0.250          H  
ATOM   6086 2HG2 THR A 389      -4.510  -5.102  28.335  1.00  0.250          H  
ATOM   6087 3HG2 THR A 389      -2.791  -5.453  28.049  1.00  0.250          H  
ATOM   6088  N   LYS A 390      -5.174  -5.568  25.737  1.00  0.130          N  
ATOM   6089  CA  LYS A 390      -6.468  -6.243  25.630  1.00  0.130          C  
ATOM   6090  C   LYS A 390      -6.578  -7.372  26.654  1.00  0.150          C  
ATOM   6091  O   LYS A 390      -5.740  -8.271  26.717  1.00  0.260          O  
ATOM   6092  CB  LYS A 390      -6.647  -6.816  24.217  1.00  0.180          C  
ATOM   6093  CG  LYS A 390      -6.554  -5.791  23.097  1.00  0.180          C  
ATOM   6094  CD  LYS A 390      -7.725  -4.832  23.127  1.00  0.180          C  
ATOM   6095  CE  LYS A 390      -7.654  -3.858  22.001  1.00  0.180          C  
ATOM   6096  NZ  LYS A 390      -8.782  -2.904  22.034  1.00  0.180          N  
ATOM   6097  H   LYS A 390      -4.330  -6.134  25.616  1.00  0.160          H  
ATOM   6098  HA  LYS A 390      -7.262  -5.533  25.848  1.00  0.160          H  
ATOM   6099 1HB  LYS A 390      -5.879  -7.572  24.035  1.00  0.220          H  
ATOM   6100 2HB  LYS A 390      -7.611  -7.301  24.146  1.00  0.220          H  
ATOM   6101 1HG  LYS A 390      -5.620  -5.229  23.186  1.00  0.220          H  
ATOM   6102 2HG  LYS A 390      -6.546  -6.311  22.143  1.00  0.220          H  
ATOM   6103 1HD  LYS A 390      -8.672  -5.377  23.079  1.00  0.220          H  
ATOM   6104 2HD  LYS A 390      -7.707  -4.253  24.045  1.00  0.220          H  
ATOM   6105 1HE  LYS A 390      -6.725  -3.310  22.079  1.00  0.220          H  
ATOM   6106 2HE  LYS A 390      -7.669  -4.384  21.049  1.00  0.220          H  
ATOM   6107 1HZ  LYS A 390      -8.655  -2.274  21.258  1.00  0.220          H  
ATOM   6108 2HZ  LYS A 390      -9.663  -3.421  21.924  1.00  0.220          H  
ATOM   6109 3HZ  LYS A 390      -8.800  -2.386  22.891  1.00  0.220          H  
ATOM   6110  N   LYS A 391      -7.638  -7.330  27.450  1.00  0.200          N  
ATOM   6111  CA  LYS A 391      -7.867  -8.311  28.509  1.00  0.220          C  
ATOM   6112  C   LYS A 391      -9.313  -8.811  28.408  1.00  0.170          C  
ATOM   6113  O   LYS A 391     -10.116  -8.161  27.729  1.00  0.140          O  
ATOM   6114  CB  LYS A 391      -7.533  -7.658  29.858  1.00  0.300          C  
ATOM   6115  CG  LYS A 391      -8.419  -6.486  30.238  1.00  0.300          C  
ATOM   6116  CD  LYS A 391      -7.971  -5.885  31.572  1.00  0.300          C  
ATOM   6117  CE  LYS A 391      -8.883  -4.749  32.015  1.00  0.300          C  
ATOM   6118  NZ  LYS A 391      -8.448  -4.159  33.316  1.00  0.300          N  
ATOM   6119  H   LYS A 391      -8.288  -6.565  27.320  1.00  0.240          H  
ATOM   6120  HA  LYS A 391      -7.193  -9.150  28.342  1.00  0.260          H  
ATOM   6121 1HB  LYS A 391      -7.544  -8.370  30.660  1.00  0.360          H  
ATOM   6122 2HB  LYS A 391      -6.511  -7.275  29.805  1.00  0.360          H  
ATOM   6123 1HG  LYS A 391      -8.363  -5.721  29.463  1.00  0.360          H  
ATOM   6124 2HG  LYS A 391      -9.458  -6.823  30.322  1.00  0.360          H  
ATOM   6125 1HD  LYS A 391      -7.979  -6.663  32.336  1.00  0.360          H  
ATOM   6126 2HD  LYS A 391      -6.952  -5.505  31.477  1.00  0.360          H  
ATOM   6127 1HE  LYS A 391      -8.876  -3.970  31.254  1.00  0.360          H  
ATOM   6128 2HE  LYS A 391      -9.900  -5.130  32.122  1.00  0.360          H  
ATOM   6129 1HZ  LYS A 391      -9.075  -3.410  33.575  1.00  0.360          H  
ATOM   6130 2HZ  LYS A 391      -8.461  -4.871  34.033  1.00  0.360          H  
ATOM   6131 3HZ  LYS A 391      -7.511  -3.792  33.225  1.00  0.360          H  
ATOM   6132  N   PRO A 392      -9.705  -9.928  29.054  1.00  0.190          N  
ATOM   6133  CA  PRO A 392     -11.036 -10.484  28.956  1.00  0.150          C  
ATOM   6134  C   PRO A 392     -12.062  -9.426  29.265  1.00  0.160          C  
ATOM   6135  O   PRO A 392     -11.945  -8.702  30.254  1.00  0.200          O  
ATOM   6136  CB  PRO A 392     -11.015 -11.595  30.007  1.00  0.220          C  
ATOM   6137  CG  PRO A 392      -9.560 -12.000  30.071  1.00  0.220          C  
ATOM   6138  CD  PRO A 392      -8.814 -10.682  29.953  1.00  0.220          C  
ATOM   6139  HA  PRO A 392     -11.201 -10.895  27.970  1.00  0.180          H  
ATOM   6140 1HB  PRO A 392     -11.412 -11.221  30.962  1.00  0.270          H  
ATOM   6141 2HB  PRO A 392     -11.673 -12.416  29.682  1.00  0.270          H  
ATOM   6142 1HG  PRO A 392      -9.347 -12.535  31.014  1.00  0.270          H  
ATOM   6143 2HG  PRO A 392      -9.317 -12.689  29.245  1.00  0.270          H  
ATOM   6144 1HD  PRO A 392      -8.778 -10.205  30.938  1.00  0.270          H  
ATOM   6145 2HD  PRO A 392      -7.828 -10.846  29.534  1.00  0.270          H  
ATOM   6146  N   GLY A 393     -13.082  -9.375  28.423  1.00  0.170          N  
ATOM   6147  CA  GLY A 393     -14.156  -8.411  28.530  1.00  0.220          C  
ATOM   6148  C   GLY A 393     -13.958  -7.223  27.585  1.00  0.220          C  
ATOM   6149  O   GLY A 393     -14.900  -6.471  27.336  1.00  0.250          O  
ATOM   6150  H   GLY A 393     -13.102 -10.032  27.639  1.00  0.200          H  
ATOM   6151 1HA  GLY A 393     -15.101  -8.905  28.301  1.00  0.260          H  
ATOM   6152 2HA  GLY A 393     -14.222  -8.056  29.557  1.00  0.260          H  
ATOM   6153  N   SER A 394     -12.737  -7.004  27.102  1.00  0.210          N  
ATOM   6154  CA  SER A 394     -12.454  -5.894  26.190  1.00  0.220          C  
ATOM   6155  C   SER A 394     -12.864  -6.224  24.764  1.00  0.160          C  
ATOM   6156  O   SER A 394     -13.169  -7.379  24.435  1.00  0.210          O  
ATOM   6157  CB  SER A 394     -10.990  -5.521  26.227  1.00  0.300          C  
ATOM   6158  OG  SER A 394     -10.214  -6.522  25.671  1.00  0.300          O  
ATOM   6159  H   SER A 394     -11.961  -7.612  27.376  1.00  0.250          H  
ATOM   6160  HA  SER A 394     -13.033  -5.027  26.508  1.00  0.260          H  
ATOM   6161 1HB  SER A 394     -10.835  -4.594  25.678  1.00  0.360          H  
ATOM   6162 2HB  SER A 394     -10.681  -5.352  27.258  1.00  0.360          H  
ATOM   6163  HG  SER A 394     -10.189  -7.229  26.344  1.00  0.360          H  
ATOM   6164  N   THR A 395     -12.852  -5.218  23.886  1.00  0.110          N  
ATOM   6165  CA  THR A 395     -13.191  -5.470  22.493  1.00  0.180          C  
ATOM   6166  C   THR A 395     -11.983  -5.296  21.573  1.00  0.170          C  
ATOM   6167  O   THR A 395     -11.086  -4.471  21.809  1.00  0.210          O  
ATOM   6168  CB  THR A 395     -14.310  -4.518  22.039  1.00  0.220          C  
ATOM   6169  OG1 THR A 395     -13.831  -3.174  22.147  1.00  0.220          O  
ATOM   6170  CG2 THR A 395     -15.545  -4.698  22.931  1.00  0.220          C  
ATOM   6171  H   THR A 395     -12.616  -4.276  24.168  1.00  0.130          H  
ATOM   6172  HA  THR A 395     -13.542  -6.496  22.392  1.00  0.220          H  
ATOM   6173  HB  THR A 395     -14.566  -4.729  20.999  1.00  0.270          H  
ATOM   6174  HG1 THR A 395     -14.415  -2.582  21.659  1.00  0.270          H  
ATOM   6175 1HG2 THR A 395     -16.334  -4.016  22.609  1.00  0.270          H  
ATOM   6176 2HG2 THR A 395     -15.899  -5.726  22.852  1.00  0.270          H  
ATOM   6177 3HG2 THR A 395     -15.290  -4.485  23.966  1.00  0.270          H  
ATOM   6178  N   VAL A 396     -11.995  -6.070  20.487  1.00  0.110          N  
ATOM   6179  CA  VAL A 396     -10.956  -6.077  19.461  1.00  0.100          C  
ATOM   6180  C   VAL A 396     -11.503  -5.875  18.052  1.00  0.090          C  
ATOM   6181  O   VAL A 396     -12.520  -6.453  17.667  1.00  0.120          O  
ATOM   6182  CB  VAL A 396     -10.139  -7.381  19.527  1.00  0.140          C  
ATOM   6183  CG1 VAL A 396      -9.129  -7.416  18.441  1.00  0.140          C  
ATOM   6184  CG2 VAL A 396      -9.414  -7.462  20.841  1.00  0.140          C  
ATOM   6185  H   VAL A 396     -12.778  -6.722  20.393  1.00  0.130          H  
ATOM   6186  HA  VAL A 396     -10.275  -5.253  19.672  1.00  0.120          H  
ATOM   6187  HB  VAL A 396     -10.806  -8.239  19.414  1.00  0.170          H  
ATOM   6188 1HG1 VAL A 396      -8.598  -8.302  18.553  1.00  0.170          H  
ATOM   6189 2HG1 VAL A 396      -9.590  -7.402  17.455  1.00  0.170          H  
ATOM   6190 3HG1 VAL A 396      -8.441  -6.575  18.532  1.00  0.170          H  
ATOM   6191 1HG2 VAL A 396      -8.836  -8.383  20.889  1.00  0.170          H  
ATOM   6192 2HG2 VAL A 396      -8.752  -6.616  20.931  1.00  0.170          H  
ATOM   6193 3HG2 VAL A 396     -10.126  -7.443  21.644  1.00  0.170          H  
ATOM   6194  N   ILE A 397     -10.809  -5.038  17.288  1.00  0.090          N  
ATOM   6195  CA  ILE A 397     -11.169  -4.722  15.911  1.00  0.120          C  
ATOM   6196  C   ILE A 397     -10.398  -5.533  14.844  1.00  0.110          C  
ATOM   6197  O   ILE A 397      -9.161  -5.654  14.888  1.00  0.110          O  
ATOM   6198  CB  ILE A 397     -11.015  -3.208  15.677  1.00  0.160          C  
ATOM   6199  CG1 ILE A 397     -11.995  -2.442  16.635  1.00  0.160          C  
ATOM   6200  CG2 ILE A 397     -11.329  -2.912  14.259  1.00  0.160          C  
ATOM   6201  CD1 ILE A 397     -11.785  -0.933  16.713  1.00  0.160          C  
ATOM   6202  H   ILE A 397      -9.984  -4.611  17.689  1.00  0.110          H  
ATOM   6203  HA  ILE A 397     -12.227  -4.957  15.781  1.00  0.140          H  
ATOM   6204  HB  ILE A 397     -10.000  -2.884  15.908  1.00  0.190          H  
ATOM   6205 1HG1 ILE A 397     -13.020  -2.632  16.305  1.00  0.190          H  
ATOM   6206 2HG1 ILE A 397     -11.879  -2.841  17.641  1.00  0.190          H  
ATOM   6207 1HG2 ILE A 397     -11.267  -1.870  14.069  1.00  0.190          H  
ATOM   6208 2HG2 ILE A 397     -10.646  -3.421  13.585  1.00  0.190          H  
ATOM   6209 3HG2 ILE A 397     -12.340  -3.259  14.080  1.00  0.190          H  
ATOM   6210 1HD1 ILE A 397     -12.508  -0.507  17.408  1.00  0.190          H  
ATOM   6211 2HD1 ILE A 397     -10.773  -0.720  17.068  1.00  0.190          H  
ATOM   6212 3HD1 ILE A 397     -11.929  -0.480  15.739  1.00  0.190          H  
ATOM   6213  N   ALA A 398     -11.152  -6.087  13.888  1.00  0.130          N  
ATOM   6214  CA  ALA A 398     -10.617  -6.909  12.815  1.00  0.140          C  
ATOM   6215  C   ALA A 398      -9.547  -6.163  12.054  1.00  0.140          C  
ATOM   6216  O   ALA A 398      -9.678  -4.975  11.763  1.00  0.160          O  
ATOM   6217  CB  ALA A 398     -11.706  -7.306  11.833  1.00  0.190          C  
ATOM   6218  H   ALA A 398     -12.158  -5.932  13.909  1.00  0.160          H  
ATOM   6219  HA  ALA A 398     -10.186  -7.803  13.261  1.00  0.170          H  
ATOM   6220 1HB  ALA A 398     -11.279  -7.937  11.054  1.00  0.230          H  
ATOM   6221 2HB  ALA A 398     -12.475  -7.835  12.332  1.00  0.230          H  
ATOM   6222 3HB  ALA A 398     -12.127  -6.410  11.391  1.00  0.230          H  
ATOM   6223  N   GLY A 399      -8.500  -6.880  11.707  1.00  0.150          N  
ATOM   6224  CA  GLY A 399      -7.381  -6.357  10.952  1.00  0.160          C  
ATOM   6225  C   GLY A 399      -6.269  -5.908  11.864  1.00  0.150          C  
ATOM   6226  O   GLY A 399      -5.141  -5.695  11.418  1.00  0.170          O  
ATOM   6227  H   GLY A 399      -8.474  -7.855  11.993  1.00  0.180          H  
ATOM   6228 1HA  GLY A 399      -7.018  -7.106  10.246  1.00  0.190          H  
ATOM   6229 2HA  GLY A 399      -7.704  -5.501  10.384  1.00  0.190          H  
ATOM   6230  N   SER A 400      -6.557  -5.766  13.155  1.00  0.130          N  
ATOM   6231  CA  SER A 400      -5.513  -5.347  14.058  1.00  0.130          C  
ATOM   6232  C   SER A 400      -4.523  -6.484  14.195  1.00  0.140          C  
ATOM   6233  O   SER A 400      -4.841  -7.655  13.923  1.00  0.160          O  
ATOM   6234  CB  SER A 400      -6.104  -4.893  15.396  1.00  0.180          C  
ATOM   6235  OG  SER A 400      -6.716  -5.920  16.090  1.00  0.180          O  
ATOM   6236  H   SER A 400      -7.497  -5.917  13.529  1.00  0.160          H  
ATOM   6237  HA  SER A 400      -4.991  -4.493  13.624  1.00  0.160          H  
ATOM   6238 1HB  SER A 400      -5.315  -4.496  16.015  1.00  0.220          H  
ATOM   6239 2HB  SER A 400      -6.820  -4.090  15.227  1.00  0.220          H  
ATOM   6240  HG  SER A 400      -7.607  -6.006  15.688  1.00  0.220          H  
ATOM   6241  N   ILE A 401      -3.320  -6.156  14.642  1.00  0.130          N  
ATOM   6242  CA  ILE A 401      -2.299  -7.201  14.807  1.00  0.140          C  
ATOM   6243  C   ILE A 401      -2.096  -7.589  16.251  1.00  0.140          C  
ATOM   6244  O   ILE A 401      -1.907  -6.738  17.118  1.00  0.130          O  
ATOM   6245  CB  ILE A 401      -0.929  -6.798  14.188  1.00  0.190          C  
ATOM   6246  CG1 ILE A 401      -1.106  -6.391  12.692  1.00  0.190          C  
ATOM   6247  CG2 ILE A 401       0.105  -7.939  14.341  1.00  0.190          C  
ATOM   6248  CD1 ILE A 401      -1.705  -7.449  11.787  1.00  0.190          C  
ATOM   6249  H   ILE A 401      -3.159  -5.161  14.829  1.00  0.160          H  
ATOM   6250  HA  ILE A 401      -2.636  -8.103  14.303  1.00  0.170          H  
ATOM   6251  HB  ILE A 401      -0.529  -5.953  14.700  1.00  0.230          H  
ATOM   6252 1HG1 ILE A 401      -1.747  -5.508  12.646  1.00  0.230          H  
ATOM   6253 2HG1 ILE A 401      -0.128  -6.126  12.296  1.00  0.230          H  
ATOM   6254 1HG2 ILE A 401       1.053  -7.625  13.912  1.00  0.230          H  
ATOM   6255 2HG2 ILE A 401       0.262  -8.177  15.392  1.00  0.230          H  
ATOM   6256 3HG2 ILE A 401      -0.237  -8.841  13.830  1.00  0.230          H  
ATOM   6257 1HD1 ILE A 401      -1.776  -7.052  10.777  1.00  0.230          H  
ATOM   6258 2HD1 ILE A 401      -1.086  -8.345  11.774  1.00  0.230          H  
ATOM   6259 3HD1 ILE A 401      -2.699  -7.704  12.131  1.00  0.230          H  
ATOM   6260  N   ASN A 402      -2.178  -8.895  16.503  1.00  0.140          N  
ATOM   6261  CA  ASN A 402      -2.025  -9.461  17.841  1.00  0.150          C  
ATOM   6262  C   ASN A 402      -0.553  -9.604  18.207  1.00  0.150          C  
ATOM   6263  O   ASN A 402       0.250 -10.090  17.412  1.00  0.230          O  
ATOM   6264  CB  ASN A 402      -2.717 -10.808  17.936  1.00  0.210          C  
ATOM   6265  CG  ASN A 402      -2.789 -11.333  19.352  1.00  0.210          C  
ATOM   6266  OD1 ASN A 402      -3.170 -10.617  20.309  1.00  0.210          O  
ATOM   6267  ND2 ASN A 402      -2.394 -12.560  19.489  1.00  0.210          N  
ATOM   6268  H   ASN A 402      -2.319  -9.526  15.702  1.00  0.170          H  
ATOM   6269  HA  ASN A 402      -2.470  -8.777  18.568  1.00  0.180          H  
ATOM   6270 1HB  ASN A 402      -3.692 -10.756  17.508  1.00  0.250          H  
ATOM   6271 2HB  ASN A 402      -2.153 -11.531  17.337  1.00  0.250          H  
ATOM   6272 1HD2 ASN A 402      -2.329 -12.984  20.413  1.00  0.250          H  
ATOM   6273 2HD2 ASN A 402      -2.098 -13.066  18.675  1.00  0.250          H  
ATOM   6274  N   ALA A 403      -0.196  -9.290  19.443  1.00  0.260          N  
ATOM   6275  CA  ALA A 403       1.184  -9.484  19.866  1.00  0.380          C  
ATOM   6276  C   ALA A 403       1.305  -9.868  21.340  1.00  0.470          C  
ATOM   6277  O   ALA A 403       0.443  -9.569  22.160  1.00  1.300          O  
ATOM   6278  CB  ALA A 403       1.966  -8.211  19.612  1.00  0.480          C  
ATOM   6279  H   ALA A 403      -0.869  -8.851  20.080  1.00  0.310          H  
ATOM   6280  HA  ALA A 403       1.608 -10.294  19.276  1.00  0.460          H  
ATOM   6281 1HB  ALA A 403       3.007  -8.356  19.894  1.00  0.580          H  
ATOM   6282 2HB  ALA A 403       1.908  -7.958  18.552  1.00  0.580          H  
ATOM   6283 3HB  ALA A 403       1.537  -7.404  20.203  1.00  0.580          H  
ATOM   6284  N   HIS A 404       2.405 -10.533  21.677  1.00  0.410          N  
ATOM   6285  CA  HIS A 404       2.752 -10.898  23.054  1.00  0.310          C  
ATOM   6286  C   HIS A 404       1.757 -11.814  23.794  1.00  0.370          C  
ATOM   6287  O   HIS A 404       1.504 -11.639  24.981  1.00  0.950          O  
ATOM   6288  CB  HIS A 404       3.003  -9.624  23.869  1.00  0.470          C  
ATOM   6289  CG  HIS A 404       4.041  -8.748  23.233  1.00  0.470          C  
ATOM   6290  ND1 HIS A 404       5.374  -9.107  23.150  1.00  0.470          N  
ATOM   6291  CD2 HIS A 404       3.938  -7.541  22.632  1.00  0.470          C  
ATOM   6292  CE1 HIS A 404       6.043  -8.153  22.520  1.00  0.470          C  
ATOM   6293  NE2 HIS A 404       5.195  -7.196  22.198  1.00  0.470          N  
ATOM   6294  H   HIS A 404       3.068 -10.767  20.953  1.00  0.490          H  
ATOM   6295  HA  HIS A 404       3.698 -11.438  23.028  1.00  0.370          H  
ATOM   6296 1HB  HIS A 404       2.083  -9.055  23.983  1.00  0.570          H  
ATOM   6297 2HB  HIS A 404       3.348  -9.892  24.867  1.00  0.570          H  
ATOM   6298  HD2 HIS A 404       3.028  -6.959  22.508  1.00  0.570          H  
ATOM   6299  HE1 HIS A 404       7.115  -8.156  22.299  1.00  0.570          H  
ATOM   6300  HE2 HIS A 404       5.437  -6.347  21.704  1.00  0.570          H  
ATOM   6301  N   GLY A 405       1.246 -12.824  23.107  1.00  0.450          N  
ATOM   6302  CA  GLY A 405       0.344 -13.819  23.706  1.00  0.340          C  
ATOM   6303  C   GLY A 405      -0.852 -14.136  22.820  1.00  0.320          C  
ATOM   6304  O   GLY A 405      -1.234 -13.324  21.976  1.00  0.420          O  
ATOM   6305  H   GLY A 405       1.497 -12.892  22.135  1.00  0.540          H  
ATOM   6306 1HA  GLY A 405       0.900 -14.735  23.903  1.00  0.410          H  
ATOM   6307 2HA  GLY A 405      -0.009 -13.453  24.670  1.00  0.410          H  
ATOM   6308  N   SER A 406      -1.413 -15.335  22.974  1.00  0.250          N  
ATOM   6309  CA  SER A 406      -2.574 -15.718  22.185  1.00  0.290          C  
ATOM   6310  C   SER A 406      -3.845 -15.240  22.855  1.00  0.290          C  
ATOM   6311  O   SER A 406      -3.854 -14.926  24.052  1.00  0.390          O  
ATOM   6312  CB  SER A 406      -2.612 -17.221  21.988  1.00  0.390          C  
ATOM   6313  OG  SER A 406      -2.825 -17.888  23.204  1.00  0.390          O  
ATOM   6314  H   SER A 406      -1.062 -15.983  23.667  1.00  0.300          H  
ATOM   6315  HA  SER A 406      -2.514 -15.239  21.209  1.00  0.350          H  
ATOM   6316 1HB  SER A 406      -3.410 -17.472  21.285  1.00  0.470          H  
ATOM   6317 2HB  SER A 406      -1.674 -17.553  21.545  1.00  0.470          H  
ATOM   6318  HG  SER A 406      -2.856 -18.824  22.992  1.00  0.470          H  
ATOM   6319  N   VAL A 407      -4.921 -15.194  22.086  1.00  0.220          N  
ATOM   6320  CA  VAL A 407      -6.210 -14.803  22.639  1.00  0.230          C  
ATOM   6321  C   VAL A 407      -7.410 -15.443  21.959  1.00  0.150          C  
ATOM   6322  O   VAL A 407      -7.416 -15.642  20.742  1.00  0.180          O  
ATOM   6323  CB  VAL A 407      -6.298 -13.263  22.594  1.00  0.320          C  
ATOM   6324  CG1 VAL A 407      -6.197 -12.775  21.171  1.00  0.320          C  
ATOM   6325  CG2 VAL A 407      -7.579 -12.765  23.219  1.00  0.320          C  
ATOM   6326  H   VAL A 407      -4.805 -15.430  21.096  1.00  0.260          H  
ATOM   6327  HA  VAL A 407      -6.229 -15.108  23.687  1.00  0.280          H  
ATOM   6328  HB  VAL A 407      -5.473 -12.867  23.143  1.00  0.380          H  
ATOM   6329 1HG1 VAL A 407      -6.223 -11.694  21.180  1.00  0.380          H  
ATOM   6330 2HG1 VAL A 407      -5.257 -13.108  20.727  1.00  0.380          H  
ATOM   6331 3HG1 VAL A 407      -7.028 -13.160  20.588  1.00  0.380          H  
ATOM   6332 1HG2 VAL A 407      -7.577 -11.679  23.190  1.00  0.380          H  
ATOM   6333 2HG2 VAL A 407      -8.443 -13.126  22.680  1.00  0.380          H  
ATOM   6334 3HG2 VAL A 407      -7.635 -13.105  24.259  1.00  0.380          H  
ATOM   6335  N   LEU A 408      -8.439 -15.751  22.743  1.00  0.150          N  
ATOM   6336  CA  LEU A 408      -9.686 -16.220  22.150  1.00  0.210          C  
ATOM   6337  C   LEU A 408     -10.685 -15.071  22.009  1.00  0.270          C  
ATOM   6338  O   LEU A 408     -10.939 -14.333  22.958  1.00  0.340          O  
ATOM   6339  CB  LEU A 408     -10.312 -17.348  22.979  1.00  0.270          C  
ATOM   6340  CG  LEU A 408      -9.526 -18.677  23.132  1.00  0.270          C  
ATOM   6341  CD1 LEU A 408     -10.368 -19.636  23.990  1.00  0.270          C  
ATOM   6342  CD2 LEU A 408      -9.224 -19.272  21.765  1.00  0.270          C  
ATOM   6343  H   LEU A 408      -8.344 -15.637  23.763  1.00  0.180          H  
ATOM   6344  HA  LEU A 408      -9.485 -16.580  21.149  1.00  0.250          H  
ATOM   6345 1HB  LEU A 408     -10.427 -16.970  23.986  1.00  0.320          H  
ATOM   6346 2HB  LEU A 408     -11.290 -17.566  22.583  1.00  0.320          H  
ATOM   6347  HG  LEU A 408      -8.587 -18.492  23.660  1.00  0.320          H  
ATOM   6348 1HD1 LEU A 408      -9.833 -20.575  24.131  1.00  0.320          H  
ATOM   6349 2HD1 LEU A 408     -10.547 -19.174  24.958  1.00  0.320          H  
ATOM   6350 3HD1 LEU A 408     -11.319 -19.836  23.501  1.00  0.320          H  
ATOM   6351 1HD2 LEU A 408      -8.684 -20.210  21.884  1.00  0.320          H  
ATOM   6352 2HD2 LEU A 408     -10.153 -19.449  21.238  1.00  0.320          H  
ATOM   6353 3HD2 LEU A 408      -8.617 -18.593  21.209  1.00  0.320          H  
ATOM   6354  N   ILE A 409     -11.210 -14.885  20.800  1.00  0.250          N  
ATOM   6355  CA  ILE A 409     -12.161 -13.815  20.512  1.00  0.270          C  
ATOM   6356  C   ILE A 409     -13.546 -14.332  20.140  1.00  0.230          C  
ATOM   6357  O   ILE A 409     -13.686 -15.200  19.280  1.00  0.220          O  
ATOM   6358  CB  ILE A 409     -11.651 -12.926  19.343  1.00  0.370          C  
ATOM   6359  CG1 ILE A 409     -10.240 -12.352  19.652  1.00  0.370          C  
ATOM   6360  CG2 ILE A 409     -12.666 -11.776  19.009  1.00  0.370          C  
ATOM   6361  CD1 ILE A 409     -10.124 -11.446  20.855  1.00  0.370          C  
ATOM   6362  H   ILE A 409     -10.921 -15.509  20.050  1.00  0.300          H  
ATOM   6363  HA  ILE A 409     -12.266 -13.211  21.401  1.00  0.320          H  
ATOM   6364  HB  ILE A 409     -11.535 -13.554  18.460  1.00  0.440          H  
ATOM   6365 1HG1 ILE A 409      -9.549 -13.189  19.786  1.00  0.440          H  
ATOM   6366 2HG1 ILE A 409      -9.935 -11.795  18.799  1.00  0.440          H  
ATOM   6367 1HG2 ILE A 409     -12.293 -11.185  18.171  1.00  0.440          H  
ATOM   6368 2HG2 ILE A 409     -13.630 -12.195  18.732  1.00  0.440          H  
ATOM   6369 3HG2 ILE A 409     -12.797 -11.133  19.872  1.00  0.440          H  
ATOM   6370 1HD1 ILE A 409      -9.100 -11.107  20.957  1.00  0.440          H  
ATOM   6371 2HD1 ILE A 409     -10.770 -10.578  20.749  1.00  0.440          H  
ATOM   6372 3HD1 ILE A 409     -10.396 -11.990  21.739  1.00  0.440          H  
ATOM   6373  N   LYS A 410     -14.575 -13.799  20.777  1.00  0.230          N  
ATOM   6374  CA  LYS A 410     -15.937 -14.176  20.419  1.00  0.200          C  
ATOM   6375  C   LYS A 410     -16.450 -13.195  19.369  1.00  0.170          C  
ATOM   6376  O   LYS A 410     -16.604 -12.001  19.636  1.00  0.170          O  
ATOM   6377  CB  LYS A 410     -16.856 -14.193  21.635  1.00  0.290          C  
ATOM   6378  CG  LYS A 410     -18.269 -14.688  21.333  1.00  0.290          C  
ATOM   6379  CD  LYS A 410     -19.116 -14.771  22.602  1.00  0.290          C  
ATOM   6380  CE  LYS A 410     -20.526 -15.275  22.297  1.00  0.290          C  
ATOM   6381  NZ  LYS A 410     -21.366 -15.377  23.532  1.00  0.290          N  
ATOM   6382  H   LYS A 410     -14.369 -13.108  21.500  1.00  0.280          H  
ATOM   6383  HA  LYS A 410     -15.932 -15.171  19.974  1.00  0.240          H  
ATOM   6384 1HB  LYS A 410     -16.434 -14.826  22.395  1.00  0.350          H  
ATOM   6385 2HB  LYS A 410     -16.927 -13.190  22.050  1.00  0.350          H  
ATOM   6386 1HG  LYS A 410     -18.751 -14.007  20.622  1.00  0.350          H  
ATOM   6387 2HG  LYS A 410     -18.210 -15.680  20.871  1.00  0.350          H  
ATOM   6388 1HD  LYS A 410     -18.640 -15.453  23.310  1.00  0.350          H  
ATOM   6389 2HD  LYS A 410     -19.181 -13.783  23.061  1.00  0.350          H  
ATOM   6390 1HE  LYS A 410     -21.005 -14.587  21.600  1.00  0.350          H  
ATOM   6391 2HE  LYS A 410     -20.459 -16.260  21.830  1.00  0.350          H  
ATOM   6392 1HZ  LYS A 410     -22.288 -15.712  23.288  1.00  0.350          H  
ATOM   6393 2HZ  LYS A 410     -20.938 -16.022  24.182  1.00  0.350          H  
ATOM   6394 3HZ  LYS A 410     -21.446 -14.470  23.966  1.00  0.350          H  
ATOM   6395  N   ALA A 411     -16.678 -13.673  18.152  1.00  0.170          N  
ATOM   6396  CA  ALA A 411     -17.066 -12.771  17.068  1.00  0.160          C  
ATOM   6397  C   ALA A 411     -18.369 -12.033  17.372  1.00  0.170          C  
ATOM   6398  O   ALA A 411     -19.359 -12.655  17.768  1.00  0.240          O  
ATOM   6399  CB  ALA A 411     -17.231 -13.575  15.781  1.00  0.230          C  
ATOM   6400  H   ALA A 411     -16.549 -14.679  17.981  1.00  0.200          H  
ATOM   6401  HA  ALA A 411     -16.275 -12.031  16.938  1.00  0.190          H  
ATOM   6402 1HB  ALA A 411     -17.492 -12.904  14.973  1.00  0.270          H  
ATOM   6403 2HB  ALA A 411     -16.311 -14.091  15.542  1.00  0.270          H  
ATOM   6404 3HB  ALA A 411     -18.016 -14.312  15.907  1.00  0.270          H  
ATOM   6405  N   THR A 412     -18.424 -10.730  17.079  1.00  0.160          N  
ATOM   6406  CA  THR A 412     -19.677  -9.987  17.238  1.00  0.170          C  
ATOM   6407  C   THR A 412     -20.101  -9.378  15.919  1.00  0.170          C  
ATOM   6408  O   THR A 412     -21.292  -9.208  15.649  1.00  0.190          O  
ATOM   6409  CB  THR A 412     -19.544  -8.860  18.265  1.00  0.230          C  
ATOM   6410  OG1 THR A 412     -18.538  -7.925  17.838  1.00  0.230          O  
ATOM   6411  CG2 THR A 412     -19.180  -9.439  19.628  1.00  0.230          C  
ATOM   6412  H   THR A 412     -17.584 -10.237  16.773  1.00  0.190          H  
ATOM   6413  HA  THR A 412     -20.460 -10.667  17.566  1.00  0.200          H  
ATOM   6414  HB  THR A 412     -20.476  -8.337  18.315  1.00  0.280          H  
ATOM   6415  HG1 THR A 412     -18.928  -7.303  17.172  1.00  0.280          H  
ATOM   6416 1HG2 THR A 412     -19.097  -8.628  20.341  1.00  0.280          H  
ATOM   6417 2HG2 THR A 412     -19.957 -10.132  19.945  1.00  0.280          H  
ATOM   6418 3HG2 THR A 412     -18.243  -9.969  19.577  1.00  0.280          H  
ATOM   6419  N   HIS A 413     -19.120  -9.099  15.073  1.00  0.170          N  
ATOM   6420  CA  HIS A 413     -19.371  -8.509  13.770  1.00  0.170          C  
ATOM   6421  C   HIS A 413     -18.451  -9.214  12.789  1.00  0.170          C  
ATOM   6422  O   HIS A 413     -17.238  -9.358  13.015  1.00  0.180          O  
ATOM   6423  CB  HIS A 413     -19.163  -6.980  13.751  1.00  0.240          C  
ATOM   6424  CG  HIS A 413     -20.051  -6.175  14.721  1.00  0.240          C  
ATOM   6425  ND1 HIS A 413     -19.790  -6.071  16.089  1.00  0.240          N  
ATOM   6426  CD2 HIS A 413     -21.170  -5.438  14.501  1.00  0.240          C  
ATOM   6427  CE1 HIS A 413     -20.721  -5.306  16.655  1.00  0.240          C  
ATOM   6428  NE2 HIS A 413     -21.564  -4.914  15.716  1.00  0.240          N  
ATOM   6429  H   HIS A 413     -18.163  -9.270  15.378  1.00  0.200          H  
ATOM   6430  HA  HIS A 413     -20.397  -8.705  13.459  1.00  0.200          H  
ATOM   6431 1HB  HIS A 413     -18.155  -6.741  13.934  1.00  0.290          H  
ATOM   6432 2HB  HIS A 413     -19.382  -6.621  12.752  1.00  0.290          H  
ATOM   6433  HD2 HIS A 413     -21.666  -5.285  13.545  1.00  0.290          H  
ATOM   6434  HE1 HIS A 413     -20.780  -5.043  17.715  1.00  0.290          H  
ATOM   6435  HE2 HIS A 413     -22.372  -4.323  15.856  1.00  0.290          H  
ATOM   6436  N   VAL A 414     -19.046  -9.711  11.722  1.00  0.170          N  
ATOM   6437  CA  VAL A 414     -18.329 -10.456  10.709  1.00  0.180          C  
ATOM   6438  C   VAL A 414     -18.668  -9.913   9.331  1.00  0.190          C  
ATOM   6439  O   VAL A 414     -19.640  -9.169   9.175  1.00  0.190          O  
ATOM   6440  CB  VAL A 414     -18.679 -11.965  10.821  1.00  0.250          C  
ATOM   6441  CG1 VAL A 414     -18.280 -12.504  12.215  1.00  0.250          C  
ATOM   6442  CG2 VAL A 414     -20.175 -12.184  10.599  1.00  0.250          C  
ATOM   6443  H   VAL A 414     -20.038  -9.567  11.606  1.00  0.200          H  
ATOM   6444  HA  VAL A 414     -17.257 -10.339  10.874  1.00  0.220          H  
ATOM   6445  HB  VAL A 414     -18.106 -12.522  10.075  1.00  0.300          H  
ATOM   6446 1HG1 VAL A 414     -18.505 -13.567  12.265  1.00  0.300          H  
ATOM   6447 2HG1 VAL A 414     -17.225 -12.353  12.366  1.00  0.300          H  
ATOM   6448 3HG1 VAL A 414     -18.832 -11.985  12.991  1.00  0.300          H  
ATOM   6449 1HG2 VAL A 414     -20.394 -13.252  10.678  1.00  0.300          H  
ATOM   6450 2HG2 VAL A 414     -20.733 -11.642  11.348  1.00  0.300          H  
ATOM   6451 3HG2 VAL A 414     -20.464 -11.832   9.610  1.00  0.300          H  
ATOM   6452  N   GLY A 415     -17.893 -10.302   8.331  1.00  0.210          N  
ATOM   6453  CA  GLY A 415     -18.198  -9.925   6.963  1.00  0.230          C  
ATOM   6454  C   GLY A 415     -18.225  -8.420   6.738  1.00  0.240          C  
ATOM   6455  O   GLY A 415     -17.308  -7.694   7.125  1.00  0.230          O  
ATOM   6456  H   GLY A 415     -17.093 -10.897   8.519  1.00  0.250          H  
ATOM   6457 1HA  GLY A 415     -17.458 -10.374   6.298  1.00  0.280          H  
ATOM   6458 2HA  GLY A 415     -19.163 -10.349   6.683  1.00  0.280          H  
ATOM   6459  N   ASN A 416     -19.328  -7.934   6.185  1.00  0.240          N  
ATOM   6460  CA  ASN A 416     -19.435  -6.522   5.868  1.00  0.260          C  
ATOM   6461  C   ASN A 416     -19.839  -5.639   7.036  1.00  0.230          C  
ATOM   6462  O   ASN A 416     -20.000  -4.426   6.874  1.00  0.240          O  
ATOM   6463  CB  ASN A 416     -20.368  -6.334   4.699  1.00  0.360          C  
ATOM   6464  CG  ASN A 416     -19.756  -6.826   3.422  1.00  0.360          C  
ATOM   6465  OD1 ASN A 416     -18.534  -6.775   3.233  1.00  0.360          O  
ATOM   6466  ND2 ASN A 416     -20.581  -7.313   2.537  1.00  0.360          N  
ATOM   6467  H   ASN A 416     -20.080  -8.564   5.942  1.00  0.290          H  
ATOM   6468  HA  ASN A 416     -18.453  -6.197   5.550  1.00  0.310          H  
ATOM   6469 1HB  ASN A 416     -21.298  -6.873   4.883  1.00  0.430          H  
ATOM   6470 2HB  ASN A 416     -20.611  -5.285   4.589  1.00  0.430          H  
ATOM   6471 1HD2 ASN A 416     -20.230  -7.659   1.667  1.00  0.430          H  
ATOM   6472 2HD2 ASN A 416     -21.563  -7.341   2.724  1.00  0.430          H  
ATOM   6473  N   ASP A 417     -20.002  -6.232   8.210  1.00  0.220          N  
ATOM   6474  CA  ASP A 417     -20.339  -5.462   9.384  1.00  0.220          C  
ATOM   6475  C   ASP A 417     -19.102  -5.094  10.201  1.00  0.190          C  
ATOM   6476  O   ASP A 417     -19.239  -4.415  11.225  1.00  0.210          O  
ATOM   6477  CB  ASP A 417     -21.296  -6.259  10.267  1.00  0.310          C  
ATOM   6478  CG  ASP A 417     -22.668  -6.495   9.626  1.00  0.310          C  
ATOM   6479  OD1 ASP A 417     -23.248  -5.574   9.076  1.00  0.310          O  
ATOM   6480  OD2 ASP A 417     -23.117  -7.628   9.678  1.00  0.310          O  
ATOM   6481  H   ASP A 417     -19.874  -7.245   8.302  1.00  0.260          H  
ATOM   6482  HA  ASP A 417     -20.830  -4.543   9.068  1.00  0.260          H  
ATOM   6483 1HB  ASP A 417     -20.843  -7.227  10.493  1.00  0.370          H  
ATOM   6484 2HB  ASP A 417     -21.437  -5.734  11.204  1.00  0.370          H  
ATOM   6485  N   THR A 418     -17.904  -5.511   9.766  1.00  0.180          N  
ATOM   6486  CA  THR A 418     -16.726  -5.194  10.567  1.00  0.160          C  
ATOM   6487  C   THR A 418     -16.287  -3.766  10.341  1.00  0.170          C  
ATOM   6488  O   THR A 418     -16.627  -3.142   9.332  1.00  0.180          O  
ATOM   6489  CB  THR A 418     -15.531  -6.108  10.243  1.00  0.230          C  
ATOM   6490  OG1 THR A 418     -15.095  -5.894   8.875  1.00  0.230          O  
ATOM   6491  CG2 THR A 418     -15.951  -7.541  10.429  1.00  0.230          C  
ATOM   6492  H   THR A 418     -17.808  -6.080   8.915  1.00  0.220          H  
ATOM   6493  HA  THR A 418     -16.973  -5.311  11.624  1.00  0.190          H  
ATOM   6494  HB  THR A 418     -14.704  -5.884  10.920  1.00  0.280          H  
ATOM   6495  HG1 THR A 418     -14.294  -6.414   8.727  1.00  0.280          H  
ATOM   6496 1HG2 THR A 418     -15.114  -8.206  10.214  1.00  0.280          H  
ATOM   6497 2HG2 THR A 418     -16.266  -7.675  11.455  1.00  0.280          H  
ATOM   6498 3HG2 THR A 418     -16.772  -7.769   9.762  1.00  0.280          H  
ATOM   6499  N   THR A 419     -15.446  -3.279  11.235  1.00  0.170          N  
ATOM   6500  CA  THR A 419     -14.929  -1.930  11.153  1.00  0.190          C  
ATOM   6501  C   THR A 419     -14.165  -1.714   9.839  1.00  0.180          C  
ATOM   6502  O   THR A 419     -14.299  -0.657   9.219  1.00  0.180          O  
ATOM   6503  CB  THR A 419     -14.070  -1.636  12.374  1.00  0.260          C  
ATOM   6504  OG1 THR A 419     -14.861  -1.848  13.560  1.00  0.260          O  
ATOM   6505  CG2 THR A 419     -13.680  -0.197  12.375  1.00  0.260          C  
ATOM   6506  H   THR A 419     -15.233  -3.850  12.061  1.00  0.200          H  
ATOM   6507  HA  THR A 419     -15.774  -1.243  11.170  1.00  0.230          H  
ATOM   6508  HB  THR A 419     -13.209  -2.265  12.363  1.00  0.310          H  
ATOM   6509  HG1 THR A 419     -15.034  -2.821  13.664  1.00  0.310          H  
ATOM   6510 1HG2 THR A 419     -13.103   0.003  13.270  1.00  0.310          H  
ATOM   6511 2HG2 THR A 419     -13.095   0.044  11.488  1.00  0.310          H  
ATOM   6512 3HG2 THR A 419     -14.583   0.396  12.392  1.00  0.310          H  
ATOM   6513  N   LEU A 420     -13.335  -2.683   9.414  1.00  0.190          N  
ATOM   6514  CA  LEU A 420     -12.634  -2.488   8.147  1.00  0.180          C  
ATOM   6515  C   LEU A 420     -13.619  -2.406   7.007  1.00  0.170          C  
ATOM   6516  O   LEU A 420     -13.419  -1.617   6.086  1.00  0.190          O  
ATOM   6517  CB  LEU A 420     -11.646  -3.607   7.795  1.00  0.260          C  
ATOM   6518  CG  LEU A 420     -10.353  -3.744   8.597  1.00  0.260          C  
ATOM   6519  CD1 LEU A 420      -9.651  -5.027   8.111  1.00  0.260          C  
ATOM   6520  CD2 LEU A 420      -9.447  -2.503   8.391  1.00  0.260          C  
ATOM   6521  H   LEU A 420     -13.229  -3.526   9.960  1.00  0.230          H  
ATOM   6522  HA  LEU A 420     -12.106  -1.541   8.190  1.00  0.220          H  
ATOM   6523 1HB  LEU A 420     -12.176  -4.553   7.887  1.00  0.310          H  
ATOM   6524 2HB  LEU A 420     -11.362  -3.486   6.749  1.00  0.310          H  
ATOM   6525  HG  LEU A 420     -10.575  -3.848   9.661  1.00  0.310          H  
ATOM   6526 1HD1 LEU A 420      -8.743  -5.164   8.625  1.00  0.310          H  
ATOM   6527 2HD1 LEU A 420     -10.298  -5.880   8.287  1.00  0.310          H  
ATOM   6528 3HD1 LEU A 420      -9.433  -4.944   7.046  1.00  0.310          H  
ATOM   6529 1HD2 LEU A 420      -8.540  -2.640   8.956  1.00  0.310          H  
ATOM   6530 2HD2 LEU A 420      -9.205  -2.394   7.335  1.00  0.310          H  
ATOM   6531 3HD2 LEU A 420      -9.940  -1.608   8.742  1.00  0.310          H  
ATOM   6532  N   ALA A 421     -14.679  -3.226   7.036  1.00  0.160          N  
ATOM   6533  CA  ALA A 421     -15.667  -3.151   5.973  1.00  0.170          C  
ATOM   6534  C   ALA A 421     -16.289  -1.766   5.937  1.00  0.190          C  
ATOM   6535  O   ALA A 421     -16.523  -1.226   4.855  1.00  0.200          O  
ATOM   6536  CB  ALA A 421     -16.746  -4.178   6.163  1.00  0.230          C  
ATOM   6537  H   ALA A 421     -14.787  -3.918   7.781  1.00  0.190          H  
ATOM   6538  HA  ALA A 421     -15.165  -3.331   5.024  1.00  0.200          H  
ATOM   6539 1HB  ALA A 421     -17.458  -4.098   5.344  1.00  0.280          H  
ATOM   6540 2HB  ALA A 421     -16.303  -5.175   6.175  1.00  0.280          H  
ATOM   6541 3HB  ALA A 421     -17.259  -4.004   7.103  1.00  0.280          H  
ATOM   6542  N   GLN A 422     -16.526  -1.182   7.122  1.00  0.180          N  
ATOM   6543  CA  GLN A 422     -17.115   0.145   7.227  1.00  0.200          C  
ATOM   6544  C   GLN A 422     -16.156   1.171   6.579  1.00  0.210          C  
ATOM   6545  O   GLN A 422     -16.607   2.044   5.830  1.00  0.240          O  
ATOM   6546  CB  GLN A 422     -17.452   0.451   8.713  1.00  0.270          C  
ATOM   6547  CG  GLN A 422     -18.648  -0.452   9.286  1.00  0.270          C  
ATOM   6548  CD  GLN A 422     -18.946  -0.327  10.839  1.00  0.270          C  
ATOM   6549  OE1 GLN A 422     -18.981   0.783  11.394  1.00  0.270          O  
ATOM   6550  NE2 GLN A 422     -19.163  -1.458  11.528  1.00  0.270          N  
ATOM   6551  H   GLN A 422     -16.354  -1.738   7.967  1.00  0.220          H  
ATOM   6552  HA  GLN A 422     -18.046   0.154   6.664  1.00  0.240          H  
ATOM   6553 1HB  GLN A 422     -16.578   0.293   9.330  1.00  0.330          H  
ATOM   6554 2HB  GLN A 422     -17.735   1.497   8.815  1.00  0.330          H  
ATOM   6555 1HG  GLN A 422     -19.554  -0.167   8.757  1.00  0.330          H  
ATOM   6556 2HG  GLN A 422     -18.428  -1.493   9.071  1.00  0.330          H  
ATOM   6557 1HE2 GLN A 422     -19.351  -1.417  12.504  1.00  0.330          H  
ATOM   6558 2HE2 GLN A 422     -19.148  -2.396  11.102  1.00  0.330          H  
ATOM   6559  N   ILE A 423     -14.835   1.003   6.792  1.00  0.190          N  
ATOM   6560  CA  ILE A 423     -13.819   1.866   6.166  1.00  0.200          C  
ATOM   6561  C   ILE A 423     -13.846   1.692   4.643  1.00  0.220          C  
ATOM   6562  O   ILE A 423     -13.764   2.677   3.904  1.00  0.250          O  
ATOM   6563  CB  ILE A 423     -12.378   1.609   6.701  1.00  0.280          C  
ATOM   6564  CG1 ILE A 423     -12.291   2.052   8.199  1.00  0.280          C  
ATOM   6565  CG2 ILE A 423     -11.337   2.397   5.829  1.00  0.280          C  
ATOM   6566  CD1 ILE A 423     -11.034   1.608   8.960  1.00  0.280          C  
ATOM   6567  H   ILE A 423     -14.558   0.288   7.475  1.00  0.230          H  
ATOM   6568  HA  ILE A 423     -14.070   2.899   6.386  1.00  0.240          H  
ATOM   6569  HB  ILE A 423     -12.157   0.546   6.656  1.00  0.330          H  
ATOM   6570 1HG1 ILE A 423     -12.347   3.136   8.242  1.00  0.330          H  
ATOM   6571 2HG1 ILE A 423     -13.151   1.640   8.719  1.00  0.330          H  
ATOM   6572 1HG2 ILE A 423     -10.330   2.220   6.196  1.00  0.330          H  
ATOM   6573 2HG2 ILE A 423     -11.381   2.076   4.791  1.00  0.330          H  
ATOM   6574 3HG2 ILE A 423     -11.556   3.462   5.880  1.00  0.330          H  
ATOM   6575 1HD1 ILE A 423     -11.095   1.962   9.987  1.00  0.330          H  
ATOM   6576 2HD1 ILE A 423     -10.977   0.527   8.960  1.00  0.330          H  
ATOM   6577 3HD1 ILE A 423     -10.137   2.016   8.502  1.00  0.330          H  
ATOM   6578  N   VAL A 424     -13.919   0.443   4.165  1.00  0.220          N  
ATOM   6579  CA  VAL A 424     -13.957   0.189   2.729  1.00  0.240          C  
ATOM   6580  C   VAL A 424     -15.165   0.866   2.120  1.00  0.270          C  
ATOM   6581  O   VAL A 424     -15.040   1.496   1.069  1.00  0.280          O  
ATOM   6582  CB  VAL A 424     -14.022  -1.331   2.420  1.00  0.330          C  
ATOM   6583  CG1 VAL A 424     -14.287  -1.574   0.924  1.00  0.330          C  
ATOM   6584  CG2 VAL A 424     -12.715  -1.994   2.796  1.00  0.330          C  
ATOM   6585  H   VAL A 424     -13.927  -0.333   4.834  1.00  0.260          H  
ATOM   6586  HA  VAL A 424     -13.069   0.610   2.271  1.00  0.290          H  
ATOM   6587  HB  VAL A 424     -14.838  -1.769   2.988  1.00  0.390          H  
ATOM   6588 1HG1 VAL A 424     -14.333  -2.645   0.733  1.00  0.390          H  
ATOM   6589 2HG1 VAL A 424     -15.232  -1.124   0.610  1.00  0.390          H  
ATOM   6590 3HG1 VAL A 424     -13.480  -1.145   0.351  1.00  0.390          H  
ATOM   6591 1HG2 VAL A 424     -12.769  -3.059   2.591  1.00  0.390          H  
ATOM   6592 2HG2 VAL A 424     -11.936  -1.560   2.207  1.00  0.390          H  
ATOM   6593 3HG2 VAL A 424     -12.506  -1.842   3.845  1.00  0.390          H  
ATOM   6594  N   LYS A 425     -16.330   0.735   2.766  1.00  0.280          N  
ATOM   6595  CA  LYS A 425     -17.540   1.364   2.270  1.00  0.320          C  
ATOM   6596  C   LYS A 425     -17.373   2.879   2.196  1.00  0.320          C  
ATOM   6597  O   LYS A 425     -17.756   3.474   1.186  1.00  0.330          O  
ATOM   6598  CB  LYS A 425     -18.727   1.012   3.169  1.00  0.430          C  
ATOM   6599  CG  LYS A 425     -19.191  -0.445   3.077  1.00  0.430          C  
ATOM   6600  CD  LYS A 425     -20.313  -0.727   4.076  1.00  0.430          C  
ATOM   6601  CE  LYS A 425     -20.709  -2.200   4.089  1.00  0.430          C  
ATOM   6602  NZ  LYS A 425     -21.777  -2.471   5.100  1.00  0.430          N  
ATOM   6603  H   LYS A 425     -16.367   0.164   3.615  1.00  0.340          H  
ATOM   6604  HA  LYS A 425     -17.735   0.992   1.263  1.00  0.380          H  
ATOM   6605 1HB  LYS A 425     -18.457   1.206   4.206  1.00  0.520          H  
ATOM   6606 2HB  LYS A 425     -19.571   1.657   2.923  1.00  0.520          H  
ATOM   6607 1HG  LYS A 425     -19.562  -0.630   2.067  1.00  0.520          H  
ATOM   6608 2HG  LYS A 425     -18.361  -1.114   3.256  1.00  0.520          H  
ATOM   6609 1HD  LYS A 425     -19.977  -0.452   5.076  1.00  0.520          H  
ATOM   6610 2HD  LYS A 425     -21.185  -0.126   3.825  1.00  0.520          H  
ATOM   6611 1HE  LYS A 425     -21.071  -2.487   3.104  1.00  0.520          H  
ATOM   6612 2HE  LYS A 425     -19.832  -2.805   4.336  1.00  0.520          H  
ATOM   6613 1HZ  LYS A 425     -22.021  -3.455   5.095  1.00  0.520          H  
ATOM   6614 2HZ  LYS A 425     -21.442  -2.216   6.026  1.00  0.520          H  
ATOM   6615 3HZ  LYS A 425     -22.594  -1.924   4.877  1.00  0.520          H  
ATOM   6616  N   LEU A 426     -16.755   3.508   3.223  1.00  0.320          N  
ATOM   6617  CA  LEU A 426     -16.556   4.959   3.175  1.00  0.310          C  
ATOM   6618  C   LEU A 426     -15.691   5.349   1.997  1.00  0.260          C  
ATOM   6619  O   LEU A 426     -15.973   6.345   1.325  1.00  0.260          O  
ATOM   6620  CB  LEU A 426     -15.814   5.513   4.412  1.00  0.440          C  
ATOM   6621  CG  LEU A 426     -16.491   5.570   5.784  1.00  0.440          C  
ATOM   6622  CD1 LEU A 426     -15.422   5.961   6.820  1.00  0.440          C  
ATOM   6623  CD2 LEU A 426     -17.596   6.616   5.790  1.00  0.440          C  
ATOM   6624  H   LEU A 426     -16.497   2.975   4.061  1.00  0.380          H  
ATOM   6625  HA  LEU A 426     -17.526   5.438   3.064  1.00  0.370          H  
ATOM   6626 1HB  LEU A 426     -14.911   4.920   4.540  1.00  0.530          H  
ATOM   6627 2HB  LEU A 426     -15.518   6.526   4.175  1.00  0.530          H  
ATOM   6628  HG  LEU A 426     -16.898   4.591   6.039  1.00  0.530          H  
ATOM   6629 1HD1 LEU A 426     -15.877   6.002   7.787  1.00  0.530          H  
ATOM   6630 2HD1 LEU A 426     -14.628   5.222   6.824  1.00  0.530          H  
ATOM   6631 3HD1 LEU A 426     -15.004   6.934   6.576  1.00  0.530          H  
ATOM   6632 1HD2 LEU A 426     -18.048   6.655   6.781  1.00  0.530          H  
ATOM   6633 2HD2 LEU A 426     -17.176   7.593   5.546  1.00  0.530          H  
ATOM   6634 3HD2 LEU A 426     -18.358   6.355   5.057  1.00  0.530          H  
ATOM   6635  N   VAL A 427     -14.632   4.573   1.737  1.00  0.230          N  
ATOM   6636  CA  VAL A 427     -13.755   4.894   0.625  1.00  0.220          C  
ATOM   6637  C   VAL A 427     -14.499   4.754  -0.690  1.00  0.220          C  
ATOM   6638  O   VAL A 427     -14.386   5.637  -1.541  1.00  0.220          O  
ATOM   6639  CB  VAL A 427     -12.482   4.016   0.606  1.00  0.310          C  
ATOM   6640  CG1 VAL A 427     -11.678   4.263  -0.698  1.00  0.310          C  
ATOM   6641  CG2 VAL A 427     -11.608   4.359   1.787  1.00  0.310          C  
ATOM   6642  H   VAL A 427     -14.424   3.788   2.366  1.00  0.280          H  
ATOM   6643  HA  VAL A 427     -13.440   5.931   0.731  1.00  0.260          H  
ATOM   6644  HB  VAL A 427     -12.771   2.964   0.650  1.00  0.370          H  
ATOM   6645 1HG1 VAL A 427     -10.785   3.637  -0.698  1.00  0.370          H  
ATOM   6646 2HG1 VAL A 427     -12.278   4.018  -1.567  1.00  0.370          H  
ATOM   6647 3HG1 VAL A 427     -11.386   5.312  -0.750  1.00  0.370          H  
ATOM   6648 1HG2 VAL A 427     -10.729   3.763   1.771  1.00  0.370          H  
ATOM   6649 2HG2 VAL A 427     -11.323   5.376   1.716  1.00  0.370          H  
ATOM   6650 3HG2 VAL A 427     -12.144   4.187   2.713  1.00  0.370          H  
ATOM   6651  N   GLU A 428     -15.251   3.658  -0.873  1.00  0.230          N  
ATOM   6652  CA  GLU A 428     -15.961   3.470  -2.128  1.00  0.250          C  
ATOM   6653  C   GLU A 428     -16.949   4.594  -2.381  1.00  0.260          C  
ATOM   6654  O   GLU A 428     -17.001   5.132  -3.491  1.00  0.260          O  
ATOM   6655  CB  GLU A 428     -16.778   2.166  -2.108  1.00  0.340          C  
ATOM   6656  CG  GLU A 428     -16.003   0.889  -2.142  1.00  0.340          C  
ATOM   6657  CD  GLU A 428     -16.869  -0.325  -2.013  1.00  0.340          C  
ATOM   6658  OE1 GLU A 428     -18.040  -0.163  -1.766  1.00  0.340          O  
ATOM   6659  OE2 GLU A 428     -16.367  -1.415  -2.157  1.00  0.340          O  
ATOM   6660  H   GLU A 428     -15.302   2.943  -0.139  1.00  0.280          H  
ATOM   6661  HA  GLU A 428     -15.234   3.446  -2.941  1.00  0.300          H  
ATOM   6662 1HB  GLU A 428     -17.393   2.149  -1.205  1.00  0.410          H  
ATOM   6663 2HB  GLU A 428     -17.449   2.151  -2.956  1.00  0.410          H  
ATOM   6664 1HG  GLU A 428     -15.465   0.838  -3.072  1.00  0.410          H  
ATOM   6665 2HG  GLU A 428     -15.300   0.900  -1.334  1.00  0.410          H  
ATOM   6666  N   GLU A 429     -17.714   4.986  -1.354  1.00  0.280          N  
ATOM   6667  CA  GLU A 429     -18.683   6.048  -1.549  1.00  0.290          C  
ATOM   6668  C   GLU A 429     -18.009   7.376  -1.830  1.00  0.270          C  
ATOM   6669  O   GLU A 429     -18.467   8.128  -2.702  1.00  0.270          O  
ATOM   6670  CB  GLU A 429     -19.627   6.169  -0.351  1.00  0.400          C  
ATOM   6671  CG  GLU A 429     -20.627   5.015  -0.211  1.00  0.400          C  
ATOM   6672  CD  GLU A 429     -21.539   5.161   0.989  1.00  0.400          C  
ATOM   6673  OE1 GLU A 429     -21.279   6.012   1.808  1.00  0.400          O  
ATOM   6674  OE2 GLU A 429     -22.501   4.431   1.074  1.00  0.400          O  
ATOM   6675  H   GLU A 429     -17.645   4.511  -0.446  1.00  0.340          H  
ATOM   6676  HA  GLU A 429     -19.286   5.801  -2.413  1.00  0.350          H  
ATOM   6677 1HB  GLU A 429     -19.031   6.204   0.567  1.00  0.480          H  
ATOM   6678 2HB  GLU A 429     -20.185   7.102  -0.417  1.00  0.480          H  
ATOM   6679 1HG  GLU A 429     -21.231   4.960  -1.114  1.00  0.480          H  
ATOM   6680 2HG  GLU A 429     -20.067   4.082  -0.124  1.00  0.480          H  
ATOM   6681  N   ALA A 430     -16.915   7.670  -1.116  1.00  0.270          N  
ATOM   6682  CA  ALA A 430     -16.205   8.919  -1.316  1.00  0.270          C  
ATOM   6683  C   ALA A 430     -15.671   9.013  -2.739  1.00  0.260          C  
ATOM   6684  O   ALA A 430     -15.740  10.070  -3.369  1.00  0.280          O  
ATOM   6685  CB  ALA A 430     -15.077   9.028  -0.319  1.00  0.380          C  
ATOM   6686  H   ALA A 430     -16.586   7.035  -0.381  1.00  0.320          H  
ATOM   6687  HA  ALA A 430     -16.901   9.742  -1.157  1.00  0.320          H  
ATOM   6688 1HB  ALA A 430     -14.583   9.949  -0.471  1.00  0.450          H  
ATOM   6689 2HB  ALA A 430     -15.474   8.983   0.695  1.00  0.450          H  
ATOM   6690 3HB  ALA A 430     -14.391   8.205  -0.473  1.00  0.450          H  
ATOM   6691  N   GLN A 431     -15.164   7.896  -3.269  1.00  0.250          N  
ATOM   6692  CA  GLN A 431     -14.644   7.891  -4.626  1.00  0.260          C  
ATOM   6693  C   GLN A 431     -15.756   8.061  -5.661  1.00  0.280          C  
ATOM   6694  O   GLN A 431     -15.630   8.871  -6.583  1.00  0.300          O  
ATOM   6695  CB  GLN A 431     -13.895   6.587  -4.882  1.00  0.360          C  
ATOM   6696  CG  GLN A 431     -12.592   6.450  -4.112  1.00  0.360          C  
ATOM   6697  CD  GLN A 431     -12.001   5.080  -4.270  1.00  0.360          C  
ATOM   6698  OE1 GLN A 431     -12.694   4.159  -4.706  1.00  0.360          O  
ATOM   6699  NE2 GLN A 431     -10.731   4.926  -3.929  1.00  0.360          N  
ATOM   6700  H   GLN A 431     -15.084   7.053  -2.691  1.00  0.300          H  
ATOM   6701  HA  GLN A 431     -13.953   8.725  -4.730  1.00  0.310          H  
ATOM   6702 1HB  GLN A 431     -14.538   5.750  -4.595  1.00  0.430          H  
ATOM   6703 2HB  GLN A 431     -13.683   6.489  -5.945  1.00  0.430          H  
ATOM   6704 1HG  GLN A 431     -11.881   7.179  -4.496  1.00  0.430          H  
ATOM   6705 2HG  GLN A 431     -12.772   6.630  -3.065  1.00  0.430          H  
ATOM   6706 1HE2 GLN A 431     -10.305   4.024  -4.021  1.00  0.430          H  
ATOM   6707 2HE2 GLN A 431     -10.207   5.705  -3.576  1.00  0.430          H  
ATOM   6708  N   MET A 432     -16.884   7.361  -5.466  1.00  0.290          N  
ATOM   6709  CA  MET A 432     -18.018   7.427  -6.386  1.00  0.330          C  
ATOM   6710  C   MET A 432     -18.662   8.802  -6.409  1.00  0.330          C  
ATOM   6711  O   MET A 432     -19.190   9.235  -7.433  1.00  0.370          O  
ATOM   6712  CB  MET A 432     -19.062   6.371  -6.032  1.00  0.450          C  
ATOM   6713  CG  MET A 432     -18.641   4.937  -6.344  1.00  0.450          C  
ATOM   6714  SD  MET A 432     -19.973   3.726  -6.122  1.00  0.450          S  
ATOM   6715  CE  MET A 432     -20.129   3.639  -4.333  1.00  0.450          C  
ATOM   6716  H   MET A 432     -16.932   6.709  -4.675  1.00  0.350          H  
ATOM   6717  HA  MET A 432     -17.650   7.223  -7.390  1.00  0.400          H  
ATOM   6718 1HB  MET A 432     -19.267   6.439  -4.966  1.00  0.540          H  
ATOM   6719 2HB  MET A 432     -19.989   6.582  -6.562  1.00  0.540          H  
ATOM   6720 1HG  MET A 432     -18.310   4.890  -7.379  1.00  0.540          H  
ATOM   6721 2HG  MET A 432     -17.805   4.650  -5.721  1.00  0.540          H  
ATOM   6722 1HE  MET A 432     -20.897   2.914  -4.069  1.00  0.540          H  
ATOM   6723 2HE  MET A 432     -19.185   3.339  -3.900  1.00  0.540          H  
ATOM   6724 3HE  MET A 432     -20.413   4.606  -3.950  1.00  0.540          H  
ATOM   6725  N   SER A 433     -18.584   9.508  -5.289  1.00  0.300          N  
ATOM   6726  CA  SER A 433     -19.172  10.822  -5.147  1.00  0.320          C  
ATOM   6727  C   SER A 433     -18.335  11.937  -5.782  1.00  0.290          C  
ATOM   6728  O   SER A 433     -18.784  13.087  -5.838  1.00  0.360          O  
ATOM   6729  CB  SER A 433     -19.353  11.123  -3.670  1.00  0.440          C  
ATOM   6730  OG  SER A 433     -20.248  10.221  -3.068  1.00  0.440          O  
ATOM   6731  H   SER A 433     -18.188   9.075  -4.450  1.00  0.360          H  
ATOM   6732  HA  SER A 433     -20.148  10.808  -5.630  1.00  0.380          H  
ATOM   6733 1HB  SER A 433     -18.384  11.066  -3.169  1.00  0.530          H  
ATOM   6734 2HB  SER A 433     -19.723  12.139  -3.554  1.00  0.530          H  
ATOM   6735  HG  SER A 433     -19.740   9.388  -2.949  1.00  0.530          H  
ATOM   6736  N   LYS A 434     -17.112  11.642  -6.235  1.00  0.350          N  
ATOM   6737  CA  LYS A 434     -16.283  12.698  -6.793  1.00  0.380          C  
ATOM   6738  C   LYS A 434     -16.795  13.111  -8.174  1.00  0.460          C  
ATOM   6739  O   LYS A 434     -16.829  12.311  -9.107  1.00  0.780          O  
ATOM   6740  CB  LYS A 434     -14.819  12.232  -6.870  1.00  0.520          C  
ATOM   6741  CG  LYS A 434     -13.782  13.285  -7.393  1.00  0.520          C  
ATOM   6742  CD  LYS A 434     -13.502  14.445  -6.384  1.00  0.520          C  
ATOM   6743  CE  LYS A 434     -12.614  14.038  -5.160  1.00  0.520          C  
ATOM   6744  NZ  LYS A 434     -11.156  13.776  -5.533  1.00  0.520          N  
ATOM   6745  H   LYS A 434     -16.757  10.680  -6.211  1.00  0.420          H  
ATOM   6746  HA  LYS A 434     -16.349  13.563  -6.137  1.00  0.460          H  
ATOM   6747 1HB  LYS A 434     -14.509  11.873  -5.889  1.00  0.620          H  
ATOM   6748 2HB  LYS A 434     -14.768  11.372  -7.540  1.00  0.620          H  
ATOM   6749 1HG  LYS A 434     -12.851  12.775  -7.621  1.00  0.620          H  
ATOM   6750 2HG  LYS A 434     -14.160  13.724  -8.323  1.00  0.620          H  
ATOM   6751 1HD  LYS A 434     -12.989  15.248  -6.916  1.00  0.620          H  
ATOM   6752 2HD  LYS A 434     -14.436  14.847  -6.007  1.00  0.620          H  
ATOM   6753 1HE  LYS A 434     -12.651  14.850  -4.444  1.00  0.620          H  
ATOM   6754 2HE  LYS A 434     -13.018  13.145  -4.689  1.00  0.620          H  
ATOM   6755 1HZ  LYS A 434     -10.612  13.530  -4.697  1.00  0.620          H  
ATOM   6756 2HZ  LYS A 434     -11.068  13.018  -6.183  1.00  0.620          H  
ATOM   6757 3HZ  LYS A 434     -10.754  14.611  -5.943  1.00  0.620          H  
ATOM   6758  N   ALA A 435     -17.218  14.362  -8.289  1.00  0.540          N  
ATOM   6759  CA  ALA A 435     -17.764  14.884  -9.531  1.00  0.640          C  
ATOM   6760  C   ALA A 435     -16.657  15.047 -10.569  1.00  0.390          C  
ATOM   6761  O   ALA A 435     -15.515  15.305 -10.188  1.00  0.360          O  
ATOM   6762  CB  ALA A 435     -18.437  16.227  -9.283  1.00  0.860          C  
ATOM   6763  H   ALA A 435     -17.178  14.956  -7.472  1.00  0.650          H  
ATOM   6764  HA  ALA A 435     -18.497  14.167  -9.885  1.00  0.770          H  
ATOM   6765 1HB  ALA A 435     -18.861  16.616 -10.206  1.00  1.030          H  
ATOM   6766 2HB  ALA A 435     -19.229  16.103  -8.545  1.00  1.030          H  
ATOM   6767 3HB  ALA A 435     -17.699  16.933  -8.908  1.00  1.030          H  
ATOM   6768  N   PRO A 436     -16.950  14.896 -11.870  1.00  0.420          N  
ATOM   6769  CA  PRO A 436     -16.044  15.166 -12.962  1.00  0.360          C  
ATOM   6770  C   PRO A 436     -15.848  16.667 -13.067  1.00  0.270          C  
ATOM   6771  O   PRO A 436     -16.742  17.432 -12.701  1.00  0.350          O  
ATOM   6772  CB  PRO A 436     -16.782  14.591 -14.174  1.00  0.540          C  
ATOM   6773  CG  PRO A 436     -18.246  14.671 -13.799  1.00  0.540          C  
ATOM   6774  CD  PRO A 436     -18.284  14.423 -12.300  1.00  0.540          C  
ATOM   6775  HA  PRO A 436     -15.088  14.654 -12.782  1.00  0.430          H  
ATOM   6776 1HB  PRO A 436     -16.543  15.187 -15.070  1.00  0.650          H  
ATOM   6777 2HB  PRO A 436     -16.445  13.563 -14.373  1.00  0.650          H  
ATOM   6778 1HG  PRO A 436     -18.646  15.663 -14.064  1.00  0.650          H  
ATOM   6779 2HG  PRO A 436     -18.829  13.931 -14.371  1.00  0.650          H  
ATOM   6780 1HD  PRO A 436     -19.086  15.035 -11.879  1.00  0.650          H  
ATOM   6781 2HD  PRO A 436     -18.407  13.348 -12.080  1.00  0.650          H  
ATOM   6782  N   ILE A 437     -14.716  17.079 -13.607  1.00  0.270          N  
ATOM   6783  CA  ILE A 437     -14.446  18.485 -13.822  1.00  0.260          C  
ATOM   6784  C   ILE A 437     -14.607  18.819 -15.289  1.00  0.240          C  
ATOM   6785  O   ILE A 437     -13.917  18.243 -16.137  1.00  0.270          O  
ATOM   6786  CB  ILE A 437     -13.016  18.831 -13.356  1.00  0.370          C  
ATOM   6787  CG1 ILE A 437     -12.890  18.507 -11.835  1.00  0.370          C  
ATOM   6788  CG2 ILE A 437     -12.686  20.310 -13.667  1.00  0.370          C  
ATOM   6789  CD1 ILE A 437     -11.478  18.563 -11.278  1.00  0.370          C  
ATOM   6790  H   ILE A 437     -14.026  16.400 -13.886  1.00  0.320          H  
ATOM   6791  HA  ILE A 437     -15.159  19.077 -13.251  1.00  0.310          H  
ATOM   6792  HB  ILE A 437     -12.306  18.195 -13.881  1.00  0.440          H  
ATOM   6793 1HG1 ILE A 437     -13.511  19.204 -11.276  1.00  0.440          H  
ATOM   6794 2HG1 ILE A 437     -13.267  17.498 -11.661  1.00  0.440          H  
ATOM   6795 1HG2 ILE A 437     -11.673  20.553 -13.355  1.00  0.440          H  
ATOM   6796 2HG2 ILE A 437     -12.765  20.499 -14.741  1.00  0.440          H  
ATOM   6797 3HG2 ILE A 437     -13.386  20.956 -13.142  1.00  0.440          H  
ATOM   6798 1HD1 ILE A 437     -11.509  18.308 -10.220  1.00  0.440          H  
ATOM   6799 2HD1 ILE A 437     -10.852  17.856 -11.799  1.00  0.440          H  
ATOM   6800 3HD1 ILE A 437     -11.062  19.560 -11.391  1.00  0.440          H  
ATOM   6801  N   GLN A 438     -15.544  19.712 -15.591  1.00  0.210          N  
ATOM   6802  CA  GLN A 438     -15.776  20.100 -16.969  1.00  0.200          C  
ATOM   6803  C   GLN A 438     -14.562  20.867 -17.440  1.00  0.210          C  
ATOM   6804  O   GLN A 438     -14.098  21.772 -16.746  1.00  0.340          O  
ATOM   6805  CB  GLN A 438     -17.027  20.959 -17.104  1.00  0.280          C  
ATOM   6806  CG  GLN A 438     -17.415  21.273 -18.534  1.00  0.280          C  
ATOM   6807  CD  GLN A 438     -18.657  22.110 -18.594  1.00  0.280          C  
ATOM   6808  OE1 GLN A 438     -18.869  22.979 -17.730  1.00  0.280          O  
ATOM   6809  NE2 GLN A 438     -19.493  21.877 -19.600  1.00  0.280          N  
ATOM   6810  H   GLN A 438     -16.087  20.121 -14.843  1.00  0.250          H  
ATOM   6811  HA  GLN A 438     -15.880  19.208 -17.582  1.00  0.240          H  
ATOM   6812 1HB  GLN A 438     -17.869  20.454 -16.633  1.00  0.340          H  
ATOM   6813 2HB  GLN A 438     -16.876  21.896 -16.588  1.00  0.340          H  
ATOM   6814 1HG  GLN A 438     -16.608  21.812 -19.021  1.00  0.340          H  
ATOM   6815 2HG  GLN A 438     -17.608  20.340 -19.060  1.00  0.340          H  
ATOM   6816 1HE2 GLN A 438     -20.336  22.412 -19.685  1.00  0.340          H  
ATOM   6817 2HE2 GLN A 438     -19.287  21.169 -20.278  1.00  0.340          H  
ATOM   6818  N   GLN A 439     -14.065  20.544 -18.619  1.00  0.210          N  
ATOM   6819  CA  GLN A 439     -12.886  21.234 -19.092  1.00  0.370          C  
ATOM   6820  C   GLN A 439     -13.215  22.555 -19.736  1.00  0.260          C  
ATOM   6821  O   GLN A 439     -14.246  22.707 -20.400  1.00  0.200          O  
ATOM   6822  CB  GLN A 439     -12.108  20.333 -20.036  1.00  0.450          C  
ATOM   6823  CG  GLN A 439     -11.628  19.094 -19.339  1.00  0.450          C  
ATOM   6824  CD  GLN A 439     -10.701  19.447 -18.223  1.00  0.450          C  
ATOM   6825  OE1 GLN A 439      -9.747  20.182 -18.467  1.00  0.450          O  
ATOM   6826  NE2 GLN A 439     -10.971  18.980 -17.010  1.00  0.450          N  
ATOM   6827  H   GLN A 439     -14.481  19.798 -19.160  1.00  0.250          H  
ATOM   6828  HA  GLN A 439     -12.253  21.452 -18.230  1.00  0.440          H  
ATOM   6829 1HB  GLN A 439     -12.737  20.030 -20.878  1.00  0.540          H  
ATOM   6830 2HB  GLN A 439     -11.245  20.864 -20.435  1.00  0.540          H  
ATOM   6831 1HG  GLN A 439     -12.478  18.556 -18.919  1.00  0.540          H  
ATOM   6832 2HG  GLN A 439     -11.090  18.467 -20.049  1.00  0.540          H  
ATOM   6833 1HE2 GLN A 439     -10.363  19.216 -16.245  1.00  0.540          H  
ATOM   6834 2HE2 GLN A 439     -11.816  18.417 -16.840  1.00  0.540          H  
ATOM   6835  N   LEU A 440     -12.269  23.483 -19.614  1.00  0.310          N  
ATOM   6836  CA  LEU A 440     -12.415  24.831 -20.137  1.00  0.280          C  
ATOM   6837  C   LEU A 440     -12.622  24.851 -21.637  1.00  0.240          C  
ATOM   6838  O   LEU A 440     -13.372  25.685 -22.145  1.00  0.280          O  
ATOM   6839  CB  LEU A 440     -11.164  25.644 -19.789  1.00  0.400          C  
ATOM   6840  CG  LEU A 440     -10.915  25.976 -18.275  1.00  0.400          C  
ATOM   6841  CD1 LEU A 440      -9.516  26.619 -18.115  1.00  0.400          C  
ATOM   6842  CD2 LEU A 440     -11.992  26.929 -17.757  1.00  0.400          C  
ATOM   6843  H   LEU A 440     -11.441  23.255 -19.077  1.00  0.370          H  
ATOM   6844  HA  LEU A 440     -13.288  25.279 -19.678  1.00  0.340          H  
ATOM   6845 1HB  LEU A 440     -10.300  25.092 -20.149  1.00  0.480          H  
ATOM   6846 2HB  LEU A 440     -11.219  26.587 -20.325  1.00  0.480          H  
ATOM   6847  HG  LEU A 440     -10.935  25.054 -17.691  1.00  0.480          H  
ATOM   6848 1HD1 LEU A 440      -9.335  26.837 -17.062  1.00  0.480          H  
ATOM   6849 2HD1 LEU A 440      -8.750  25.931 -18.476  1.00  0.480          H  
ATOM   6850 3HD1 LEU A 440      -9.471  27.544 -18.684  1.00  0.480          H  
ATOM   6851 1HD2 LEU A 440     -11.796  27.148 -16.706  1.00  0.480          H  
ATOM   6852 2HD2 LEU A 440     -11.968  27.856 -18.332  1.00  0.480          H  
ATOM   6853 3HD2 LEU A 440     -12.968  26.480 -17.844  1.00  0.480          H  
ATOM   6854  N   ALA A 441     -11.959  23.941 -22.349  1.00  0.210          N  
ATOM   6855  CA  ALA A 441     -12.081  23.851 -23.796  1.00  0.220          C  
ATOM   6856  C   ALA A 441     -13.523  23.546 -24.224  1.00  0.250          C  
ATOM   6857  O   ALA A 441     -13.969  24.014 -25.283  1.00  0.300          O  
ATOM   6858  CB  ALA A 441     -11.140  22.795 -24.330  1.00  0.300          C  
ATOM   6859  H   ALA A 441     -11.348  23.294 -21.868  1.00  0.250          H  
ATOM   6860  HA  ALA A 441     -11.801  24.816 -24.221  1.00  0.260          H  
ATOM   6861 1HB  ALA A 441     -11.219  22.763 -25.390  1.00  0.360          H  
ATOM   6862 2HB  ALA A 441     -10.113  23.038 -24.052  1.00  0.360          H  
ATOM   6863 3HB  ALA A 441     -11.409  21.821 -23.917  1.00  0.360          H  
ATOM   6864  N   ASP A 442     -14.262  22.759 -23.421  1.00  0.260          N  
ATOM   6865  CA  ASP A 442     -15.617  22.412 -23.792  1.00  0.360          C  
ATOM   6866  C   ASP A 442     -16.552  23.512 -23.335  1.00  0.290          C  
ATOM   6867  O   ASP A 442     -17.517  23.831 -24.029  1.00  0.300          O  
ATOM   6868  CB  ASP A 442     -15.997  21.047 -23.238  1.00  0.460          C  
ATOM   6869  CG  ASP A 442     -15.205  19.888 -23.927  1.00  0.460          C  
ATOM   6870  OD1 ASP A 442     -15.397  19.668 -25.133  1.00  0.460          O  
ATOM   6871  OD2 ASP A 442     -14.407  19.250 -23.264  1.00  0.460          O  
ATOM   6872  H   ASP A 442     -13.909  22.414 -22.529  1.00  0.310          H  
ATOM   6873  HA  ASP A 442     -15.672  22.343 -24.873  1.00  0.430          H  
ATOM   6874 1HB  ASP A 442     -15.788  21.029 -22.164  1.00  0.560          H  
ATOM   6875 2HB  ASP A 442     -17.068  20.884 -23.366  1.00  0.560          H  
ATOM   6876  N   ARG A 443     -16.239  24.158 -22.205  1.00  0.270          N  
ATOM   6877  CA  ARG A 443     -17.073  25.276 -21.785  1.00  0.270          C  
ATOM   6878  C   ARG A 443     -17.019  26.341 -22.868  1.00  0.290          C  
ATOM   6879  O   ARG A 443     -18.047  26.881 -23.268  1.00  0.310          O  
ATOM   6880  CB  ARG A 443     -16.595  25.872 -20.471  1.00  0.380          C  
ATOM   6881  CG  ARG A 443     -16.862  25.026 -19.277  1.00  0.380          C  
ATOM   6882  CD  ARG A 443     -16.286  25.578 -18.051  1.00  0.380          C  
ATOM   6883  NE  ARG A 443     -16.671  24.798 -16.882  1.00  0.380          N  
ATOM   6884  CZ  ARG A 443     -16.089  24.889 -15.666  1.00  0.380          C  
ATOM   6885  NH1 ARG A 443     -15.073  25.712 -15.472  1.00  0.380          N  
ATOM   6886  NH2 ARG A 443     -16.540  24.154 -14.659  1.00  0.380          N  
ATOM   6887  H   ARG A 443     -15.449  23.842 -21.637  1.00  0.320          H  
ATOM   6888  HA  ARG A 443     -18.099  24.933 -21.667  1.00  0.320          H  
ATOM   6889 1HB  ARG A 443     -15.523  26.045 -20.522  1.00  0.450          H  
ATOM   6890 2HB  ARG A 443     -17.076  26.836 -20.315  1.00  0.450          H  
ATOM   6891 1HG  ARG A 443     -17.933  24.932 -19.142  1.00  0.450          H  
ATOM   6892 2HG  ARG A 443     -16.422  24.052 -19.440  1.00  0.450          H  
ATOM   6893 1HD  ARG A 443     -15.206  25.551 -18.139  1.00  0.450          H  
ATOM   6894 2HD  ARG A 443     -16.625  26.604 -17.912  1.00  0.450          H  
ATOM   6895  HE  ARG A 443     -17.457  24.135 -17.000  1.00  0.450          H  
ATOM   6896 1HH1 ARG A 443     -14.723  26.273 -16.230  1.00  0.450          H  
ATOM   6897 2HH1 ARG A 443     -14.639  25.773 -14.564  1.00  0.450          H  
ATOM   6898 1HH2 ARG A 443     -17.332  23.538 -14.784  1.00  0.450          H  
ATOM   6899 2HH2 ARG A 443     -16.106  24.222 -13.755  1.00  0.450          H  
ATOM   6900  N   PHE A 444     -15.814  26.597 -23.389  1.00  0.270          N  
ATOM   6901  CA  PHE A 444     -15.629  27.540 -24.474  1.00  0.280          C  
ATOM   6902  C   PHE A 444     -16.393  27.123 -25.708  1.00  0.290          C  
ATOM   6903  O   PHE A 444     -17.160  27.919 -26.266  1.00  0.320          O  
ATOM   6904  CB  PHE A 444     -14.160  27.673 -24.852  1.00  0.390          C  
ATOM   6905  CG  PHE A 444     -13.985  28.529 -26.045  1.00  0.390          C  
ATOM   6906  CD1 PHE A 444     -14.066  29.895 -25.938  1.00  0.390          C  
ATOM   6907  CD2 PHE A 444     -13.762  27.968 -27.290  1.00  0.390          C  
ATOM   6908  CE1 PHE A 444     -13.928  30.683 -27.040  1.00  0.390          C  
ATOM   6909  CE2 PHE A 444     -13.616  28.748 -28.379  1.00  0.390          C  
ATOM   6910  CZ  PHE A 444     -13.700  30.112 -28.254  1.00  0.390          C  
ATOM   6911  H   PHE A 444     -14.989  26.145 -22.989  1.00  0.320          H  
ATOM   6912  HA  PHE A 444     -15.999  28.510 -24.151  1.00  0.340          H  
ATOM   6913 1HB  PHE A 444     -13.602  28.102 -24.023  1.00  0.470          H  
ATOM   6914 2HB  PHE A 444     -13.740  26.691 -25.059  1.00  0.470          H  
ATOM   6915  HD1 PHE A 444     -14.249  30.349 -24.964  1.00  0.470          H  
ATOM   6916  HD2 PHE A 444     -13.711  26.892 -27.392  1.00  0.470          H  
ATOM   6917  HE1 PHE A 444     -13.994  31.765 -26.948  1.00  0.470          H  
ATOM   6918  HE2 PHE A 444     -13.439  28.299 -29.357  1.00  0.470          H  
ATOM   6919  HZ  PHE A 444     -13.578  30.744 -29.127  1.00  0.470          H  
ATOM   6920  N   SER A 445     -16.204  25.869 -26.136  1.00  0.270          N  
ATOM   6921  CA  SER A 445     -16.824  25.359 -27.346  1.00  0.290          C  
ATOM   6922  C   SER A 445     -18.346  25.448 -27.241  1.00  0.310          C  
ATOM   6923  O   SER A 445     -19.038  25.724 -28.225  1.00  0.330          O  
ATOM   6924  CB  SER A 445     -16.356  23.951 -27.604  1.00  0.400          C  
ATOM   6925  OG  SER A 445     -14.969  23.940 -27.859  1.00  0.400          O  
ATOM   6926  H   SER A 445     -15.560  25.251 -25.639  1.00  0.320          H  
ATOM   6927  HA  SER A 445     -16.484  25.961 -28.174  1.00  0.350          H  
ATOM   6928 1HB  SER A 445     -16.584  23.327 -26.751  1.00  0.480          H  
ATOM   6929 2HB  SER A 445     -16.891  23.553 -28.465  1.00  0.480          H  
ATOM   6930  HG  SER A 445     -14.535  23.915 -26.975  1.00  0.480          H  
ATOM   6931  N   GLY A 446     -18.874  25.287 -26.029  1.00  0.320          N  
ATOM   6932  CA  GLY A 446     -20.299  25.376 -25.746  1.00  0.360          C  
ATOM   6933  C   GLY A 446     -20.915  26.741 -26.106  1.00  0.420          C  
ATOM   6934  O   GLY A 446     -22.135  26.852 -26.260  1.00  0.680          O  
ATOM   6935  H   GLY A 446     -18.259  25.006 -25.260  1.00  0.380          H  
ATOM   6936 1HA  GLY A 446     -20.813  24.585 -26.281  1.00  0.430          H  
ATOM   6937 2HA  GLY A 446     -20.449  25.180 -24.684  1.00  0.430          H  
ATOM   6938  N   TYR A 447     -20.087  27.787 -26.224  1.00  0.330          N  
ATOM   6939  CA  TYR A 447     -20.559  29.117 -26.589  1.00  0.370          C  
ATOM   6940  C   TYR A 447     -20.051  29.440 -27.985  1.00  0.330          C  
ATOM   6941  O   TYR A 447     -20.706  30.156 -28.754  1.00  0.340          O  
ATOM   6942  CB  TYR A 447     -20.081  30.155 -25.583  1.00  0.500          C  
ATOM   6943  CG  TYR A 447     -20.581  29.885 -24.198  1.00  0.500          C  
ATOM   6944  CD1 TYR A 447     -19.713  29.394 -23.251  1.00  0.500          C  
ATOM   6945  CD2 TYR A 447     -21.909  30.109 -23.877  1.00  0.500          C  
ATOM   6946  CE1 TYR A 447     -20.155  29.123 -21.980  1.00  0.500          C  
ATOM   6947  CE2 TYR A 447     -22.359  29.841 -22.603  1.00  0.500          C  
ATOM   6948  CZ  TYR A 447     -21.487  29.348 -21.655  1.00  0.500          C  
ATOM   6949  OH  TYR A 447     -21.934  29.077 -20.384  1.00  0.500          O  
ATOM   6950  H   TYR A 447     -19.086  27.649 -26.096  1.00  0.400          H  
ATOM   6951  HA  TYR A 447     -21.647  29.117 -26.619  1.00  0.440          H  
ATOM   6952 1HB  TYR A 447     -18.988  30.160 -25.561  1.00  0.600          H  
ATOM   6953 2HB  TYR A 447     -20.414  31.145 -25.885  1.00  0.600          H  
ATOM   6954  HD1 TYR A 447     -18.671  29.217 -23.515  1.00  0.600          H  
ATOM   6955  HD2 TYR A 447     -22.597  30.494 -24.629  1.00  0.600          H  
ATOM   6956  HE1 TYR A 447     -19.460  28.730 -21.238  1.00  0.600          H  
ATOM   6957  HE2 TYR A 447     -23.403  30.015 -22.345  1.00  0.600          H  
ATOM   6958  HH  TYR A 447     -21.208  28.735 -19.858  1.00  0.600          H  
ATOM   6959  N   PHE A 448     -18.886  28.887 -28.313  1.00  0.310          N  
ATOM   6960  CA  PHE A 448     -18.242  29.106 -29.588  1.00  0.300          C  
ATOM   6961  C   PHE A 448     -19.071  28.502 -30.712  1.00  0.300          C  
ATOM   6962  O   PHE A 448     -19.262  29.135 -31.742  1.00  0.310          O  
ATOM   6963  CB  PHE A 448     -16.851  28.556 -29.599  1.00  0.420          C  
ATOM   6964  CG  PHE A 448     -16.074  28.965 -30.766  1.00  0.420          C  
ATOM   6965  CD1 PHE A 448     -15.646  30.277 -30.871  1.00  0.420          C  
ATOM   6966  CD2 PHE A 448     -15.729  28.076 -31.737  1.00  0.420          C  
ATOM   6967  CE1 PHE A 448     -14.892  30.685 -31.922  1.00  0.420          C  
ATOM   6968  CE2 PHE A 448     -14.976  28.488 -32.796  1.00  0.420          C  
ATOM   6969  CZ  PHE A 448     -14.559  29.800 -32.880  1.00  0.420          C  
ATOM   6970  H   PHE A 448     -18.390  28.334 -27.614  1.00  0.370          H  
ATOM   6971  HA  PHE A 448     -18.168  30.176 -29.738  1.00  0.360          H  
ATOM   6972 1HB  PHE A 448     -16.344  28.854 -28.692  1.00  0.510          H  
ATOM   6973 2HB  PHE A 448     -16.910  27.490 -29.613  1.00  0.510          H  
ATOM   6974  HD1 PHE A 448     -15.916  30.991 -30.089  1.00  0.510          H  
ATOM   6975  HD2 PHE A 448     -16.057  27.047 -31.657  1.00  0.510          H  
ATOM   6976  HE1 PHE A 448     -14.562  31.719 -31.990  1.00  0.510          H  
ATOM   6977  HE2 PHE A 448     -14.707  27.790 -33.570  1.00  0.510          H  
ATOM   6978  HZ  PHE A 448     -13.964  30.134 -33.713  1.00  0.510          H  
ATOM   6979  N   VAL A 449     -19.610  27.296 -30.524  1.00  0.300          N  
ATOM   6980  CA  VAL A 449     -20.403  26.728 -31.594  1.00  0.310          C  
ATOM   6981  C   VAL A 449     -21.528  27.714 -32.012  1.00  0.330          C  
ATOM   6982  O   VAL A 449     -21.613  28.006 -33.204  1.00  0.340          O  
ATOM   6983  CB  VAL A 449     -20.906  25.300 -31.220  1.00  0.430          C  
ATOM   6984  CG1 VAL A 449     -21.933  24.819 -32.218  1.00  0.430          C  
ATOM   6985  CG2 VAL A 449     -19.757  24.361 -31.256  1.00  0.430          C  
ATOM   6986  H   VAL A 449     -19.431  26.775 -29.664  1.00  0.360          H  
ATOM   6987  HA  VAL A 449     -19.746  26.586 -32.448  1.00  0.370          H  
ATOM   6988  HB  VAL A 449     -21.303  25.284 -30.227  1.00  0.520          H  
ATOM   6989 1HG1 VAL A 449     -22.247  23.809 -31.962  1.00  0.520          H  
ATOM   6990 2HG1 VAL A 449     -22.799  25.471 -32.212  1.00  0.520          H  
ATOM   6991 3HG1 VAL A 449     -21.486  24.823 -33.200  1.00  0.520          H  
ATOM   6992 1HG2 VAL A 449     -20.088  23.354 -30.995  1.00  0.520          H  
ATOM   6993 2HG2 VAL A 449     -19.359  24.360 -32.253  1.00  0.520          H  
ATOM   6994 3HG2 VAL A 449     -18.996  24.686 -30.549  1.00  0.520          H  
ATOM   6995  N   PRO A 450     -22.434  28.212 -31.126  1.00  0.350          N  
ATOM   6996  CA  PRO A 450     -23.369  29.295 -31.437  1.00  0.370          C  
ATOM   6997  C   PRO A 450     -22.710  30.520 -32.082  1.00  0.350          C  
ATOM   6998  O   PRO A 450     -23.255  31.066 -33.041  1.00  0.360          O  
ATOM   6999  CB  PRO A 450     -23.931  29.624 -30.054  1.00  0.550          C  
ATOM   7000  CG  PRO A 450     -23.914  28.296 -29.330  1.00  0.550          C  
ATOM   7001  CD  PRO A 450     -22.654  27.610 -29.785  1.00  0.550          C  
ATOM   7002  HA  PRO A 450     -24.161  28.904 -32.089  1.00  0.440          H  
ATOM   7003 1HB  PRO A 450     -23.292  30.376 -29.559  1.00  0.670          H  
ATOM   7004 2HB  PRO A 450     -24.936  30.061 -30.145  1.00  0.670          H  
ATOM   7005 1HG  PRO A 450     -23.915  28.458 -28.236  1.00  0.670          H  
ATOM   7006 2HG  PRO A 450     -24.819  27.720 -29.567  1.00  0.670          H  
ATOM   7007 1HD  PRO A 450     -21.836  27.773 -29.104  1.00  0.670          H  
ATOM   7008 2HD  PRO A 450     -22.925  26.571 -29.860  1.00  0.670          H  
ATOM   7009  N   PHE A 451     -21.515  30.914 -31.608  1.00  0.330          N  
ATOM   7010  CA  PHE A 451     -20.786  32.038 -32.201  1.00  0.330          C  
ATOM   7011  C   PHE A 451     -20.521  31.822 -33.673  1.00  0.320          C  
ATOM   7012  O   PHE A 451     -20.863  32.677 -34.490  1.00  0.330          O  
ATOM   7013  CB  PHE A 451     -19.468  32.295 -31.468  1.00  0.460          C  
ATOM   7014  CG  PHE A 451     -18.533  33.278 -32.099  1.00  0.460          C  
ATOM   7015  CD1 PHE A 451     -18.688  34.645 -31.997  1.00  0.460          C  
ATOM   7016  CD2 PHE A 451     -17.451  32.788 -32.799  1.00  0.460          C  
ATOM   7017  CE1 PHE A 451     -17.762  35.491 -32.591  1.00  0.460          C  
ATOM   7018  CE2 PHE A 451     -16.540  33.607 -33.382  1.00  0.460          C  
ATOM   7019  CZ  PHE A 451     -16.684  34.965 -33.283  1.00  0.460          C  
ATOM   7020  H   PHE A 451     -21.125  30.483 -30.761  1.00  0.400          H  
ATOM   7021  HA  PHE A 451     -21.405  32.929 -32.099  1.00  0.400          H  
ATOM   7022 1HB  PHE A 451     -19.677  32.617 -30.450  1.00  0.550          H  
ATOM   7023 2HB  PHE A 451     -18.940  31.398 -31.400  1.00  0.550          H  
ATOM   7024  HD1 PHE A 451     -19.534  35.055 -31.447  1.00  0.550          H  
ATOM   7025  HD2 PHE A 451     -17.329  31.715 -32.877  1.00  0.550          H  
ATOM   7026  HE1 PHE A 451     -17.883  36.572 -32.512  1.00  0.550          H  
ATOM   7027  HE2 PHE A 451     -15.706  33.178 -33.917  1.00  0.550          H  
ATOM   7028  HZ  PHE A 451     -15.957  35.629 -33.749  1.00  0.550          H  
ATOM   7029  N   ILE A 452     -19.899  30.692 -34.027  1.00  0.320          N  
ATOM   7030  CA  ILE A 452     -19.581  30.462 -35.431  1.00  0.350          C  
ATOM   7031  C   ILE A 452     -20.829  30.285 -36.283  1.00  0.340          C  
ATOM   7032  O   ILE A 452     -20.826  30.684 -37.450  1.00  0.330          O  
ATOM   7033  CB  ILE A 452     -18.588  29.290 -35.651  1.00  0.480          C  
ATOM   7034  CG1 ILE A 452     -19.180  27.927 -35.184  1.00  0.480          C  
ATOM   7035  CG2 ILE A 452     -17.329  29.604 -34.915  1.00  0.480          C  
ATOM   7036  CD1 ILE A 452     -18.376  26.690 -35.528  1.00  0.480          C  
ATOM   7037  H   ILE A 452     -19.654  30.028 -33.286  1.00  0.380          H  
ATOM   7038  HA  ILE A 452     -19.069  31.351 -35.792  1.00  0.420          H  
ATOM   7039  HB  ILE A 452     -18.367  29.209 -36.714  1.00  0.570          H  
ATOM   7040 1HG1 ILE A 452     -19.271  27.976 -34.118  1.00  0.570          H  
ATOM   7041 2HG1 ILE A 452     -20.159  27.786 -35.612  1.00  0.570          H  
ATOM   7042 1HG2 ILE A 452     -16.593  28.835 -35.085  1.00  0.570          H  
ATOM   7043 2HG2 ILE A 452     -16.947  30.552 -35.268  1.00  0.570          H  
ATOM   7044 3HG2 ILE A 452     -17.545  29.674 -33.852  1.00  0.570          H  
ATOM   7045 1HD1 ILE A 452     -18.890  25.822 -35.130  1.00  0.570          H  
ATOM   7046 2HD1 ILE A 452     -18.290  26.587 -36.588  1.00  0.570          H  
ATOM   7047 3HD1 ILE A 452     -17.393  26.749 -35.097  1.00  0.570          H  
ATOM   7048  N   ILE A 453     -21.908  29.744 -35.712  1.00  0.350          N  
ATOM   7049  CA  ILE A 453     -23.150  29.617 -36.459  1.00  0.360          C  
ATOM   7050  C   ILE A 453     -23.666  31.009 -36.811  1.00  0.370          C  
ATOM   7051  O   ILE A 453     -24.062  31.258 -37.961  1.00  0.390          O  
ATOM   7052  CB  ILE A 453     -24.197  28.809 -35.664  1.00  0.500          C  
ATOM   7053  CG1 ILE A 453     -23.711  27.331 -35.559  1.00  0.500          C  
ATOM   7054  CG2 ILE A 453     -25.590  28.910 -36.341  1.00  0.500          C  
ATOM   7055  CD1 ILE A 453     -24.455  26.485 -34.545  1.00  0.500          C  
ATOM   7056  H   ILE A 453     -21.829  29.371 -34.758  1.00  0.420          H  
ATOM   7057  HA  ILE A 453     -22.944  29.085 -37.386  1.00  0.430          H  
ATOM   7058  HB  ILE A 453     -24.257  29.203 -34.651  1.00  0.600          H  
ATOM   7059 1HG1 ILE A 453     -23.818  26.864 -36.536  1.00  0.600          H  
ATOM   7060 2HG1 ILE A 453     -22.661  27.327 -35.297  1.00  0.600          H  
ATOM   7061 1HG2 ILE A 453     -26.321  28.347 -35.774  1.00  0.600          H  
ATOM   7062 2HG2 ILE A 453     -25.915  29.949 -36.385  1.00  0.600          H  
ATOM   7063 3HG2 ILE A 453     -25.533  28.510 -37.354  1.00  0.600          H  
ATOM   7064 1HD1 ILE A 453     -24.041  25.479 -34.548  1.00  0.600          H  
ATOM   7065 2HD1 ILE A 453     -24.334  26.923 -33.556  1.00  0.600          H  
ATOM   7066 3HD1 ILE A 453     -25.507  26.434 -34.790  1.00  0.600          H  
ATOM   7067  N   ILE A 454     -23.680  31.906 -35.821  1.00  0.380          N  
ATOM   7068  CA  ILE A 454     -24.133  33.270 -36.019  1.00  0.390          C  
ATOM   7069  C   ILE A 454     -23.225  34.034 -36.967  1.00  0.390          C  
ATOM   7070  O   ILE A 454     -23.724  34.693 -37.875  1.00  0.400          O  
ATOM   7071  CB  ILE A 454     -24.237  34.018 -34.677  1.00  0.540          C  
ATOM   7072  CG1 ILE A 454     -25.385  33.387 -33.845  1.00  0.540          C  
ATOM   7073  CG2 ILE A 454     -24.470  35.542 -34.931  1.00  0.540          C  
ATOM   7074  CD1 ILE A 454     -25.403  33.795 -32.386  1.00  0.540          C  
ATOM   7075  H   ILE A 454     -23.381  31.611 -34.883  1.00  0.460          H  
ATOM   7076  HA  ILE A 454     -25.127  33.234 -36.460  1.00  0.470          H  
ATOM   7077  HB  ILE A 454     -23.312  33.876 -34.113  1.00  0.650          H  
ATOM   7078 1HG1 ILE A 454     -26.335  33.668 -34.293  1.00  0.650          H  
ATOM   7079 2HG1 ILE A 454     -25.293  32.304 -33.891  1.00  0.650          H  
ATOM   7080 1HG2 ILE A 454     -24.539  36.069 -33.989  1.00  0.650          H  
ATOM   7081 2HG2 ILE A 454     -23.643  35.961 -35.495  1.00  0.650          H  
ATOM   7082 3HG2 ILE A 454     -25.395  35.683 -35.493  1.00  0.650          H  
ATOM   7083 1HD1 ILE A 454     -26.232  33.297 -31.886  1.00  0.650          H  
ATOM   7084 2HD1 ILE A 454     -24.463  33.490 -31.917  1.00  0.650          H  
ATOM   7085 3HD1 ILE A 454     -25.523  34.867 -32.290  1.00  0.650          H  
ATOM   7086  N   MET A 455     -21.905  33.972 -36.766  1.00  0.370          N  
ATOM   7087  CA  MET A 455     -20.986  34.700 -37.632  1.00  0.360          C  
ATOM   7088  C   MET A 455     -21.058  34.212 -39.063  1.00  0.360          C  
ATOM   7089  O   MET A 455     -20.974  35.017 -40.000  1.00  0.370          O  
ATOM   7090  CB  MET A 455     -19.551  34.571 -37.129  1.00  0.510          C  
ATOM   7091  CG  MET A 455     -19.245  35.320 -35.846  1.00  0.510          C  
ATOM   7092  SD  MET A 455     -19.506  37.099 -35.949  1.00  0.510          S  
ATOM   7093  CE  MET A 455     -18.177  37.601 -37.040  1.00  0.510          C  
ATOM   7094  H   MET A 455     -21.541  33.425 -35.985  1.00  0.440          H  
ATOM   7095  HA  MET A 455     -21.272  35.749 -37.626  1.00  0.430          H  
ATOM   7096 1HB  MET A 455     -19.354  33.520 -36.924  1.00  0.610          H  
ATOM   7097 2HB  MET A 455     -18.858  34.876 -37.904  1.00  0.610          H  
ATOM   7098 1HG  MET A 455     -19.862  34.929 -35.039  1.00  0.610          H  
ATOM   7099 2HG  MET A 455     -18.212  35.142 -35.596  1.00  0.610          H  
ATOM   7100 1HE  MET A 455     -18.214  38.681 -37.183  1.00  0.610          H  
ATOM   7101 2HE  MET A 455     -17.221  37.330 -36.593  1.00  0.610          H  
ATOM   7102 3HE  MET A 455     -18.279  37.111 -38.007  1.00  0.610          H  
ATOM   7103  N   SER A 456     -21.217  32.898 -39.251  1.00  0.340          N  
ATOM   7104  CA  SER A 456     -21.302  32.334 -40.583  1.00  0.350          C  
ATOM   7105  C   SER A 456     -22.582  32.811 -41.249  1.00  0.380          C  
ATOM   7106  O   SER A 456     -22.564  33.247 -42.407  1.00  0.390          O  
ATOM   7107  CB  SER A 456     -21.291  30.823 -40.500  1.00  0.490          C  
ATOM   7108  OG  SER A 456     -20.079  30.369 -39.987  1.00  0.490          O  
ATOM   7109  H   SER A 456     -21.242  32.255 -38.459  1.00  0.410          H  
ATOM   7110  HA  SER A 456     -20.446  32.669 -41.169  1.00  0.420          H  
ATOM   7111 1HB  SER A 456     -22.111  30.479 -39.869  1.00  0.580          H  
ATOM   7112 2HB  SER A 456     -21.442  30.408 -41.491  1.00  0.580          H  
ATOM   7113  HG  SER A 456     -20.155  30.468 -39.020  1.00  0.580          H  
ATOM   7114  N   THR A 457     -23.686  32.810 -40.488  1.00  0.390          N  
ATOM   7115  CA  THR A 457     -24.974  33.248 -40.992  1.00  0.420          C  
ATOM   7116  C   THR A 457     -24.926  34.714 -41.375  1.00  0.430          C  
ATOM   7117  O   THR A 457     -25.375  35.085 -42.461  1.00  0.440          O  
ATOM   7118  CB  THR A 457     -26.085  33.040 -39.940  1.00  0.580          C  
ATOM   7119  OG1 THR A 457     -26.189  31.642 -39.623  1.00  0.580          O  
ATOM   7120  CG2 THR A 457     -27.430  33.541 -40.491  1.00  0.580          C  
ATOM   7121  H   THR A 457     -23.652  32.431 -39.540  1.00  0.470          H  
ATOM   7122  HA  THR A 457     -25.217  32.668 -41.881  1.00  0.500          H  
ATOM   7123  HB  THR A 457     -25.837  33.590 -39.032  1.00  0.690          H  
ATOM   7124  HG1 THR A 457     -25.383  31.371 -39.128  1.00  0.690          H  
ATOM   7125 1HG2 THR A 457     -28.202  33.382 -39.742  1.00  0.690          H  
ATOM   7126 2HG2 THR A 457     -27.375  34.604 -40.726  1.00  0.690          H  
ATOM   7127 3HG2 THR A 457     -27.680  32.986 -41.394  1.00  0.690          H  
ATOM   7128  N   LEU A 458     -24.372  35.558 -40.498  1.00  0.430          N  
ATOM   7129  CA  LEU A 458     -24.297  36.977 -40.783  1.00  0.440          C  
ATOM   7130  C   LEU A 458     -23.434  37.233 -41.997  1.00  0.440          C  
ATOM   7131  O   LEU A 458     -23.797  38.047 -42.843  1.00  0.460          O  
ATOM   7132  CB  LEU A 458     -23.695  37.731 -39.591  1.00  0.610          C  
ATOM   7133  CG  LEU A 458     -24.534  37.823 -38.297  1.00  0.610          C  
ATOM   7134  CD1 LEU A 458     -23.644  38.398 -37.199  1.00  0.610          C  
ATOM   7135  CD2 LEU A 458     -25.762  38.697 -38.513  1.00  0.610          C  
ATOM   7136  H   LEU A 458     -24.031  35.202 -39.603  1.00  0.520          H  
ATOM   7137  HA  LEU A 458     -25.296  37.341 -40.997  1.00  0.530          H  
ATOM   7138 1HB  LEU A 458     -22.759  37.235 -39.327  1.00  0.730          H  
ATOM   7139 2HB  LEU A 458     -23.461  38.745 -39.910  1.00  0.730          H  
ATOM   7140  HG  LEU A 458     -24.856  36.835 -37.996  1.00  0.730          H  
ATOM   7141 1HD1 LEU A 458     -24.207  38.460 -36.270  1.00  0.730          H  
ATOM   7142 2HD1 LEU A 458     -22.779  37.749 -37.055  1.00  0.730          H  
ATOM   7143 3HD1 LEU A 458     -23.306  39.393 -37.483  1.00  0.730          H  
ATOM   7144 1HD2 LEU A 458     -26.328  38.752 -37.583  1.00  0.730          H  
ATOM   7145 2HD2 LEU A 458     -25.451  39.700 -38.808  1.00  0.730          H  
ATOM   7146 3HD2 LEU A 458     -26.396  38.275 -39.285  1.00  0.730          H  
ATOM   7147  N   THR A 459     -22.319  36.509 -42.122  1.00  0.420          N  
ATOM   7148  CA  THR A 459     -21.423  36.678 -43.249  1.00  0.420          C  
ATOM   7149  C   THR A 459     -22.153  36.368 -44.541  1.00  0.430          C  
ATOM   7150  O   THR A 459     -22.074  37.137 -45.506  1.00  0.450          O  
ATOM   7151  CB  THR A 459     -20.186  35.753 -43.106  1.00  0.590          C  
ATOM   7152  OG1 THR A 459     -19.449  36.115 -41.927  1.00  0.590          O  
ATOM   7153  CG2 THR A 459     -19.274  35.858 -44.318  1.00  0.590          C  
ATOM   7154  H   THR A 459     -22.045  35.857 -41.386  1.00  0.500          H  
ATOM   7155  HA  THR A 459     -21.089  37.714 -43.279  1.00  0.500          H  
ATOM   7156  HB  THR A 459     -20.521  34.722 -43.007  1.00  0.710          H  
ATOM   7157  HG1 THR A 459     -19.956  35.839 -41.133  1.00  0.710          H  
ATOM   7158 1HG2 THR A 459     -18.439  35.193 -44.177  1.00  0.710          H  
ATOM   7159 2HG2 THR A 459     -19.809  35.567 -45.222  1.00  0.710          H  
ATOM   7160 3HG2 THR A 459     -18.914  36.882 -44.422  1.00  0.710          H  
ATOM   7161  N   LEU A 460     -22.873  35.247 -44.560  1.00  0.430          N  
ATOM   7162  CA  LEU A 460     -23.592  34.827 -45.741  1.00  0.440          C  
ATOM   7163  C   LEU A 460     -24.631  35.878 -46.106  1.00  0.460          C  
ATOM   7164  O   LEU A 460     -24.686  36.315 -47.255  1.00  0.480          O  
ATOM   7165  CB  LEU A 460     -24.248  33.467 -45.487  1.00  0.610          C  
ATOM   7166  CG  LEU A 460     -24.833  32.700 -46.699  1.00  0.610          C  
ATOM   7167  CD1 LEU A 460     -24.763  31.227 -46.357  1.00  0.610          C  
ATOM   7168  CD2 LEU A 460     -26.279  33.113 -46.986  1.00  0.610          C  
ATOM   7169  H   LEU A 460     -22.877  34.641 -43.734  1.00  0.520          H  
ATOM   7170  HA  LEU A 460     -22.882  34.729 -46.562  1.00  0.530          H  
ATOM   7171 1HB  LEU A 460     -23.540  32.833 -44.989  1.00  0.730          H  
ATOM   7172 2HB  LEU A 460     -25.068  33.630 -44.786  1.00  0.730          H  
ATOM   7173  HG  LEU A 460     -24.222  32.878 -47.587  1.00  0.730          H  
ATOM   7174 1HD1 LEU A 460     -25.142  30.647 -47.164  1.00  0.730          H  
ATOM   7175 2HD1 LEU A 460     -23.731  30.943 -46.172  1.00  0.730          H  
ATOM   7176 3HD1 LEU A 460     -25.358  31.032 -45.467  1.00  0.730          H  
ATOM   7177 1HD2 LEU A 460     -26.658  32.536 -47.824  1.00  0.730          H  
ATOM   7178 2HD2 LEU A 460     -26.893  32.920 -46.107  1.00  0.730          H  
ATOM   7179 3HD2 LEU A 460     -26.339  34.156 -47.231  1.00  0.730          H  
ATOM   7180  N   VAL A 461     -25.444  36.310 -45.134  1.00  0.470          N  
ATOM   7181  CA  VAL A 461     -26.497  37.276 -45.414  1.00  0.500          C  
ATOM   7182  C   VAL A 461     -25.943  38.590 -45.922  1.00  0.510          C  
ATOM   7183  O   VAL A 461     -26.491  39.155 -46.872  1.00  0.520          O  
ATOM   7184  CB  VAL A 461     -27.377  37.520 -44.174  1.00  0.690          C  
ATOM   7185  CG1 VAL A 461     -28.353  38.708 -44.423  1.00  0.690          C  
ATOM   7186  CG2 VAL A 461     -28.167  36.240 -43.871  1.00  0.690          C  
ATOM   7187  H   VAL A 461     -25.338  35.933 -44.185  1.00  0.560          H  
ATOM   7188  HA  VAL A 461     -27.133  36.853 -46.192  1.00  0.600          H  
ATOM   7189  HB  VAL A 461     -26.738  37.769 -43.322  1.00  0.830          H  
ATOM   7190 1HG1 VAL A 461     -28.966  38.859 -43.537  1.00  0.830          H  
ATOM   7191 2HG1 VAL A 461     -27.802  39.626 -44.628  1.00  0.830          H  
ATOM   7192 3HG1 VAL A 461     -28.996  38.479 -45.274  1.00  0.830          H  
ATOM   7193 1HG2 VAL A 461     -28.784  36.392 -42.987  1.00  0.830          H  
ATOM   7194 2HG2 VAL A 461     -28.802  35.997 -44.722  1.00  0.830          H  
ATOM   7195 3HG2 VAL A 461     -27.483  35.417 -43.693  1.00  0.830          H  
ATOM   7196  N   VAL A 462     -24.886  39.098 -45.294  1.00  0.500          N  
ATOM   7197  CA  VAL A 462     -24.309  40.347 -45.736  1.00  0.510          C  
ATOM   7198  C   VAL A 462     -23.812  40.239 -47.160  1.00  0.510          C  
ATOM   7199  O   VAL A 462     -24.053  41.154 -47.945  1.00  0.520          O  
ATOM   7200  CB  VAL A 462     -23.189  40.814 -44.792  1.00  0.710          C  
ATOM   7201  CG1 VAL A 462     -22.430  42.011 -45.399  1.00  0.710          C  
ATOM   7202  CG2 VAL A 462     -23.817  41.229 -43.457  1.00  0.710          C  
ATOM   7203  H   VAL A 462     -24.479  38.605 -44.493  1.00  0.600          H  
ATOM   7204  HA  VAL A 462     -25.094  41.103 -45.710  1.00  0.610          H  
ATOM   7205  HB  VAL A 462     -22.481  39.992 -44.635  1.00  0.850          H  
ATOM   7206 1HG1 VAL A 462     -21.648  42.328 -44.713  1.00  0.850          H  
ATOM   7207 2HG1 VAL A 462     -21.975  41.722 -46.340  1.00  0.850          H  
ATOM   7208 3HG1 VAL A 462     -23.122  42.838 -45.570  1.00  0.850          H  
ATOM   7209 1HG2 VAL A 462     -23.037  41.552 -42.772  1.00  0.850          H  
ATOM   7210 2HG2 VAL A 462     -24.516  42.047 -43.627  1.00  0.850          H  
ATOM   7211 3HG2 VAL A 462     -24.353  40.394 -43.024  1.00  0.850          H  
ATOM   7212  N   TRP A 463     -23.118  39.149 -47.512  1.00  0.490          N  
ATOM   7213  CA  TRP A 463     -22.645  39.025 -48.881  1.00  0.490          C  
ATOM   7214  C   TRP A 463     -23.776  38.837 -49.889  1.00  0.500          C  
ATOM   7215  O   TRP A 463     -23.676  39.356 -51.008  1.00  0.510          O  
ATOM   7216  CB  TRP A 463     -21.575  37.954 -48.970  1.00  0.690          C  
ATOM   7217  CG  TRP A 463     -20.254  38.522 -48.579  1.00  0.690          C  
ATOM   7218  CD1 TRP A 463     -19.562  38.347 -47.422  1.00  0.690          C  
ATOM   7219  CD2 TRP A 463     -19.451  39.403 -49.401  1.00  0.690          C  
ATOM   7220  NE1 TRP A 463     -18.379  39.070 -47.462  1.00  0.690          N  
ATOM   7221  CE2 TRP A 463     -18.301  39.716 -48.670  1.00  0.690          C  
ATOM   7222  CE3 TRP A 463     -19.621  39.948 -50.686  1.00  0.690          C  
ATOM   7223  CZ2 TRP A 463     -17.322  40.549 -49.176  1.00  0.690          C  
ATOM   7224  CZ3 TRP A 463     -18.648  40.776 -51.186  1.00  0.690          C  
ATOM   7225  CH2 TRP A 463     -17.524  41.071 -50.451  1.00  0.690          C  
ATOM   7226  H   TRP A 463     -22.895  38.424 -46.820  1.00  0.590          H  
ATOM   7227  HA  TRP A 463     -22.149  39.957 -49.130  1.00  0.590          H  
ATOM   7228 1HB  TRP A 463     -21.823  37.133 -48.289  1.00  0.820          H  
ATOM   7229 2HB  TRP A 463     -21.515  37.561 -49.981  1.00  0.820          H  
ATOM   7230  HD1 TRP A 463     -19.894  37.738 -46.586  1.00  0.820          H  
ATOM   7231  HE1 TRP A 463     -17.665  39.120 -46.692  1.00  0.820          H  
ATOM   7232  HE3 TRP A 463     -20.513  39.720 -51.272  1.00  0.820          H  
ATOM   7233  HZ2 TRP A 463     -16.421  40.799 -48.612  1.00  0.820          H  
ATOM   7234  HZ3 TRP A 463     -18.797  41.191 -52.181  1.00  0.820          H  
ATOM   7235  HH2 TRP A 463     -16.770  41.730 -50.875  1.00  0.820          H  
ATOM   7236  N   ILE A 464     -24.879  38.183 -49.494  1.00  0.500          N  
ATOM   7237  CA  ILE A 464     -26.031  38.097 -50.386  1.00  0.500          C  
ATOM   7238  C   ILE A 464     -26.540  39.507 -50.667  1.00  0.530          C  
ATOM   7239  O   ILE A 464     -26.791  39.859 -51.820  1.00  0.530          O  
ATOM   7240  CB  ILE A 464     -27.192  37.241 -49.784  1.00  0.700          C  
ATOM   7241  CG1 ILE A 464     -26.821  35.728 -49.672  1.00  0.700          C  
ATOM   7242  CG2 ILE A 464     -28.494  37.429 -50.548  1.00  0.700          C  
ATOM   7243  CD1 ILE A 464     -26.590  34.983 -50.986  1.00  0.700          C  
ATOM   7244  H   ILE A 464     -24.885  37.707 -48.585  1.00  0.600          H  
ATOM   7245  HA  ILE A 464     -25.713  37.665 -51.325  1.00  0.600          H  
ATOM   7246  HB  ILE A 464     -27.356  37.581 -48.761  1.00  0.840          H  
ATOM   7247 1HG1 ILE A 464     -25.927  35.649 -49.112  1.00  0.840          H  
ATOM   7248 2HG1 ILE A 464     -27.617  35.221 -49.129  1.00  0.840          H  
ATOM   7249 1HG2 ILE A 464     -29.279  36.850 -50.065  1.00  0.840          H  
ATOM   7250 2HG2 ILE A 464     -28.791  38.476 -50.560  1.00  0.840          H  
ATOM   7251 3HG2 ILE A 464     -28.369  37.088 -51.544  1.00  0.840          H  
ATOM   7252 1HD1 ILE A 464     -26.336  33.948 -50.757  1.00  0.840          H  
ATOM   7253 2HD1 ILE A 464     -27.486  35.001 -51.591  1.00  0.840          H  
ATOM   7254 3HD1 ILE A 464     -25.779  35.434 -51.534  1.00  0.840          H  
ATOM   7255  N   VAL A 465     -26.665  40.329 -49.622  1.00  0.540          N  
ATOM   7256  CA  VAL A 465     -27.131  41.698 -49.791  1.00  0.570          C  
ATOM   7257  C   VAL A 465     -26.161  42.533 -50.627  1.00  0.580          C  
ATOM   7258  O   VAL A 465     -26.585  43.243 -51.536  1.00  0.600          O  
ATOM   7259  CB  VAL A 465     -27.369  42.376 -48.427  1.00  0.790          C  
ATOM   7260  CG1 VAL A 465     -27.676  43.882 -48.615  1.00  0.790          C  
ATOM   7261  CG2 VAL A 465     -28.537  41.680 -47.725  1.00  0.790          C  
ATOM   7262  H   VAL A 465     -26.461  39.968 -48.682  1.00  0.650          H  
ATOM   7263  HA  VAL A 465     -28.086  41.662 -50.313  1.00  0.680          H  
ATOM   7264  HB  VAL A 465     -26.465  42.284 -47.819  1.00  0.940          H  
ATOM   7265 1HG1 VAL A 465     -27.839  44.338 -47.641  1.00  0.940          H  
ATOM   7266 2HG1 VAL A 465     -26.847  44.390 -49.107  1.00  0.940          H  
ATOM   7267 3HG1 VAL A 465     -28.573  43.990 -49.219  1.00  0.940          H  
ATOM   7268 1HG2 VAL A 465     -28.705  42.140 -46.753  1.00  0.940          H  
ATOM   7269 2HG2 VAL A 465     -29.433  41.776 -48.335  1.00  0.940          H  
ATOM   7270 3HG2 VAL A 465     -28.312  40.629 -47.589  1.00  0.940          H  
ATOM   7271  N   ILE A 466     -24.853  42.448 -50.362  1.00  0.560          N  
ATOM   7272  CA  ILE A 466     -23.902  43.245 -51.138  1.00  0.570          C  
ATOM   7273  C   ILE A 466     -24.025  42.904 -52.602  1.00  0.570          C  
ATOM   7274  O   ILE A 466     -24.085  43.798 -53.465  1.00  0.600          O  
ATOM   7275  CB  ILE A 466     -22.430  42.972 -50.722  1.00  0.790          C  
ATOM   7276  CG1 ILE A 466     -22.151  43.508 -49.308  1.00  0.790          C  
ATOM   7277  CG2 ILE A 466     -21.445  43.582 -51.762  1.00  0.790          C  
ATOM   7278  CD1 ILE A 466     -20.839  43.001 -48.696  1.00  0.790          C  
ATOM   7279  H   ILE A 466     -24.532  41.857 -49.590  1.00  0.670          H  
ATOM   7280  HA  ILE A 466     -24.131  44.301 -50.999  1.00  0.680          H  
ATOM   7281  HB  ILE A 466     -22.275  41.894 -50.685  1.00  0.950          H  
ATOM   7282 1HG1 ILE A 466     -22.112  44.595 -49.349  1.00  0.950          H  
ATOM   7283 2HG1 ILE A 466     -22.968  43.224 -48.656  1.00  0.950          H  
ATOM   7284 1HG2 ILE A 466     -20.429  43.363 -51.477  1.00  0.950          H  
ATOM   7285 2HG2 ILE A 466     -21.613  43.166 -52.751  1.00  0.950          H  
ATOM   7286 3HG2 ILE A 466     -21.583  44.665 -51.805  1.00  0.950          H  
ATOM   7287 1HD1 ILE A 466     -20.722  43.423 -47.702  1.00  0.950          H  
ATOM   7288 2HD1 ILE A 466     -20.871  41.919 -48.621  1.00  0.950          H  
ATOM   7289 3HD1 ILE A 466     -19.988  43.289 -49.298  1.00  0.950          H  
ATOM   7290  N   GLY A 467     -24.059  41.610 -52.878  1.00  0.540          N  
ATOM   7291  CA  GLY A 467     -24.193  41.102 -54.210  1.00  0.540          C  
ATOM   7292  C   GLY A 467     -25.466  41.564 -54.901  1.00  0.610          C  
ATOM   7293  O   GLY A 467     -25.404  42.086 -56.008  1.00  0.710          O  
ATOM   7294  H   GLY A 467     -23.984  40.928 -52.116  1.00  0.650          H  
ATOM   7295 1HA  GLY A 467     -23.325  41.385 -54.795  1.00  0.650          H  
ATOM   7296 2HA  GLY A 467     -24.190  40.028 -54.149  1.00  0.650          H  
ATOM   7297  N   PHE A 468     -26.632  41.363 -54.285  1.00  0.560          N  
ATOM   7298  CA  PHE A 468     -27.867  41.743 -54.963  1.00  0.640          C  
ATOM   7299  C   PHE A 468     -28.142  43.244 -55.042  1.00  0.640          C  
ATOM   7300  O   PHE A 468     -28.793  43.686 -55.990  1.00  0.660          O  
ATOM   7301  CB  PHE A 468     -29.068  41.000 -54.377  1.00  0.860          C  
ATOM   7302  CG  PHE A 468     -29.125  39.546 -54.828  1.00  0.860          C  
ATOM   7303  CD1 PHE A 468     -28.771  38.538 -53.980  1.00  0.860          C  
ATOM   7304  CD2 PHE A 468     -29.511  39.202 -56.118  1.00  0.860          C  
ATOM   7305  CE1 PHE A 468     -28.781  37.215 -54.380  1.00  0.860          C  
ATOM   7306  CE2 PHE A 468     -29.524  37.879 -56.517  1.00  0.860          C  
ATOM   7307  CZ  PHE A 468     -29.147  36.892 -55.627  1.00  0.860          C  
ATOM   7308  H   PHE A 468     -26.659  40.924 -53.360  1.00  0.670          H  
ATOM   7309  HA  PHE A 468     -27.778  41.395 -55.990  1.00  0.770          H  
ATOM   7310 1HB  PHE A 468     -29.002  41.021 -53.287  1.00  1.040          H  
ATOM   7311 2HB  PHE A 468     -29.989  41.497 -54.667  1.00  1.040          H  
ATOM   7312  HD1 PHE A 468     -28.471  38.793 -52.987  1.00  1.040          H  
ATOM   7313  HD2 PHE A 468     -29.798  39.987 -56.822  1.00  1.040          H  
ATOM   7314  HE1 PHE A 468     -28.485  36.427 -53.694  1.00  1.040          H  
ATOM   7315  HE2 PHE A 468     -29.824  37.615 -57.535  1.00  1.040          H  
ATOM   7316  HZ  PHE A 468     -29.134  35.856 -55.916  1.00  1.040          H  
ATOM   7317  N   ILE A 469     -27.663  44.032 -54.081  1.00  0.640          N  
ATOM   7318  CA  ILE A 469     -27.907  45.467 -54.117  1.00  0.650          C  
ATOM   7319  C   ILE A 469     -26.873  46.218 -54.970  1.00  0.660          C  
ATOM   7320  O   ILE A 469     -27.243  47.085 -55.762  1.00  0.700          O  
ATOM   7321  CB  ILE A 469     -27.952  46.054 -52.686  1.00  0.910          C  
ATOM   7322  CG1 ILE A 469     -29.087  45.351 -51.831  1.00  0.910          C  
ATOM   7323  CG2 ILE A 469     -28.145  47.580 -52.723  1.00  0.910          C  
ATOM   7324  CD1 ILE A 469     -30.510  45.428 -52.373  1.00  0.910          C  
ATOM   7325  H   ILE A 469     -27.159  43.628 -53.288  1.00  0.770          H  
ATOM   7326  HA  ILE A 469     -28.870  45.637 -54.585  1.00  0.780          H  
ATOM   7327  HB  ILE A 469     -27.007  45.831 -52.187  1.00  1.090          H  
ATOM   7328 1HG1 ILE A 469     -28.834  44.299 -51.727  1.00  1.090          H  
ATOM   7329 2HG1 ILE A 469     -29.086  45.806 -50.841  1.00  1.090          H  
ATOM   7330 1HG2 ILE A 469     -28.153  47.965 -51.705  1.00  1.090          H  
ATOM   7331 2HG2 ILE A 469     -27.330  48.050 -53.272  1.00  1.090          H  
ATOM   7332 3HG2 ILE A 469     -29.084  47.827 -53.212  1.00  1.090          H  
ATOM   7333 1HD1 ILE A 469     -31.175  44.910 -51.683  1.00  1.090          H  
ATOM   7334 2HD1 ILE A 469     -30.826  46.463 -52.461  1.00  1.090          H  
ATOM   7335 3HD1 ILE A 469     -30.571  44.946 -53.345  1.00  1.090          H  
ATOM   7336  N   ASP A 470     -25.577  45.958 -54.760  1.00  0.620          N  
ATOM   7337  CA  ASP A 470     -24.515  46.646 -55.493  1.00  0.630          C  
ATOM   7338  C   ASP A 470     -23.976  45.831 -56.679  1.00  0.620          C  
ATOM   7339  O   ASP A 470     -23.856  46.317 -57.808  1.00  0.680          O  
ATOM   7340  CB  ASP A 470     -23.354  46.940 -54.516  1.00  0.880          C  
ATOM   7341  CG  ASP A 470     -22.194  47.769 -55.084  1.00  0.880          C  
ATOM   7342  OD1 ASP A 470     -22.395  48.928 -55.355  1.00  0.880          O  
ATOM   7343  OD2 ASP A 470     -21.098  47.224 -55.251  1.00  0.880          O  
ATOM   7344  H   ASP A 470     -25.295  45.243 -54.093  1.00  0.740          H  
ATOM   7345  HA  ASP A 470     -24.911  47.588 -55.872  1.00  0.760          H  
ATOM   7346 1HB  ASP A 470     -23.754  47.471 -53.653  1.00  1.050          H  
ATOM   7347 2HB  ASP A 470     -22.950  45.999 -54.144  1.00  1.050          H  
ATOM   7348  N   PHE A 471     -23.518  44.625 -56.358  1.00  0.590          N  
ATOM   7349  CA  PHE A 471     -22.827  43.630 -57.201  1.00  0.630          C  
ATOM   7350  C   PHE A 471     -21.443  44.089 -57.701  1.00  0.610          C  
ATOM   7351  O   PHE A 471     -20.583  43.253 -57.989  1.00  0.590          O  
ATOM   7352  CB  PHE A 471     -23.669  43.168 -58.394  1.00  0.870          C  
ATOM   7353  CG  PHE A 471     -23.038  41.978 -59.111  1.00  0.870          C  
ATOM   7354  CD1 PHE A 471     -22.939  40.758 -58.445  1.00  0.870          C  
ATOM   7355  CD2 PHE A 471     -22.591  42.042 -60.416  1.00  0.870          C  
ATOM   7356  CE1 PHE A 471     -22.385  39.653 -59.050  1.00  0.870          C  
ATOM   7357  CE2 PHE A 471     -22.045  40.920 -61.027  1.00  0.870          C  
ATOM   7358  CZ  PHE A 471     -21.939  39.734 -60.340  1.00  0.870          C  
ATOM   7359  H   PHE A 471     -23.703  44.336 -55.395  1.00  0.710          H  
ATOM   7360  HA  PHE A 471     -22.667  42.753 -56.579  1.00  0.760          H  
ATOM   7361 1HB  PHE A 471     -24.663  42.901 -58.081  1.00  1.040          H  
ATOM   7362 2HB  PHE A 471     -23.762  43.986 -59.109  1.00  1.040          H  
ATOM   7363  HD1 PHE A 471     -23.301  40.689 -57.422  1.00  1.040          H  
ATOM   7364  HD2 PHE A 471     -22.673  42.984 -60.963  1.00  1.040          H  
ATOM   7365  HE1 PHE A 471     -22.311  38.717 -58.505  1.00  1.040          H  
ATOM   7366  HE2 PHE A 471     -21.699  40.979 -62.056  1.00  1.040          H  
ATOM   7367  HZ  PHE A 471     -21.510  38.863 -60.824  1.00  1.040          H  
ATOM   7368  N   GLY A 472     -21.188  45.401 -57.716  1.00  0.610          N  
ATOM   7369  CA  GLY A 472     -19.910  45.971 -58.132  1.00  0.610          C  
ATOM   7370  C   GLY A 472     -18.780  45.438 -57.265  1.00  0.580          C  
ATOM   7371  O   GLY A 472     -17.719  45.075 -57.771  1.00  0.570          O  
ATOM   7372  H   GLY A 472     -21.951  46.034 -57.480  1.00  0.730          H  
ATOM   7373 1HA  GLY A 472     -19.728  45.737 -59.180  1.00  0.730          H  
ATOM   7374 2HA  GLY A 472     -19.962  47.056 -58.040  1.00  0.730          H  
ATOM   7375  N   VAL A 473     -19.036  45.285 -55.965  1.00  0.570          N  
ATOM   7376  CA  VAL A 473     -18.019  44.727 -55.073  1.00  0.560          C  
ATOM   7377  C   VAL A 473     -17.650  43.327 -55.532  1.00  0.540          C  
ATOM   7378  O   VAL A 473     -16.484  42.922 -55.460  1.00  0.540          O  
ATOM   7379  CB  VAL A 473     -18.509  44.642 -53.614  1.00  0.790          C  
ATOM   7380  CG1 VAL A 473     -17.509  43.855 -52.747  1.00  0.790          C  
ATOM   7381  CG2 VAL A 473     -18.669  46.023 -53.042  1.00  0.790          C  
ATOM   7382  H   VAL A 473     -19.923  45.678 -55.607  1.00  0.680          H  
ATOM   7383  HA  VAL A 473     -17.132  45.358 -55.113  1.00  0.670          H  
ATOM   7384  HB  VAL A 473     -19.453  44.125 -53.602  1.00  0.950          H  
ATOM   7385 1HG1 VAL A 473     -17.886  43.808 -51.727  1.00  0.950          H  
ATOM   7386 2HG1 VAL A 473     -17.376  42.844 -53.118  1.00  0.950          H  
ATOM   7387 3HG1 VAL A 473     -16.551  44.363 -52.749  1.00  0.950          H  
ATOM   7388 1HG2 VAL A 473     -19.031  45.952 -52.016  1.00  0.950          H  
ATOM   7389 2HG2 VAL A 473     -17.710  46.526 -53.052  1.00  0.950          H  
ATOM   7390 3HG2 VAL A 473     -19.384  46.588 -53.637  1.00  0.950          H  
ATOM   7391  N   VAL A 474     -18.653  42.551 -55.921  1.00  0.530          N  
ATOM   7392  CA  VAL A 474     -18.384  41.201 -56.328  1.00  0.520          C  
ATOM   7393  C   VAL A 474     -17.516  41.240 -57.589  1.00  0.520          C  
ATOM   7394  O   VAL A 474     -16.518  40.527 -57.688  1.00  0.500          O  
ATOM   7395  CB  VAL A 474     -19.678  40.403 -56.550  1.00  0.730          C  
ATOM   7396  CG1 VAL A 474     -19.334  39.058 -57.125  1.00  0.730          C  
ATOM   7397  CG2 VAL A 474     -20.440  40.259 -55.214  1.00  0.730          C  
ATOM   7398  H   VAL A 474     -19.588  42.938 -55.984  1.00  0.640          H  
ATOM   7399  HA  VAL A 474     -17.850  40.720 -55.526  1.00  0.620          H  
ATOM   7400  HB  VAL A 474     -20.300  40.917 -57.271  1.00  0.880          H  
ATOM   7401 1HG1 VAL A 474     -20.237  38.495 -57.288  1.00  0.880          H  
ATOM   7402 2HG1 VAL A 474     -18.814  39.176 -58.057  1.00  0.880          H  
ATOM   7403 3HG1 VAL A 474     -18.693  38.536 -56.419  1.00  0.880          H  
ATOM   7404 1HG2 VAL A 474     -21.359  39.690 -55.377  1.00  0.880          H  
ATOM   7405 2HG2 VAL A 474     -19.810  39.736 -54.492  1.00  0.880          H  
ATOM   7406 3HG2 VAL A 474     -20.687  41.248 -54.827  1.00  0.880          H  
ATOM   7407  N   GLN A 475     -17.865  42.104 -58.543  1.00  0.550          N  
ATOM   7408  CA  GLN A 475     -17.087  42.216 -59.777  1.00  0.570          C  
ATOM   7409  C   GLN A 475     -15.638  42.657 -59.533  1.00  0.580          C  
ATOM   7410  O   GLN A 475     -14.714  42.150 -60.175  1.00  0.590          O  
ATOM   7411  CB  GLN A 475     -17.766  43.207 -60.717  1.00  0.790          C  
ATOM   7412  CG  GLN A 475     -19.067  42.711 -61.274  1.00  0.790          C  
ATOM   7413  CD  GLN A 475     -19.798  43.770 -62.067  1.00  0.790          C  
ATOM   7414  OE1 GLN A 475     -19.827  44.941 -61.676  1.00  0.790          O  
ATOM   7415  NE2 GLN A 475     -20.383  43.380 -63.197  1.00  0.790          N  
ATOM   7416  H   GLN A 475     -18.717  42.661 -58.408  1.00  0.660          H  
ATOM   7417  HA  GLN A 475     -17.055  41.253 -60.257  1.00  0.680          H  
ATOM   7418 1HB  GLN A 475     -17.959  44.134 -60.183  1.00  0.950          H  
ATOM   7419 2HB  GLN A 475     -17.101  43.438 -61.545  1.00  0.950          H  
ATOM   7420 1HG  GLN A 475     -18.879  41.856 -61.918  1.00  0.950          H  
ATOM   7421 2HG  GLN A 475     -19.689  42.418 -60.434  1.00  0.950          H  
ATOM   7422 1HE2 GLN A 475     -20.874  44.047 -63.763  1.00  0.950          H  
ATOM   7423 2HE2 GLN A 475     -20.332  42.425 -63.493  1.00  0.950          H  
ATOM   7424  N   ARG A 476     -15.443  43.600 -58.610  1.00  0.570          N  
ATOM   7425  CA  ARG A 476     -14.114  44.100 -58.280  1.00  0.580          C  
ATOM   7426  C   ARG A 476     -13.200  43.090 -57.585  1.00  0.540          C  
ATOM   7427  O   ARG A 476     -12.000  43.050 -57.870  1.00  0.560          O  
ATOM   7428  CB  ARG A 476     -14.200  45.361 -57.429  1.00  0.810          C  
ATOM   7429  CG  ARG A 476     -14.665  46.605 -58.190  1.00  0.810          C  
ATOM   7430  CD  ARG A 476     -14.448  47.870 -57.425  1.00  0.810          C  
ATOM   7431  NE  ARG A 476     -15.260  47.962 -56.204  1.00  0.810          N  
ATOM   7432  CZ  ARG A 476     -16.528  48.436 -56.136  1.00  0.810          C  
ATOM   7433  NH1 ARG A 476     -17.159  48.835 -57.223  1.00  0.810          N  
ATOM   7434  NH2 ARG A 476     -17.130  48.506 -54.966  1.00  0.810          N  
ATOM   7435  H   ARG A 476     -16.262  44.005 -58.153  1.00  0.680          H  
ATOM   7436  HA  ARG A 476     -13.636  44.380 -59.217  1.00  0.700          H  
ATOM   7437 1HB  ARG A 476     -14.909  45.190 -56.617  1.00  0.970          H  
ATOM   7438 2HB  ARG A 476     -13.230  45.568 -56.979  1.00  0.970          H  
ATOM   7439 1HG  ARG A 476     -14.110  46.676 -59.124  1.00  0.970          H  
ATOM   7440 2HG  ARG A 476     -15.724  46.512 -58.413  1.00  0.970          H  
ATOM   7441 1HD  ARG A 476     -13.399  47.919 -57.130  1.00  0.970          H  
ATOM   7442 2HD  ARG A 476     -14.673  48.723 -58.060  1.00  0.970          H  
ATOM   7443  HE  ARG A 476     -14.823  47.681 -55.335  1.00  0.970          H  
ATOM   7444 1HH1 ARG A 476     -16.706  48.788 -58.122  1.00  0.970          H  
ATOM   7445 2HH1 ARG A 476     -18.106  49.188 -57.154  1.00  0.970          H  
ATOM   7446 1HH2 ARG A 476     -16.640  48.218 -54.131  1.00  0.970          H  
ATOM   7447 2HH2 ARG A 476     -18.075  48.868 -54.899  1.00  0.970          H  
ATOM   7448  N   TYR A 477     -13.741  42.281 -56.670  1.00  0.490          N  
ATOM   7449  CA  TYR A 477     -12.888  41.364 -55.922  1.00  0.460          C  
ATOM   7450  C   TYR A 477     -12.943  39.875 -56.271  1.00  0.490          C  
ATOM   7451  O   TYR A 477     -12.026  39.140 -55.893  1.00  0.540          O  
ATOM   7452  CB  TYR A 477     -13.162  41.552 -54.437  1.00  0.660          C  
ATOM   7453  CG  TYR A 477     -12.761  42.927 -53.948  1.00  0.660          C  
ATOM   7454  CD1 TYR A 477     -13.712  43.920 -53.806  1.00  0.660          C  
ATOM   7455  CD2 TYR A 477     -11.432  43.190 -53.639  1.00  0.660          C  
ATOM   7456  CE1 TYR A 477     -13.348  45.170 -53.364  1.00  0.660          C  
ATOM   7457  CE2 TYR A 477     -11.065  44.443 -53.192  1.00  0.660          C  
ATOM   7458  CZ  TYR A 477     -12.015  45.429 -53.056  1.00  0.660          C  
ATOM   7459  OH  TYR A 477     -11.646  46.675 -52.617  1.00  0.660          O  
ATOM   7460  H   TYR A 477     -14.735  42.371 -56.429  1.00  0.590          H  
ATOM   7461  HA  TYR A 477     -11.860  41.674 -56.096  1.00  0.550          H  
ATOM   7462 1HB  TYR A 477     -14.228  41.417 -54.242  1.00  0.790          H  
ATOM   7463 2HB  TYR A 477     -12.622  40.802 -53.859  1.00  0.790          H  
ATOM   7464  HD1 TYR A 477     -14.742  43.714 -54.046  1.00  0.790          H  
ATOM   7465  HD2 TYR A 477     -10.682  42.407 -53.746  1.00  0.790          H  
ATOM   7466  HE1 TYR A 477     -14.101  45.949 -53.255  1.00  0.790          H  
ATOM   7467  HE2 TYR A 477     -10.023  44.652 -52.944  1.00  0.790          H  
ATOM   7468  HH  TYR A 477     -10.702  46.674 -52.413  1.00  0.790          H  
ATOM   7469  N   PHE A 478     -13.969  39.398 -56.970  1.00  0.500          N  
ATOM   7470  CA  PHE A 478     -14.044  37.971 -57.208  1.00  0.590          C  
ATOM   7471  C   PHE A 478     -14.096  37.675 -58.732  1.00  0.720          C  
ATOM   7472  O   PHE A 478     -14.795  38.366 -59.453  1.00  1.200          O  
ATOM   7473  CB  PHE A 478     -15.296  37.458 -56.566  1.00  0.790          C  
ATOM   7474  CG  PHE A 478     -15.492  37.662 -55.079  1.00  0.790          C  
ATOM   7475  CD1 PHE A 478     -15.955  38.861 -54.627  1.00  0.790          C  
ATOM   7476  CD2 PHE A 478     -15.298  36.652 -54.156  1.00  0.790          C  
ATOM   7477  CE1 PHE A 478     -16.225  39.089 -53.314  1.00  0.790          C  
ATOM   7478  CE2 PHE A 478     -15.575  36.865 -52.818  1.00  0.790          C  
ATOM   7479  CZ  PHE A 478     -16.045  38.089 -52.403  1.00  0.790          C  
ATOM   7480  H   PHE A 478     -14.733  39.997 -57.292  1.00  0.600          H  
ATOM   7481  HA  PHE A 478     -13.181  37.503 -56.748  1.00  0.710          H  
ATOM   7482 1HB  PHE A 478     -16.170  37.849 -57.091  1.00  0.950          H  
ATOM   7483 2HB  PHE A 478     -15.243  36.445 -56.703  1.00  0.950          H  
ATOM   7484  HD1 PHE A 478     -16.098  39.638 -55.345  1.00  0.950          H  
ATOM   7485  HD2 PHE A 478     -14.941  35.680 -54.489  1.00  0.950          H  
ATOM   7486  HE1 PHE A 478     -16.586  40.062 -53.004  1.00  0.950          H  
ATOM   7487  HE2 PHE A 478     -15.430  36.064 -52.092  1.00  0.950          H  
ATOM   7488  HZ  PHE A 478     -16.271  38.260 -51.348  1.00  0.950          H  
ATOM   7489  N   PRO A 479     -13.416  36.626 -59.250  1.00  0.520          N  
ATOM   7490  CA  PRO A 479     -13.361  36.245 -60.677  1.00  0.600          C  
ATOM   7491  C   PRO A 479     -14.597  35.602 -61.366  1.00  0.570          C  
ATOM   7492  O   PRO A 479     -14.711  35.665 -62.596  1.00  0.620          O  
ATOM   7493  CB  PRO A 479     -12.220  35.216 -60.669  1.00  0.900          C  
ATOM   7494  CG  PRO A 479     -12.230  34.623 -59.269  1.00  0.900          C  
ATOM   7495  CD  PRO A 479     -12.620  35.759 -58.357  1.00  0.900          C  
ATOM   7496  HA  PRO A 479     -13.048  37.132 -61.249  1.00  0.720          H  
ATOM   7497 1HB  PRO A 479     -12.398  34.457 -61.447  1.00  1.080          H  
ATOM   7498 2HB  PRO A 479     -11.268  35.709 -60.919  1.00  1.080          H  
ATOM   7499 1HG  PRO A 479     -12.936  33.775 -59.224  1.00  1.080          H  
ATOM   7500 2HG  PRO A 479     -11.235  34.211 -59.030  1.00  1.080          H  
ATOM   7501 1HD  PRO A 479     -13.230  35.363 -57.529  1.00  1.080          H  
ATOM   7502 2HD  PRO A 479     -11.716  36.288 -58.002  1.00  1.080          H  
ATOM   7503  N   ASN A 480     -15.541  35.033 -60.599  1.00  0.530          N  
ATOM   7504  CA  ASN A 480     -16.674  34.307 -61.218  1.00  0.570          C  
ATOM   7505  C   ASN A 480     -17.651  35.101 -62.094  1.00  0.580          C  
ATOM   7506  O   ASN A 480     -18.278  34.500 -62.965  1.00  0.610          O  
ATOM   7507  CB  ASN A 480     -17.529  33.548 -60.240  1.00  0.780          C  
ATOM   7508  CG  ASN A 480     -16.848  32.373 -59.623  1.00  0.780          C  
ATOM   7509  OD1 ASN A 480     -15.796  31.910 -60.080  1.00  0.780          O  
ATOM   7510  ND2 ASN A 480     -17.443  31.850 -58.585  1.00  0.780          N  
ATOM   7511  H   ASN A 480     -15.424  35.001 -59.599  1.00  0.640          H  
ATOM   7512  HA  ASN A 480     -16.233  33.561 -61.877  1.00  0.680          H  
ATOM   7513 1HB  ASN A 480     -17.969  34.185 -59.529  1.00  0.940          H  
ATOM   7514 2HB  ASN A 480     -18.349  33.154 -60.806  1.00  0.940          H  
ATOM   7515 1HD2 ASN A 480     -17.043  31.057 -58.126  1.00  0.940          H  
ATOM   7516 2HD2 ASN A 480     -18.302  32.237 -58.247  1.00  0.940          H  
ATOM   7517  N   PRO A 481     -17.850  36.425 -61.933  1.00  0.620          N  
ATOM   7518  CA  PRO A 481     -18.729  37.231 -62.749  1.00  0.690          C  
ATOM   7519  C   PRO A 481     -18.429  37.142 -64.242  1.00  0.670          C  
ATOM   7520  O   PRO A 481     -19.242  37.610 -65.034  1.00  0.740          O  
ATOM   7521  CB  PRO A 481     -18.533  38.635 -62.183  1.00  1.030          C  
ATOM   7522  CG  PRO A 481     -18.133  38.389 -60.768  1.00  1.030          C  
ATOM   7523  CD  PRO A 481     -17.292  37.184 -60.813  1.00  1.030          C  
ATOM   7524  HA  PRO A 481     -19.758  36.903 -62.569  1.00  0.830          H  
ATOM   7525 1HB  PRO A 481     -17.757  39.168 -62.757  1.00  1.240          H  
ATOM   7526 2HB  PRO A 481     -19.460  39.215 -62.277  1.00  1.240          H  
ATOM   7527 1HG  PRO A 481     -17.565  39.208 -60.363  1.00  1.240          H  
ATOM   7528 2HG  PRO A 481     -19.008  38.288 -60.148  1.00  1.240          H  
ATOM   7529 1HD  PRO A 481     -16.305  37.546 -61.056  1.00  1.240          H  
ATOM   7530 2HD  PRO A 481     -17.353  36.662 -59.868  1.00  1.240          H  
ATOM   7531  N   ASN A 482     -17.294  36.546 -64.658  1.00  0.600          N  
ATOM   7532  CA  ASN A 482     -17.103  36.473 -66.090  1.00  0.600          C  
ATOM   7533  C   ASN A 482     -17.133  35.017 -66.548  1.00  0.590          C  
ATOM   7534  O   ASN A 482     -16.500  34.630 -67.534  1.00  0.620          O  
ATOM   7535  CB  ASN A 482     -15.802  37.144 -66.466  1.00  0.840          C  
ATOM   7536  CG  ASN A 482     -15.827  38.616 -66.163  1.00  0.840          C  
ATOM   7537  OD1 ASN A 482     -16.534  39.396 -66.813  1.00  0.840          O  
ATOM   7538  ND2 ASN A 482     -15.063  39.015 -65.178  1.00  0.840          N  
ATOM   7539  H   ASN A 482     -16.591  36.162 -64.018  1.00  0.720          H  
ATOM   7540  HA  ASN A 482     -17.919  36.984 -66.598  1.00  0.720          H  
ATOM   7541 1HB  ASN A 482     -14.982  36.681 -65.915  1.00  1.010          H  
ATOM   7542 2HB  ASN A 482     -15.607  37.004 -67.529  1.00  1.010          H  
ATOM   7543 1HD2 ASN A 482     -15.035  39.981 -64.924  1.00  1.010          H  
ATOM   7544 2HD2 ASN A 482     -14.502  38.350 -64.686  1.00  1.010          H  
ATOM   7545  N   LYS A 483     -18.044  34.268 -65.925  1.00  0.570          N  
ATOM   7546  CA  LYS A 483     -18.404  32.910 -66.289  1.00  0.570          C  
ATOM   7547  C   LYS A 483     -19.839  32.962 -66.807  1.00  0.560          C  
ATOM   7548  O   LYS A 483     -20.509  33.981 -66.675  1.00  0.560          O  
ATOM   7549  CB  LYS A 483     -18.243  31.936 -65.124  1.00  0.800          C  
ATOM   7550  CG  LYS A 483     -16.809  31.773 -64.663  1.00  0.800          C  
ATOM   7551  CD  LYS A 483     -16.667  30.651 -63.645  1.00  0.800          C  
ATOM   7552  CE  LYS A 483     -15.222  30.518 -63.172  1.00  0.800          C  
ATOM   7553  NZ  LYS A 483     -14.997  29.277 -62.358  1.00  0.800          N  
ATOM   7554  H   LYS A 483     -18.472  34.648 -65.074  1.00  0.680          H  
ATOM   7555  HA  LYS A 483     -17.765  32.573 -67.106  1.00  0.680          H  
ATOM   7556 1HB  LYS A 483     -18.803  32.306 -64.275  1.00  0.960          H  
ATOM   7557 2HB  LYS A 483     -18.642  30.957 -65.393  1.00  0.960          H  
ATOM   7558 1HG  LYS A 483     -16.180  31.558 -65.529  1.00  0.960          H  
ATOM   7559 2HG  LYS A 483     -16.471  32.710 -64.218  1.00  0.960          H  
ATOM   7560 1HD  LYS A 483     -17.300  30.870 -62.780  1.00  0.960          H  
ATOM   7561 2HD  LYS A 483     -16.991  29.710 -64.088  1.00  0.960          H  
ATOM   7562 1HE  LYS A 483     -14.557  30.503 -64.034  1.00  0.960          H  
ATOM   7563 2HE  LYS A 483     -14.983  31.387 -62.559  1.00  0.960          H  
ATOM   7564 1HZ  LYS A 483     -14.031  29.246 -62.063  1.00  0.960          H  
ATOM   7565 2HZ  LYS A 483     -15.590  29.242 -61.540  1.00  0.960          H  
ATOM   7566 3HZ  LYS A 483     -15.195  28.469 -62.934  1.00  0.960          H  
ATOM   7567  N   HIS A 484     -20.333  31.869 -67.381  1.00  0.570          N  
ATOM   7568  CA  HIS A 484     -21.693  31.811 -67.930  1.00  0.570          C  
ATOM   7569  C   HIS A 484     -22.832  31.837 -66.905  1.00  0.560          C  
ATOM   7570  O   HIS A 484     -24.000  31.994 -67.274  1.00  0.580          O  
ATOM   7571  CB  HIS A 484     -21.806  30.528 -68.722  1.00  0.800          C  
ATOM   7572  CG  HIS A 484     -21.530  29.385 -67.839  1.00  0.800          C  
ATOM   7573  ND1 HIS A 484     -20.249  29.088 -67.417  1.00  0.800          N  
ATOM   7574  CD2 HIS A 484     -22.341  28.466 -67.266  1.00  0.800          C  
ATOM   7575  CE1 HIS A 484     -20.287  28.026 -66.622  1.00  0.800          C  
ATOM   7576  NE2 HIS A 484     -21.543  27.632 -66.516  1.00  0.800          N  
ATOM   7577  H   HIS A 484     -19.768  31.017 -67.461  1.00  0.680          H  
ATOM   7578  HA  HIS A 484     -21.838  32.655 -68.603  1.00  0.680          H  
ATOM   7579 1HB  HIS A 484     -22.810  30.427 -69.135  1.00  0.960          H  
ATOM   7580 2HB  HIS A 484     -21.093  30.526 -69.546  1.00  0.960          H  
ATOM   7581  HD2 HIS A 484     -23.424  28.402 -67.374  1.00  0.960          H  
ATOM   7582  HE1 HIS A 484     -19.425  27.558 -66.140  1.00  0.960          H  
ATOM   7583  HE2 HIS A 484     -21.874  26.840 -65.967  1.00  0.960          H  
ATOM   7584  N   ILE A 485     -22.493  31.629 -65.642  1.00  0.560          N  
ATOM   7585  CA  ILE A 485     -23.456  31.605 -64.541  1.00  0.610          C  
ATOM   7586  C   ILE A 485     -24.113  32.972 -64.340  1.00  0.560          C  
ATOM   7587  O   ILE A 485     -23.478  34.013 -64.533  1.00  0.550          O  
ATOM   7588  CB  ILE A 485     -22.824  31.036 -63.257  1.00  0.830          C  
ATOM   7589  CG1 ILE A 485     -21.616  31.869 -62.812  1.00  0.830          C  
ATOM   7590  CG2 ILE A 485     -22.433  29.588 -63.530  1.00  0.830          C  
ATOM   7591  CD1 ILE A 485     -21.115  31.547 -61.400  1.00  0.830          C  
ATOM   7592  H   ILE A 485     -21.508  31.520 -65.459  1.00  0.670          H  
ATOM   7593  HA  ILE A 485     -24.256  30.914 -64.808  1.00  0.730          H  
ATOM   7594  HB  ILE A 485     -23.557  31.065 -62.454  1.00  1.000          H  
ATOM   7595 1HG1 ILE A 485     -20.812  31.699 -63.499  1.00  1.000          H  
ATOM   7596 2HG1 ILE A 485     -21.883  32.912 -62.864  1.00  1.000          H  
ATOM   7597 1HG2 ILE A 485     -22.016  29.133 -62.654  1.00  1.000          H  
ATOM   7598 2HG2 ILE A 485     -23.325  29.030 -63.826  1.00  1.000          H  
ATOM   7599 3HG2 ILE A 485     -21.705  29.554 -64.333  1.00  1.000          H  
ATOM   7600 1HD1 ILE A 485     -20.276  32.170 -61.173  1.00  1.000          H  
ATOM   7601 2HD1 ILE A 485     -21.919  31.736 -60.685  1.00  1.000          H  
ATOM   7602 3HD1 ILE A 485     -20.810  30.521 -61.334  1.00  1.000          H  
ATOM   7603  N   SER A 486     -25.402  32.966 -64.002  1.00  0.560          N  
ATOM   7604  CA  SER A 486     -26.147  34.215 -63.853  1.00  0.540          C  
ATOM   7605  C   SER A 486     -25.687  34.996 -62.644  1.00  0.530          C  
ATOM   7606  O   SER A 486     -25.130  34.427 -61.707  1.00  0.470          O  
ATOM   7607  CB  SER A 486     -27.635  33.939 -63.707  1.00  0.760          C  
ATOM   7608  OG  SER A 486     -27.923  33.328 -62.468  1.00  0.760          O  
ATOM   7609  H   SER A 486     -25.861  32.063 -63.811  1.00  0.670          H  
ATOM   7610  HA  SER A 486     -25.982  34.822 -64.745  1.00  0.650          H  
ATOM   7611 1HB  SER A 486     -28.194  34.866 -63.798  1.00  0.920          H  
ATOM   7612 2HB  SER A 486     -27.953  33.282 -64.514  1.00  0.920          H  
ATOM   7613  HG  SER A 486     -28.849  33.056 -62.521  1.00  0.920          H  
ATOM   7614  N   GLN A 487     -26.014  36.292 -62.602  1.00  0.600          N  
ATOM   7615  CA  GLN A 487     -25.649  37.113 -61.451  1.00  0.630          C  
ATOM   7616  C   GLN A 487     -26.167  36.522 -60.152  1.00  0.600          C  
ATOM   7617  O   GLN A 487     -25.465  36.540 -59.141  1.00  0.570          O  
ATOM   7618  CB  GLN A 487     -26.158  38.543 -61.631  1.00  0.870          C  
ATOM   7619  CG  GLN A 487     -25.856  39.431 -60.469  1.00  0.870          C  
ATOM   7620  CD  GLN A 487     -26.165  40.875 -60.709  1.00  0.870          C  
ATOM   7621  OE1 GLN A 487     -25.928  41.392 -61.802  1.00  0.870          O  
ATOM   7622  NE2 GLN A 487     -26.708  41.547 -59.703  1.00  0.870          N  
ATOM   7623  H   GLN A 487     -26.482  36.712 -63.393  1.00  0.720          H  
ATOM   7624  HA  GLN A 487     -24.562  37.150 -61.390  1.00  0.760          H  
ATOM   7625 1HB  GLN A 487     -25.704  38.983 -62.518  1.00  1.040          H  
ATOM   7626 2HB  GLN A 487     -27.237  38.536 -61.778  1.00  1.040          H  
ATOM   7627 1HG  GLN A 487     -26.477  39.111 -59.651  1.00  1.040          H  
ATOM   7628 2HG  GLN A 487     -24.827  39.327 -60.211  1.00  1.040          H  
ATOM   7629 1HE2 GLN A 487     -26.933  42.518 -59.811  1.00  1.040          H  
ATOM   7630 2HE2 GLN A 487     -26.893  41.089 -58.832  1.00  1.040          H  
ATOM   7631  N   THR A 488     -27.382  35.983 -60.179  1.00  0.630          N  
ATOM   7632  CA  THR A 488     -27.981  35.382 -59.002  1.00  0.640          C  
ATOM   7633  C   THR A 488     -27.100  34.245 -58.505  1.00  0.590          C  
ATOM   7634  O   THR A 488     -26.755  34.178 -57.318  1.00  0.580          O  
ATOM   7635  CB  THR A 488     -29.396  34.846 -59.366  1.00  0.890          C  
ATOM   7636  OG1 THR A 488     -30.242  35.943 -59.758  1.00  0.890          O  
ATOM   7637  CG2 THR A 488     -30.039  34.097 -58.218  1.00  0.890          C  
ATOM   7638  H   THR A 488     -27.910  36.004 -61.039  1.00  0.760          H  
ATOM   7639  HA  THR A 488     -28.049  36.131 -58.222  1.00  0.770          H  
ATOM   7640  HB  THR A 488     -29.299  34.165 -60.209  1.00  1.070          H  
ATOM   7641  HG1 THR A 488     -31.061  35.602 -60.134  1.00  1.070          H  
ATOM   7642 1HG2 THR A 488     -31.014  33.733 -58.534  1.00  1.070          H  
ATOM   7643 2HG2 THR A 488     -29.420  33.254 -57.938  1.00  1.070          H  
ATOM   7644 3HG2 THR A 488     -30.167  34.742 -57.380  1.00  1.070          H  
ATOM   7645  N   GLU A 489     -26.700  33.369 -59.429  1.00  0.570          N  
ATOM   7646  CA  GLU A 489     -25.844  32.231 -59.115  1.00  0.530          C  
ATOM   7647  C   GLU A 489     -24.472  32.669 -58.594  1.00  0.500          C  
ATOM   7648  O   GLU A 489     -23.956  32.081 -57.639  1.00  0.510          O  
ATOM   7649  CB  GLU A 489     -25.697  31.351 -60.367  1.00  0.760          C  
ATOM   7650  CG  GLU A 489     -26.990  30.604 -60.747  1.00  0.760          C  
ATOM   7651  CD  GLU A 489     -26.979  29.892 -62.110  1.00  0.760          C  
ATOM   7652  OE1 GLU A 489     -26.328  30.340 -63.048  1.00  0.760          O  
ATOM   7653  OE2 GLU A 489     -27.643  28.887 -62.201  1.00  0.760          O  
ATOM   7654  H   GLU A 489     -27.044  33.483 -60.386  1.00  0.680          H  
ATOM   7655  HA  GLU A 489     -26.330  31.646 -58.335  1.00  0.640          H  
ATOM   7656 1HB  GLU A 489     -25.410  31.969 -61.210  1.00  0.910          H  
ATOM   7657 2HB  GLU A 489     -24.905  30.618 -60.211  1.00  0.910          H  
ATOM   7658 1HG  GLU A 489     -27.183  29.859 -59.977  1.00  0.910          H  
ATOM   7659 2HG  GLU A 489     -27.814  31.313 -60.726  1.00  0.910          H  
ATOM   7660  N   VAL A 490     -23.910  33.733 -59.175  1.00  0.500          N  
ATOM   7661  CA  VAL A 490     -22.600  34.228 -58.762  1.00  0.490          C  
ATOM   7662  C   VAL A 490     -22.644  34.702 -57.317  1.00  0.510          C  
ATOM   7663  O   VAL A 490     -21.810  34.303 -56.499  1.00  0.480          O  
ATOM   7664  CB  VAL A 490     -22.157  35.443 -59.633  1.00  0.690          C  
ATOM   7665  CG1 VAL A 490     -20.917  36.057 -59.085  1.00  0.690          C  
ATOM   7666  CG2 VAL A 490     -21.874  35.040 -61.039  1.00  0.690          C  
ATOM   7667  H   VAL A 490     -24.397  34.145 -59.979  1.00  0.600          H  
ATOM   7668  HA  VAL A 490     -21.873  33.422 -58.852  1.00  0.590          H  
ATOM   7669  HB  VAL A 490     -22.951  36.185 -59.617  1.00  0.830          H  
ATOM   7670 1HG1 VAL A 490     -20.650  36.890 -59.699  1.00  0.830          H  
ATOM   7671 2HG1 VAL A 490     -21.067  36.399 -58.071  1.00  0.830          H  
ATOM   7672 3HG1 VAL A 490     -20.130  35.314 -59.113  1.00  0.830          H  
ATOM   7673 1HG2 VAL A 490     -21.591  35.907 -61.615  1.00  0.830          H  
ATOM   7674 2HG2 VAL A 490     -21.068  34.331 -61.043  1.00  0.830          H  
ATOM   7675 3HG2 VAL A 490     -22.752  34.597 -61.480  1.00  0.830          H  
ATOM   7676  N   ILE A 491     -23.656  35.500 -56.997  1.00  0.530          N  
ATOM   7677  CA  ILE A 491     -23.808  36.075 -55.677  1.00  0.540          C  
ATOM   7678  C   ILE A 491     -23.996  35.025 -54.615  1.00  0.520          C  
ATOM   7679  O   ILE A 491     -23.385  35.106 -53.543  1.00  0.510          O  
ATOM   7680  CB  ILE A 491     -25.013  37.002 -55.654  1.00  0.750          C  
ATOM   7681  CG1 ILE A 491     -24.715  38.192 -56.539  1.00  0.750          C  
ATOM   7682  CG2 ILE A 491     -25.288  37.425 -54.161  1.00  0.750          C  
ATOM   7683  CD1 ILE A 491     -25.935  38.973 -56.885  1.00  0.750          C  
ATOM   7684  H   ILE A 491     -24.325  35.754 -57.733  1.00  0.640          H  
ATOM   7685  HA  ILE A 491     -22.911  36.646 -55.445  1.00  0.650          H  
ATOM   7686  HB  ILE A 491     -25.893  36.504 -56.075  1.00  0.900          H  
ATOM   7687 1HG1 ILE A 491     -24.018  38.826 -56.033  1.00  0.900          H  
ATOM   7688 2HG1 ILE A 491     -24.255  37.861 -57.457  1.00  0.900          H  
ATOM   7689 1HG2 ILE A 491     -26.106  38.106 -54.105  1.00  0.900          H  
ATOM   7690 2HG2 ILE A 491     -25.529  36.562 -53.561  1.00  0.900          H  
ATOM   7691 3HG2 ILE A 491     -24.409  37.898 -53.742  1.00  0.900          H  
ATOM   7692 1HD1 ILE A 491     -25.662  39.818 -57.503  1.00  0.900          H  
ATOM   7693 2HD1 ILE A 491     -26.626  38.328 -57.424  1.00  0.900          H  
ATOM   7694 3HD1 ILE A 491     -26.412  39.316 -56.010  1.00  0.900          H  
ATOM   7695  N   ILE A 492     -24.879  34.070 -54.876  1.00  0.520          N  
ATOM   7696  CA  ILE A 492     -25.138  33.039 -53.907  1.00  0.510          C  
ATOM   7697  C   ILE A 492     -23.899  32.198 -53.688  1.00  0.480          C  
ATOM   7698  O   ILE A 492     -23.545  31.919 -52.540  1.00  0.480          O  
ATOM   7699  CB  ILE A 492     -26.338  32.185 -54.326  1.00  0.720          C  
ATOM   7700  CG1 ILE A 492     -27.606  33.082 -54.264  1.00  0.720          C  
ATOM   7701  CG2 ILE A 492     -26.466  30.966 -53.380  1.00  0.720          C  
ATOM   7702  CD1 ILE A 492     -28.815  32.509 -54.928  1.00  0.720          C  
ATOM   7703  H   ILE A 492     -25.383  34.071 -55.771  1.00  0.620          H  
ATOM   7704  HA  ILE A 492     -25.382  33.510 -52.966  1.00  0.610          H  
ATOM   7705  HB  ILE A 492     -26.208  31.852 -55.361  1.00  0.860          H  
ATOM   7706 1HG1 ILE A 492     -27.848  33.273 -53.225  1.00  0.860          H  
ATOM   7707 2HG1 ILE A 492     -27.380  34.034 -54.746  1.00  0.860          H  
ATOM   7708 1HG2 ILE A 492     -27.318  30.359 -53.659  1.00  0.860          H  
ATOM   7709 2HG2 ILE A 492     -25.571  30.345 -53.425  1.00  0.860          H  
ATOM   7710 3HG2 ILE A 492     -26.599  31.329 -52.375  1.00  0.860          H  
ATOM   7711 1HD1 ILE A 492     -29.641  33.215 -54.842  1.00  0.860          H  
ATOM   7712 2HD1 ILE A 492     -28.590  32.337 -55.977  1.00  0.860          H  
ATOM   7713 3HD1 ILE A 492     -29.099  31.573 -54.463  1.00  0.860          H  
ATOM   7714  N   ARG A 493     -23.231  31.773 -54.764  1.00  0.450          N  
ATOM   7715  CA  ARG A 493     -22.052  30.952 -54.584  1.00  0.430          C  
ATOM   7716  C   ARG A 493     -20.992  31.668 -53.761  1.00  0.420          C  
ATOM   7717  O   ARG A 493     -20.359  31.042 -52.908  1.00  0.400          O  
ATOM   7718  CB  ARG A 493     -21.459  30.547 -55.924  1.00  0.610          C  
ATOM   7719  CG  ARG A 493     -22.281  29.524 -56.715  1.00  0.610          C  
ATOM   7720  CD  ARG A 493     -21.657  29.230 -58.025  1.00  0.610          C  
ATOM   7721  NE  ARG A 493     -22.475  28.332 -58.843  1.00  0.610          N  
ATOM   7722  CZ  ARG A 493     -22.058  27.726 -59.983  1.00  0.610          C  
ATOM   7723  NH1 ARG A 493     -20.825  27.891 -60.407  1.00  0.610          N  
ATOM   7724  NH2 ARG A 493     -22.884  26.963 -60.676  1.00  0.610          N  
ATOM   7725  H   ARG A 493     -23.540  32.011 -55.712  1.00  0.540          H  
ATOM   7726  HA  ARG A 493     -22.346  30.047 -54.055  1.00  0.520          H  
ATOM   7727 1HB  ARG A 493     -21.360  31.439 -56.548  1.00  0.730          H  
ATOM   7728 2HB  ARG A 493     -20.462  30.138 -55.774  1.00  0.730          H  
ATOM   7729 1HG  ARG A 493     -22.320  28.594 -56.151  1.00  0.730          H  
ATOM   7730 2HG  ARG A 493     -23.289  29.882 -56.873  1.00  0.730          H  
ATOM   7731 1HD  ARG A 493     -21.528  30.166 -58.571  1.00  0.730          H  
ATOM   7732 2HD  ARG A 493     -20.689  28.764 -57.858  1.00  0.730          H  
ATOM   7733  HE  ARG A 493     -23.431  28.176 -58.551  1.00  0.730          H  
ATOM   7734 1HH1 ARG A 493     -20.182  28.464 -59.891  1.00  0.730          H  
ATOM   7735 2HH1 ARG A 493     -20.519  27.433 -61.257  1.00  0.730          H  
ATOM   7736 1HH2 ARG A 493     -23.839  26.823 -60.375  1.00  0.730          H  
ATOM   7737 2HH2 ARG A 493     -22.564  26.498 -61.549  1.00  0.730          H  
ATOM   7738  N   PHE A 494     -20.780  32.973 -53.985  1.00  0.430          N  
ATOM   7739  CA  PHE A 494     -19.773  33.667 -53.198  1.00  0.440          C  
ATOM   7740  C   PHE A 494     -20.169  33.852 -51.763  1.00  0.430          C  
ATOM   7741  O   PHE A 494     -19.315  33.736 -50.875  1.00  0.430          O  
ATOM   7742  CB  PHE A 494     -19.425  35.027 -53.767  1.00  0.610          C  
ATOM   7743  CG  PHE A 494     -18.593  34.963 -54.947  1.00  0.610          C  
ATOM   7744  CD1 PHE A 494     -18.908  35.726 -56.006  1.00  0.610          C  
ATOM   7745  CD2 PHE A 494     -17.469  34.130 -55.020  1.00  0.610          C  
ATOM   7746  CE1 PHE A 494     -18.160  35.683 -57.109  1.00  0.610          C  
ATOM   7747  CE2 PHE A 494     -16.737  34.089 -56.132  1.00  0.610          C  
ATOM   7748  CZ  PHE A 494     -17.086  34.859 -57.167  1.00  0.610          C  
ATOM   7749  H   PHE A 494     -21.280  33.465 -54.735  1.00  0.520          H  
ATOM   7750  HA  PHE A 494     -18.893  33.044 -53.189  1.00  0.530          H  
ATOM   7751 1HB  PHE A 494     -20.351  35.546 -54.031  1.00  0.730          H  
ATOM   7752 2HB  PHE A 494     -18.911  35.627 -53.017  1.00  0.730          H  
ATOM   7753  HD1 PHE A 494     -19.779  36.377 -55.952  1.00  0.730          H  
ATOM   7754  HD2 PHE A 494     -17.163  33.511 -54.188  1.00  0.730          H  
ATOM   7755  HE1 PHE A 494     -18.413  36.309 -57.948  1.00  0.730          H  
ATOM   7756  HE2 PHE A 494     -15.858  33.442 -56.196  1.00  0.730          H  
ATOM   7757  HZ  PHE A 494     -16.485  34.835 -58.040  1.00  0.730          H  
ATOM   7758  N   ALA A 495     -21.440  34.170 -51.500  1.00  0.440          N  
ATOM   7759  CA  ALA A 495     -21.852  34.359 -50.121  1.00  0.440          C  
ATOM   7760  C   ALA A 495     -21.616  33.088 -49.328  1.00  0.430          C  
ATOM   7761  O   ALA A 495     -21.144  33.137 -48.186  1.00  0.430          O  
ATOM   7762  CB  ALA A 495     -23.308  34.736 -50.062  1.00  0.620          C  
ATOM   7763  H   ALA A 495     -22.118  34.315 -52.260  1.00  0.530          H  
ATOM   7764  HA  ALA A 495     -21.245  35.150 -49.687  1.00  0.530          H  
ATOM   7765 1HB  ALA A 495     -23.603  34.886 -49.034  1.00  0.740          H  
ATOM   7766 2HB  ALA A 495     -23.467  35.653 -50.627  1.00  0.740          H  
ATOM   7767 3HB  ALA A 495     -23.893  33.930 -50.499  1.00  0.740          H  
ATOM   7768  N   PHE A 496     -21.895  31.942 -49.953  1.00  0.440          N  
ATOM   7769  CA  PHE A 496     -21.683  30.665 -49.303  1.00  0.440          C  
ATOM   7770  C   PHE A 496     -20.194  30.362 -49.186  1.00  0.430          C  
ATOM   7771  O   PHE A 496     -19.710  30.054 -48.104  1.00  0.440          O  
ATOM   7772  CB  PHE A 496     -22.427  29.571 -50.054  1.00  0.620          C  
ATOM   7773  CG  PHE A 496     -23.912  29.483 -49.726  1.00  0.620          C  
ATOM   7774  CD1 PHE A 496     -24.821  30.494 -50.066  1.00  0.620          C  
ATOM   7775  CD2 PHE A 496     -24.406  28.352 -49.095  1.00  0.620          C  
ATOM   7776  CE1 PHE A 496     -26.161  30.368 -49.774  1.00  0.620          C  
ATOM   7777  CE2 PHE A 496     -25.752  28.230 -48.808  1.00  0.620          C  
ATOM   7778  CZ  PHE A 496     -26.627  29.240 -49.150  1.00  0.620          C  
ATOM   7779  H   PHE A 496     -22.311  31.965 -50.892  1.00  0.530          H  
ATOM   7780  HA  PHE A 496     -22.103  30.720 -48.301  1.00  0.530          H  
ATOM   7781 1HB  PHE A 496     -22.323  29.742 -51.130  1.00  0.740          H  
ATOM   7782 2HB  PHE A 496     -21.971  28.619 -49.829  1.00  0.740          H  
ATOM   7783  HD1 PHE A 496     -24.481  31.386 -50.553  1.00  0.740          H  
ATOM   7784  HD2 PHE A 496     -23.718  27.547 -48.826  1.00  0.740          H  
ATOM   7785  HE1 PHE A 496     -26.851  31.166 -50.038  1.00  0.740          H  
ATOM   7786  HE2 PHE A 496     -26.125  27.334 -48.312  1.00  0.740          H  
ATOM   7787  HZ  PHE A 496     -27.687  29.142 -48.921  1.00  0.740          H  
ATOM   7788  N   GLN A 497     -19.410  30.569 -50.244  1.00  0.440          N  
ATOM   7789  CA  GLN A 497     -17.982  30.267 -50.164  1.00  0.430          C  
ATOM   7790  C   GLN A 497     -17.326  31.076 -49.049  1.00  0.410          C  
ATOM   7791  O   GLN A 497     -16.443  30.568 -48.338  1.00  0.410          O  
ATOM   7792  CB  GLN A 497     -17.311  30.622 -51.502  1.00  0.610          C  
ATOM   7793  CG  GLN A 497     -15.808  30.277 -51.675  1.00  0.610          C  
ATOM   7794  CD  GLN A 497     -15.498  28.800 -51.721  1.00  0.610          C  
ATOM   7795  OE1 GLN A 497     -16.381  27.958 -51.900  1.00  0.610          O  
ATOM   7796  NE2 GLN A 497     -14.215  28.466 -51.602  1.00  0.610          N  
ATOM   7797  H   GLN A 497     -19.810  30.863 -51.139  1.00  0.530          H  
ATOM   7798  HA  GLN A 497     -17.859  29.206 -49.950  1.00  0.520          H  
ATOM   7799 1HB  GLN A 497     -17.858  30.134 -52.310  1.00  0.730          H  
ATOM   7800 2HB  GLN A 497     -17.413  31.694 -51.664  1.00  0.730          H  
ATOM   7801 1HG  GLN A 497     -15.467  30.721 -52.607  1.00  0.730          H  
ATOM   7802 2HG  GLN A 497     -15.254  30.707 -50.838  1.00  0.730          H  
ATOM   7803 1HE2 GLN A 497     -13.935  27.494 -51.661  1.00  0.730          H  
ATOM   7804 2HE2 GLN A 497     -13.518  29.174 -51.469  1.00  0.730          H  
ATOM   7805  N   THR A 498     -17.754  32.338 -48.903  1.00  0.400          N  
ATOM   7806  CA  THR A 498     -17.215  33.243 -47.903  1.00  0.390          C  
ATOM   7807  C   THR A 498     -17.611  32.749 -46.512  1.00  0.360          C  
ATOM   7808  O   THR A 498     -16.765  32.663 -45.620  1.00  0.340          O  
ATOM   7809  CB  THR A 498     -17.730  34.684 -48.103  1.00  0.550          C  
ATOM   7810  OG1 THR A 498     -17.395  35.147 -49.426  1.00  0.550          O  
ATOM   7811  CG2 THR A 498     -17.000  35.592 -47.097  1.00  0.550          C  
ATOM   7812  H   THR A 498     -18.464  32.695 -49.547  1.00  0.480          H  
ATOM   7813  HA  THR A 498     -16.129  33.243 -47.977  1.00  0.470          H  
ATOM   7814  HB  THR A 498     -18.812  34.729 -47.954  1.00  0.660          H  
ATOM   7815  HG1 THR A 498     -17.974  34.684 -50.077  1.00  0.660          H  
ATOM   7816 1HG2 THR A 498     -17.320  36.605 -47.222  1.00  0.660          H  
ATOM   7817 2HG2 THR A 498     -17.198  35.279 -46.092  1.00  0.660          H  
ATOM   7818 3HG2 THR A 498     -15.930  35.533 -47.278  1.00  0.660          H  
ATOM   7819  N   SER A 499     -18.890  32.389 -46.333  1.00  0.370          N  
ATOM   7820  CA  SER A 499     -19.406  31.883 -45.063  1.00  0.350          C  
ATOM   7821  C   SER A 499     -18.693  30.614 -44.612  1.00  0.340          C  
ATOM   7822  O   SER A 499     -18.289  30.500 -43.447  1.00  0.340          O  
ATOM   7823  CB  SER A 499     -20.876  31.599 -45.199  1.00  0.500          C  
ATOM   7824  OG  SER A 499     -21.400  31.071 -44.019  1.00  0.500          O  
ATOM   7825  H   SER A 499     -19.560  32.510 -47.101  1.00  0.440          H  
ATOM   7826  HA  SER A 499     -19.260  32.649 -44.302  1.00  0.420          H  
ATOM   7827 1HB  SER A 499     -21.375  32.524 -45.451  1.00  0.600          H  
ATOM   7828 2HB  SER A 499     -21.042  30.907 -46.017  1.00  0.600          H  
ATOM   7829  HG  SER A 499     -22.345  31.005 -44.158  1.00  0.600          H  
ATOM   7830  N   ILE A 500     -18.493  29.679 -45.551  1.00  0.320          N  
ATOM   7831  CA  ILE A 500     -17.819  28.417 -45.278  1.00  0.320          C  
ATOM   7832  C   ILE A 500     -16.383  28.722 -44.856  1.00  0.290          C  
ATOM   7833  O   ILE A 500     -15.894  28.131 -43.887  1.00  0.260          O  
ATOM   7834  CB  ILE A 500     -17.818  27.481 -46.517  1.00  0.450          C  
ATOM   7835  CG1 ILE A 500     -19.281  27.089 -46.971  1.00  0.450          C  
ATOM   7836  CG2 ILE A 500     -17.020  26.183 -46.172  1.00  0.450          C  
ATOM   7837  CD1 ILE A 500     -20.086  26.252 -46.078  1.00  0.450          C  
ATOM   7838  H   ILE A 500     -18.867  29.857 -46.486  1.00  0.380          H  
ATOM   7839  HA  ILE A 500     -18.318  27.921 -44.450  1.00  0.380          H  
ATOM   7840  HB  ILE A 500     -17.349  27.988 -47.364  1.00  0.540          H  
ATOM   7841 1HG1 ILE A 500     -19.837  27.987 -47.087  1.00  0.540          H  
ATOM   7842 2HG1 ILE A 500     -19.209  26.614 -47.920  1.00  0.540          H  
ATOM   7843 1HG2 ILE A 500     -17.019  25.525 -47.032  1.00  0.540          H  
ATOM   7844 2HG2 ILE A 500     -15.998  26.437 -45.919  1.00  0.540          H  
ATOM   7845 3HG2 ILE A 500     -17.469  25.665 -45.331  1.00  0.540          H  
ATOM   7846 1HD1 ILE A 500     -21.064  26.094 -46.529  1.00  0.540          H  
ATOM   7847 2HD1 ILE A 500     -19.601  25.303 -45.963  1.00  0.540          H  
ATOM   7848 3HD1 ILE A 500     -20.210  26.734 -45.114  1.00  0.540          H  
ATOM   7849  N   THR A 501     -15.712  29.647 -45.567  1.00  0.300          N  
ATOM   7850  CA  THR A 501     -14.342  30.034 -45.243  1.00  0.280          C  
ATOM   7851  C   THR A 501     -14.275  30.559 -43.816  1.00  0.260          C  
ATOM   7852  O   THR A 501     -13.374  30.172 -43.062  1.00  0.230          O  
ATOM   7853  CB  THR A 501     -13.795  31.129 -46.193  1.00  0.400          C  
ATOM   7854  OG1 THR A 501     -13.817  30.662 -47.547  1.00  0.400          O  
ATOM   7855  CG2 THR A 501     -12.329  31.438 -45.820  1.00  0.400          C  
ATOM   7856  H   THR A 501     -16.152  30.058 -46.390  1.00  0.360          H  
ATOM   7857  HA  THR A 501     -13.708  29.156 -45.307  1.00  0.340          H  
ATOM   7858  HB  THR A 501     -14.393  32.032 -46.107  1.00  0.480          H  
ATOM   7859  HG1 THR A 501     -14.752  30.568 -47.840  1.00  0.480          H  
ATOM   7860 1HG2 THR A 501     -11.940  32.202 -46.491  1.00  0.480          H  
ATOM   7861 2HG2 THR A 501     -12.257  31.789 -44.806  1.00  0.480          H  
ATOM   7862 3HG2 THR A 501     -11.736  30.532 -45.920  1.00  0.480          H  
ATOM   7863  N   VAL A 502     -15.229  31.423 -43.436  1.00  0.280          N  
ATOM   7864  CA  VAL A 502     -15.269  31.958 -42.084  1.00  0.270          C  
ATOM   7865  C   VAL A 502     -15.426  30.862 -41.057  1.00  0.250          C  
ATOM   7866  O   VAL A 502     -14.724  30.867 -40.048  1.00  0.240          O  
ATOM   7867  CB  VAL A 502     -16.419  32.971 -41.894  1.00  0.380          C  
ATOM   7868  CG1 VAL A 502     -16.585  33.314 -40.408  1.00  0.380          C  
ATOM   7869  CG2 VAL A 502     -16.097  34.237 -42.636  1.00  0.380          C  
ATOM   7870  H   VAL A 502     -15.912  31.733 -44.137  1.00  0.340          H  
ATOM   7871  HA  VAL A 502     -14.338  32.480 -41.899  1.00  0.320          H  
ATOM   7872  HB  VAL A 502     -17.352  32.547 -42.268  1.00  0.460          H  
ATOM   7873 1HG1 VAL A 502     -17.383  34.050 -40.292  1.00  0.460          H  
ATOM   7874 2HG1 VAL A 502     -16.839  32.432 -39.821  1.00  0.460          H  
ATOM   7875 3HG1 VAL A 502     -15.655  33.715 -40.060  1.00  0.460          H  
ATOM   7876 1HG2 VAL A 502     -16.906  34.944 -42.495  1.00  0.460          H  
ATOM   7877 2HG2 VAL A 502     -15.196  34.657 -42.239  1.00  0.460          H  
ATOM   7878 3HG2 VAL A 502     -15.970  34.035 -43.696  1.00  0.460          H  
ATOM   7879  N   LEU A 503     -16.341  29.928 -41.280  1.00  0.260          N  
ATOM   7880  CA  LEU A 503     -16.523  28.877 -40.300  1.00  0.260          C  
ATOM   7881  C   LEU A 503     -15.241  28.041 -40.189  1.00  0.240          C  
ATOM   7882  O   LEU A 503     -14.798  27.707 -39.079  1.00  0.260          O  
ATOM   7883  CB  LEU A 503     -17.736  27.999 -40.652  1.00  0.360          C  
ATOM   7884  CG  LEU A 503     -18.214  27.033 -39.512  1.00  0.360          C  
ATOM   7885  CD1 LEU A 503     -19.722  26.802 -39.632  1.00  0.360          C  
ATOM   7886  CD2 LEU A 503     -17.520  25.701 -39.573  1.00  0.360          C  
ATOM   7887  H   LEU A 503     -16.942  29.986 -42.111  1.00  0.310          H  
ATOM   7888  HA  LEU A 503     -16.716  29.341 -39.335  1.00  0.310          H  
ATOM   7889 1HB  LEU A 503     -18.559  28.648 -40.932  1.00  0.440          H  
ATOM   7890 2HB  LEU A 503     -17.475  27.397 -41.526  1.00  0.440          H  
ATOM   7891  HG  LEU A 503     -18.011  27.506 -38.565  1.00  0.440          H  
ATOM   7892 1HD1 LEU A 503     -20.062  26.151 -38.823  1.00  0.440          H  
ATOM   7893 2HD1 LEU A 503     -20.243  27.760 -39.567  1.00  0.440          H  
ATOM   7894 3HD1 LEU A 503     -19.939  26.337 -40.589  1.00  0.440          H  
ATOM   7895 1HD2 LEU A 503     -17.905  25.107 -38.753  1.00  0.440          H  
ATOM   7896 2HD2 LEU A 503     -17.739  25.214 -40.527  1.00  0.440          H  
ATOM   7897 3HD2 LEU A 503     -16.452  25.793 -39.463  1.00  0.440          H  
ATOM   7898  N   CYS A 504     -14.654  27.677 -41.337  1.00  0.210          N  
ATOM   7899  CA  CYS A 504     -13.469  26.832 -41.358  1.00  0.190          C  
ATOM   7900  C   CYS A 504     -12.282  27.484 -40.639  1.00  0.190          C  
ATOM   7901  O   CYS A 504     -11.566  26.809 -39.897  1.00  0.180          O  
ATOM   7902  CB  CYS A 504     -13.062  26.533 -42.806  1.00  0.270          C  
ATOM   7903  SG  CYS A 504     -14.222  25.464 -43.716  1.00  0.270          S  
ATOM   7904  H   CYS A 504     -15.065  27.977 -42.224  1.00  0.250          H  
ATOM   7905  HA  CYS A 504     -13.710  25.894 -40.860  1.00  0.230          H  
ATOM   7906 1HB  CYS A 504     -12.971  27.471 -43.357  1.00  0.330          H  
ATOM   7907 2HB  CYS A 504     -12.085  26.051 -42.812  1.00  0.330          H  
ATOM   7908  HG  CYS A 504     -15.155  26.444 -43.889  1.00  0.330          H  
ATOM   7909  N   ILE A 505     -12.076  28.797 -40.835  1.00  0.200          N  
ATOM   7910  CA  ILE A 505     -10.980  29.478 -40.152  1.00  0.200          C  
ATOM   7911  C   ILE A 505     -11.334  29.680 -38.684  1.00  0.200          C  
ATOM   7912  O   ILE A 505     -10.461  29.639 -37.823  1.00  0.190          O  
ATOM   7913  CB  ILE A 505     -10.585  30.835 -40.819  1.00  0.280          C  
ATOM   7914  CG1 ILE A 505      -9.181  31.354 -40.329  1.00  0.280          C  
ATOM   7915  CG2 ILE A 505     -11.592  31.938 -40.507  1.00  0.280          C  
ATOM   7916  CD1 ILE A 505      -7.961  30.518 -40.707  1.00  0.280          C  
ATOM   7917  H   ILE A 505     -12.663  29.305 -41.500  1.00  0.240          H  
ATOM   7918  HA  ILE A 505     -10.119  28.823 -40.190  1.00  0.240          H  
ATOM   7919  HB  ILE A 505     -10.546  30.697 -41.900  1.00  0.340          H  
ATOM   7920 1HG1 ILE A 505      -9.043  32.335 -40.759  1.00  0.340          H  
ATOM   7921 2HG1 ILE A 505      -9.204  31.452 -39.239  1.00  0.340          H  
ATOM   7922 1HG2 ILE A 505     -11.286  32.835 -41.001  1.00  0.340          H  
ATOM   7923 2HG2 ILE A 505     -12.547  31.639 -40.863  1.00  0.340          H  
ATOM   7924 3HG2 ILE A 505     -11.641  32.138 -39.441  1.00  0.340          H  
ATOM   7925 1HD1 ILE A 505      -7.057  31.005 -40.329  1.00  0.340          H  
ATOM   7926 2HD1 ILE A 505      -8.027  29.524 -40.276  1.00  0.340          H  
ATOM   7927 3HD1 ILE A 505      -7.899  30.440 -41.787  1.00  0.340          H  
ATOM   7928  N   ALA A 506     -12.609  29.941 -38.373  1.00  0.210          N  
ATOM   7929  CA  ALA A 506     -12.999  30.160 -36.994  1.00  0.210          C  
ATOM   7930  C   ALA A 506     -12.699  28.975 -36.090  1.00  0.200          C  
ATOM   7931  O   ALA A 506     -12.272  29.161 -34.950  1.00  0.190          O  
ATOM   7932  CB  ALA A 506     -14.491  30.430 -36.922  1.00  0.290          C  
ATOM   7933  H   ALA A 506     -13.317  30.034 -39.105  1.00  0.250          H  
ATOM   7934  HA  ALA A 506     -12.442  31.021 -36.628  1.00  0.250          H  
ATOM   7935 1HB  ALA A 506     -14.759  30.622 -35.899  1.00  0.350          H  
ATOM   7936 2HB  ALA A 506     -14.746  31.283 -37.533  1.00  0.350          H  
ATOM   7937 3HB  ALA A 506     -15.033  29.561 -37.285  1.00  0.350          H  
ATOM   7938  N   SER A 507     -12.925  27.758 -36.585  1.00  0.200          N  
ATOM   7939  CA  SER A 507     -12.716  26.568 -35.772  1.00  0.200          C  
ATOM   7940  C   SER A 507     -11.228  26.363 -35.393  1.00  0.160          C  
ATOM   7941  O   SER A 507     -10.379  26.224 -36.278  1.00  0.150          O  
ATOM   7942  CB  SER A 507     -13.232  25.359 -36.521  1.00  0.280          C  
ATOM   7943  OG  SER A 507     -12.996  24.185 -35.802  1.00  0.280          O  
ATOM   7944  H   SER A 507     -13.321  27.674 -37.528  1.00  0.240          H  
ATOM   7945  HA  SER A 507     -13.333  26.683 -34.899  1.00  0.240          H  
ATOM   7946 1HB  SER A 507     -14.302  25.473 -36.706  1.00  0.340          H  
ATOM   7947 2HB  SER A 507     -12.737  25.303 -37.494  1.00  0.340          H  
ATOM   7948  HG  SER A 507     -13.298  23.472 -36.364  1.00  0.340          H  
ATOM   7949  N   PRO A 508     -10.876  26.331 -34.084  1.00  0.160          N  
ATOM   7950  CA  PRO A 508      -9.532  26.167 -33.568  1.00  0.130          C  
ATOM   7951  C   PRO A 508      -9.072  24.733 -33.705  1.00  0.120          C  
ATOM   7952  O   PRO A 508      -9.891  23.816 -33.672  1.00  0.180          O  
ATOM   7953  CB  PRO A 508      -9.682  26.558 -32.105  1.00  0.200          C  
ATOM   7954  CG  PRO A 508     -11.108  26.179 -31.759  1.00  0.200          C  
ATOM   7955  CD  PRO A 508     -11.897  26.433 -33.030  1.00  0.200          C  
ATOM   7956  HA  PRO A 508      -8.854  26.848 -34.099  1.00  0.160          H  
ATOM   7957 1HB  PRO A 508      -8.927  26.042 -31.511  1.00  0.230          H  
ATOM   7958 2HB  PRO A 508      -9.473  27.629 -32.011  1.00  0.230          H  
ATOM   7959 1HG  PRO A 508     -11.157  25.125 -31.435  1.00  0.230          H  
ATOM   7960 2HG  PRO A 508     -11.469  26.788 -30.921  1.00  0.230          H  
ATOM   7961 1HD  PRO A 508     -12.639  25.634 -33.144  1.00  0.230          H  
ATOM   7962 2HD  PRO A 508     -12.331  27.441 -33.004  1.00  0.230          H  
ATOM   7963  N   SER A 509      -7.767  24.535 -33.734  1.00  0.100          N  
ATOM   7964  CA  SER A 509      -7.193  23.204 -33.813  1.00  0.170          C  
ATOM   7965  C   SER A 509      -6.436  22.827 -32.549  1.00  0.150          C  
ATOM   7966  O   SER A 509      -6.585  21.731 -32.016  1.00  0.460          O  
ATOM   7967  CB  SER A 509      -6.212  23.205 -34.930  1.00  0.210          C  
ATOM   7968  OG  SER A 509      -5.149  24.070 -34.605  1.00  0.210          O  
ATOM   7969  H   SER A 509      -7.147  25.330 -33.743  1.00  0.120          H  
ATOM   7970  HA  SER A 509      -7.989  22.478 -33.992  1.00  0.200          H  
ATOM   7971 1HB  SER A 509      -5.859  22.228 -35.090  1.00  0.250          H  
ATOM   7972 2HB  SER A 509      -6.702  23.531 -35.835  1.00  0.250          H  
ATOM   7973  HG  SER A 509      -4.591  24.124 -35.390  1.00  0.250          H  
ATOM   7974  N   SER A 510      -5.668  23.773 -32.024  1.00  0.270          N  
ATOM   7975  CA  SER A 510      -4.822  23.581 -30.847  1.00  0.210          C  
ATOM   7976  C   SER A 510      -5.577  23.689 -29.519  1.00  0.150          C  
ATOM   7977  O   SER A 510      -5.016  23.445 -28.449  1.00  0.110          O  
ATOM   7978  CB  SER A 510      -3.699  24.574 -30.856  1.00  0.320          C  
ATOM   7979  OG  SER A 510      -4.204  25.841 -30.693  1.00  0.320          O  
ATOM   7980  H   SER A 510      -5.618  24.656 -32.509  1.00  0.320          H  
ATOM   7981  HA  SER A 510      -4.392  22.582 -30.913  1.00  0.250          H  
ATOM   7982 1HB  SER A 510      -2.994  24.348 -30.056  1.00  0.380          H  
ATOM   7983 2HB  SER A 510      -3.163  24.512 -31.802  1.00  0.380          H  
ATOM   7984  HG  SER A 510      -3.435  26.441 -30.676  1.00  0.380          H  
ATOM   7985  N   LEU A 511      -6.857  24.043 -29.557  1.00  0.190          N  
ATOM   7986  CA  LEU A 511      -7.621  24.207 -28.318  1.00  0.230          C  
ATOM   7987  C   LEU A 511      -7.606  22.896 -27.515  1.00  0.200          C  
ATOM   7988  O   LEU A 511      -7.572  22.903 -26.284  1.00  0.270          O  
ATOM   7989  CB  LEU A 511      -9.069  24.638 -28.621  1.00  0.310          C  
ATOM   7990  CG  LEU A 511      -9.960  25.076 -27.398  1.00  0.310          C  
ATOM   7991  CD1 LEU A 511      -9.391  26.349 -26.759  1.00  0.310          C  
ATOM   7992  CD2 LEU A 511     -11.393  25.316 -27.836  1.00  0.310          C  
ATOM   7993  H   LEU A 511      -7.279  24.214 -30.458  1.00  0.230          H  
ATOM   7994  HA  LEU A 511      -7.131  24.969 -27.722  1.00  0.280          H  
ATOM   7995 1HB  LEU A 511      -9.023  25.490 -29.283  1.00  0.370          H  
ATOM   7996 2HB  LEU A 511      -9.566  23.836 -29.146  1.00  0.370          H  
ATOM   7997  HG  LEU A 511      -9.943  24.290 -26.651  1.00  0.370          H  
ATOM   7998 1HD1 LEU A 511     -10.017  26.632 -25.918  1.00  0.370          H  
ATOM   7999 2HD1 LEU A 511      -8.386  26.190 -26.417  1.00  0.370          H  
ATOM   8000 3HD1 LEU A 511      -9.393  27.153 -27.488  1.00  0.370          H  
ATOM   8001 1HD2 LEU A 511     -11.972  25.593 -26.957  1.00  0.370          H  
ATOM   8002 2HD2 LEU A 511     -11.428  26.115 -28.566  1.00  0.370          H  
ATOM   8003 3HD2 LEU A 511     -11.816  24.421 -28.271  1.00  0.370          H  
ATOM   8004  N   GLY A 512      -7.595  21.751 -28.215  1.00  0.180          N  
ATOM   8005  CA  GLY A 512      -7.571  20.441 -27.572  1.00  0.200          C  
ATOM   8006  C   GLY A 512      -6.161  20.030 -27.116  1.00  0.180          C  
ATOM   8007  O   GLY A 512      -5.992  18.979 -26.506  1.00  0.210          O  
ATOM   8008  H   GLY A 512      -7.638  21.783 -29.227  1.00  0.220          H  
ATOM   8009 1HA  GLY A 512      -8.244  20.447 -26.713  1.00  0.240          H  
ATOM   8010 2HA  GLY A 512      -7.959  19.697 -28.269  1.00  0.240          H  
ATOM   8011  N   LEU A 513      -5.147  20.847 -27.418  1.00  0.150          N  
ATOM   8012  CA  LEU A 513      -3.771  20.580 -27.022  1.00  0.160          C  
ATOM   8013  C   LEU A 513      -3.423  21.475 -25.839  1.00  0.160          C  
ATOM   8014  O   LEU A 513      -2.601  21.118 -24.984  1.00  0.200          O  
ATOM   8015  CB  LEU A 513      -2.783  20.888 -28.153  1.00  0.220          C  
ATOM   8016  CG  LEU A 513      -2.956  20.135 -29.487  1.00  0.220          C  
ATOM   8017  CD1 LEU A 513      -1.886  20.657 -30.452  1.00  0.220          C  
ATOM   8018  CD2 LEU A 513      -2.857  18.614 -29.287  1.00  0.220          C  
ATOM   8019  H   LEU A 513      -5.338  21.709 -27.916  1.00  0.180          H  
ATOM   8020  HA  LEU A 513      -3.677  19.544 -26.715  1.00  0.190          H  
ATOM   8021 1HB  LEU A 513      -2.851  21.955 -28.373  1.00  0.260          H  
ATOM   8022 2HB  LEU A 513      -1.774  20.685 -27.788  1.00  0.260          H  
ATOM   8023  HG  LEU A 513      -3.938  20.362 -29.906  1.00  0.260          H  
ATOM   8024 1HD1 LEU A 513      -1.988  20.166 -31.401  1.00  0.260          H  
ATOM   8025 2HD1 LEU A 513      -1.997  21.733 -30.588  1.00  0.260          H  
ATOM   8026 3HD1 LEU A 513      -0.894  20.449 -30.048  1.00  0.260          H  
ATOM   8027 1HD2 LEU A 513      -2.994  18.116 -30.246  1.00  0.260          H  
ATOM   8028 2HD2 LEU A 513      -1.883  18.350 -28.874  1.00  0.260          H  
ATOM   8029 3HD2 LEU A 513      -3.628  18.290 -28.615  1.00  0.260          H  
ATOM   8030  N   ALA A 514      -4.102  22.631 -25.772  1.00  0.150          N  
ATOM   8031  CA  ALA A 514      -3.873  23.684 -24.787  1.00  0.190          C  
ATOM   8032  C   ALA A 514      -3.964  23.211 -23.348  1.00  0.210          C  
ATOM   8033  O   ALA A 514      -3.157  23.628 -22.508  1.00  0.390          O  
ATOM   8034  CB  ALA A 514      -4.900  24.788 -25.032  1.00  0.250          C  
ATOM   8035  H   ALA A 514      -4.745  22.843 -26.536  1.00  0.180          H  
ATOM   8036  HA  ALA A 514      -2.875  24.063 -24.920  1.00  0.230          H  
ATOM   8037 1HB  ALA A 514      -4.766  25.597 -24.340  1.00  0.300          H  
ATOM   8038 2HB  ALA A 514      -4.800  25.158 -26.057  1.00  0.300          H  
ATOM   8039 3HB  ALA A 514      -5.893  24.376 -24.898  1.00  0.300          H  
ATOM   8040  N   THR A 515      -4.901  22.323 -23.047  1.00  0.100          N  
ATOM   8041  CA  THR A 515      -4.979  21.841 -21.685  1.00  0.110          C  
ATOM   8042  C   THR A 515      -4.055  20.638 -21.436  1.00  0.120          C  
ATOM   8043  O   THR A 515      -3.146  20.754 -20.614  1.00  0.130          O  
ATOM   8044  CB  THR A 515      -6.436  21.531 -21.276  1.00  0.150          C  
ATOM   8045  OG1 THR A 515      -7.218  22.730 -21.344  1.00  0.150          O  
ATOM   8046  CG2 THR A 515      -6.468  20.990 -19.859  1.00  0.150          C  
ATOM   8047  H   THR A 515      -5.560  22.011 -23.750  1.00  0.120          H  
ATOM   8048  HA  THR A 515      -4.640  22.639 -21.027  1.00  0.130          H  
ATOM   8049  HB  THR A 515      -6.871  20.809 -21.943  1.00  0.180          H  
ATOM   8050  HG1 THR A 515      -7.245  23.052 -22.248  1.00  0.180          H  
ATOM   8051 1HG2 THR A 515      -7.496  20.788 -19.577  1.00  0.180          H  
ATOM   8052 2HG2 THR A 515      -5.895  20.070 -19.791  1.00  0.180          H  
ATOM   8053 3HG2 THR A 515      -6.047  21.726 -19.185  1.00  0.180          H  
ATOM   8054  N   PRO A 516      -4.137  19.494 -22.167  1.00  0.150          N  
ATOM   8055  CA  PRO A 516      -3.319  18.336 -21.875  1.00  0.180          C  
ATOM   8056  C   PRO A 516      -1.821  18.577 -21.993  1.00  0.160          C  
ATOM   8057  O   PRO A 516      -1.052  17.896 -21.317  1.00  0.170          O  
ATOM   8058  CB  PRO A 516      -3.769  17.316 -22.914  1.00  0.270          C  
ATOM   8059  CG  PRO A 516      -4.373  18.108 -24.012  1.00  0.270          C  
ATOM   8060  CD  PRO A 516      -5.036  19.291 -23.330  1.00  0.270          C  
ATOM   8061  HA  PRO A 516      -3.577  17.969 -20.875  1.00  0.220          H  
ATOM   8062 1HB  PRO A 516      -2.905  16.750 -23.246  1.00  0.320          H  
ATOM   8063 2HB  PRO A 516      -4.462  16.609 -22.472  1.00  0.320          H  
ATOM   8064 1HG  PRO A 516      -3.585  18.413 -24.704  1.00  0.320          H  
ATOM   8065 2HG  PRO A 516      -5.070  17.491 -24.603  1.00  0.320          H  
ATOM   8066 1HD  PRO A 516      -5.031  20.080 -24.044  1.00  0.320          H  
ATOM   8067 2HD  PRO A 516      -6.049  19.013 -23.026  1.00  0.320          H  
ATOM   8068  N   THR A 517      -1.373  19.565 -22.788  1.00  0.140          N  
ATOM   8069  CA  THR A 517       0.065  19.762 -22.881  1.00  0.130          C  
ATOM   8070  C   THR A 517       0.533  20.322 -21.546  1.00  0.140          C  
ATOM   8071  O   THR A 517       1.427  19.763 -20.911  1.00  0.140          O  
ATOM   8072  CB  THR A 517       0.475  20.732 -24.015  1.00  0.190          C  
ATOM   8073  OG1 THR A 517      -0.015  20.249 -25.272  1.00  0.190          O  
ATOM   8074  CG2 THR A 517       2.031  20.751 -24.103  1.00  0.190          C  
ATOM   8075  H   THR A 517      -1.972  20.138 -23.387  1.00  0.170          H  
ATOM   8076  HA  THR A 517       0.549  18.801 -23.046  1.00  0.160          H  
ATOM   8077  HB  THR A 517       0.085  21.734 -23.821  1.00  0.220          H  
ATOM   8078  HG1 THR A 517      -0.985  20.404 -25.302  1.00  0.220          H  
ATOM   8079 1HG2 THR A 517       2.340  21.412 -24.903  1.00  0.220          H  
ATOM   8080 2HG2 THR A 517       2.462  21.085 -23.173  1.00  0.220          H  
ATOM   8081 3HG2 THR A 517       2.387  19.746 -24.311  1.00  0.220          H  
ATOM   8082  N   ALA A 518      -0.073  21.432 -21.102  1.00  0.150          N  
ATOM   8083  CA  ALA A 518       0.308  22.066 -19.844  1.00  0.140          C  
ATOM   8084  C   ALA A 518       0.123  21.112 -18.672  1.00  0.140          C  
ATOM   8085  O   ALA A 518       0.905  21.145 -17.718  1.00  0.140          O  
ATOM   8086  CB  ALA A 518      -0.506  23.312 -19.632  1.00  0.200          C  
ATOM   8087  H   ALA A 518      -0.808  21.866 -21.653  1.00  0.180          H  
ATOM   8088  HA  ALA A 518       1.363  22.332 -19.899  1.00  0.170          H  
ATOM   8089 1HB  ALA A 518      -0.218  23.796 -18.701  1.00  0.240          H  
ATOM   8090 2HB  ALA A 518      -0.360  24.001 -20.462  1.00  0.240          H  
ATOM   8091 3HB  ALA A 518      -1.528  23.003 -19.590  1.00  0.240          H  
ATOM   8092  N   VAL A 519      -0.910  20.268 -18.727  1.00  0.130          N  
ATOM   8093  CA  VAL A 519      -1.140  19.306 -17.665  1.00  0.130          C  
ATOM   8094  C   VAL A 519       0.004  18.301 -17.589  1.00  0.150          C  
ATOM   8095  O   VAL A 519       0.536  18.053 -16.500  1.00  0.160          O  
ATOM   8096  CB  VAL A 519      -2.494  18.600 -17.884  1.00  0.180          C  
ATOM   8097  CG1 VAL A 519      -2.676  17.431 -16.961  1.00  0.180          C  
ATOM   8098  CG2 VAL A 519      -3.622  19.609 -17.610  1.00  0.180          C  
ATOM   8099  H   VAL A 519      -1.556  20.313 -19.525  1.00  0.160          H  
ATOM   8100  HA  VAL A 519      -1.188  19.848 -16.722  1.00  0.160          H  
ATOM   8101  HB  VAL A 519      -2.538  18.240 -18.899  1.00  0.220          H  
ATOM   8102 1HG1 VAL A 519      -3.643  16.984 -17.164  1.00  0.220          H  
ATOM   8103 2HG1 VAL A 519      -1.897  16.684 -17.118  1.00  0.220          H  
ATOM   8104 3HG1 VAL A 519      -2.643  17.775 -15.952  1.00  0.220          H  
ATOM   8105 1HG2 VAL A 519      -4.588  19.135 -17.774  1.00  0.220          H  
ATOM   8106 2HG2 VAL A 519      -3.556  19.952 -16.576  1.00  0.220          H  
ATOM   8107 3HG2 VAL A 519      -3.524  20.459 -18.268  1.00  0.220          H  
ATOM   8108  N   MET A 520       0.396  17.719 -18.725  1.00  0.150          N  
ATOM   8109  CA  MET A 520       1.501  16.775 -18.721  1.00  0.160          C  
ATOM   8110  C   MET A 520       2.815  17.438 -18.318  1.00  0.170          C  
ATOM   8111  O   MET A 520       3.605  16.839 -17.576  1.00  0.180          O  
ATOM   8112  CB  MET A 520       1.624  16.079 -20.070  1.00  0.220          C  
ATOM   8113  CG  MET A 520       0.487  15.099 -20.362  1.00  0.220          C  
ATOM   8114  SD  MET A 520       0.644  14.295 -21.964  1.00  0.220          S  
ATOM   8115  CE  MET A 520      -0.848  13.331 -21.974  1.00  0.220          C  
ATOM   8116  H   MET A 520      -0.094  17.927 -19.603  1.00  0.180          H  
ATOM   8117  HA  MET A 520       1.284  16.011 -17.978  1.00  0.190          H  
ATOM   8118 1HB  MET A 520       1.621  16.837 -20.860  1.00  0.260          H  
ATOM   8119 2HB  MET A 520       2.570  15.545 -20.126  1.00  0.260          H  
ATOM   8120 1HG  MET A 520       0.463  14.333 -19.590  1.00  0.260          H  
ATOM   8121 2HG  MET A 520      -0.463  15.630 -20.336  1.00  0.260          H  
ATOM   8122 1HE  MET A 520      -0.913  12.761 -22.891  1.00  0.260          H  
ATOM   8123 2HE  MET A 520      -0.856  12.649 -21.124  1.00  0.260          H  
ATOM   8124 3HE  MET A 520      -1.689  14.003 -21.907  1.00  0.260          H  
ATOM   8125  N   VAL A 521       3.054  18.674 -18.776  1.00  0.160          N  
ATOM   8126  CA  VAL A 521       4.293  19.344 -18.421  1.00  0.170          C  
ATOM   8127  C   VAL A 521       4.312  19.613 -16.922  1.00  0.170          C  
ATOM   8128  O   VAL A 521       5.341  19.379 -16.285  1.00  0.190          O  
ATOM   8129  CB  VAL A 521       4.509  20.660 -19.203  1.00  0.230          C  
ATOM   8130  CG1 VAL A 521       5.753  21.384 -18.652  1.00  0.230          C  
ATOM   8131  CG2 VAL A 521       4.701  20.369 -20.698  1.00  0.230          C  
ATOM   8132  H   VAL A 521       2.380  19.123 -19.404  1.00  0.190          H  
ATOM   8133  HA  VAL A 521       5.121  18.678 -18.661  1.00  0.200          H  
ATOM   8134  HB  VAL A 521       3.640  21.308 -19.067  1.00  0.280          H  
ATOM   8135 1HG1 VAL A 521       5.912  22.306 -19.205  1.00  0.280          H  
ATOM   8136 2HG1 VAL A 521       5.638  21.619 -17.596  1.00  0.280          H  
ATOM   8137 3HG1 VAL A 521       6.610  20.736 -18.778  1.00  0.280          H  
ATOM   8138 1HG2 VAL A 521       4.837  21.302 -21.233  1.00  0.280          H  
ATOM   8139 2HG2 VAL A 521       5.574  19.735 -20.832  1.00  0.280          H  
ATOM   8140 3HG2 VAL A 521       3.833  19.862 -21.087  1.00  0.280          H  
ATOM   8141  N   GLY A 522       3.198  20.129 -16.364  1.00  0.160          N  
ATOM   8142  CA  GLY A 522       3.085  20.424 -14.940  1.00  0.170          C  
ATOM   8143  C   GLY A 522       3.268  19.176 -14.097  1.00  0.170          C  
ATOM   8144  O   GLY A 522       3.907  19.229 -13.044  1.00  0.180          O  
ATOM   8145  H   GLY A 522       2.385  20.339 -16.950  1.00  0.190          H  
ATOM   8146 1HA  GLY A 522       3.830  21.166 -14.661  1.00  0.200          H  
ATOM   8147 2HA  GLY A 522       2.104  20.860 -14.744  1.00  0.200          H  
ATOM   8148  N   THR A 523       2.742  18.044 -14.578  1.00  0.180          N  
ATOM   8149  CA  THR A 523       2.865  16.766 -13.894  1.00  0.180          C  
ATOM   8150  C   THR A 523       4.350  16.408 -13.842  1.00  0.190          C  
ATOM   8151  O   THR A 523       4.865  15.970 -12.806  1.00  0.200          O  
ATOM   8152  CB  THR A 523       2.074  15.659 -14.629  1.00  0.250          C  
ATOM   8153  OG1 THR A 523       0.686  16.020 -14.702  1.00  0.250          O  
ATOM   8154  CG2 THR A 523       2.179  14.354 -13.848  1.00  0.250          C  
ATOM   8155  H   THR A 523       2.176  18.088 -15.429  1.00  0.220          H  
ATOM   8156  HA  THR A 523       2.486  16.862 -12.877  1.00  0.220          H  
ATOM   8157  HB  THR A 523       2.468  15.525 -15.633  1.00  0.300          H  
ATOM   8158  HG1 THR A 523       0.590  16.800 -15.293  1.00  0.300          H  
ATOM   8159 1HG2 THR A 523       1.611  13.583 -14.363  1.00  0.300          H  
ATOM   8160 2HG2 THR A 523       3.220  14.043 -13.772  1.00  0.300          H  
ATOM   8161 3HG2 THR A 523       1.770  14.494 -12.848  1.00  0.300          H  
ATOM   8162  N   GLY A 524       5.034  16.589 -14.980  1.00  0.190          N  
ATOM   8163  CA  GLY A 524       6.462  16.351 -15.110  1.00  0.200          C  
ATOM   8164  C   GLY A 524       7.242  17.201 -14.113  1.00  0.210          C  
ATOM   8165  O   GLY A 524       8.102  16.678 -13.397  1.00  0.230          O  
ATOM   8166  H   GLY A 524       4.518  16.874 -15.820  1.00  0.230          H  
ATOM   8167 1HA  GLY A 524       6.674  15.295 -14.951  1.00  0.240          H  
ATOM   8168 2HA  GLY A 524       6.769  16.601 -16.126  1.00  0.240          H  
ATOM   8169  N   VAL A 525       6.931  18.501 -14.056  1.00  0.200          N  
ATOM   8170  CA  VAL A 525       7.609  19.408 -13.140  1.00  0.200          C  
ATOM   8171  C   VAL A 525       7.400  18.970 -11.703  1.00  0.200          C  
ATOM   8172  O   VAL A 525       8.339  19.004 -10.900  1.00  0.210          O  
ATOM   8173  CB  VAL A 525       7.099  20.859 -13.299  1.00  0.280          C  
ATOM   8174  CG1 VAL A 525       7.655  21.742 -12.191  1.00  0.280          C  
ATOM   8175  CG2 VAL A 525       7.538  21.416 -14.634  1.00  0.280          C  
ATOM   8176  H   VAL A 525       6.226  18.854 -14.709  1.00  0.240          H  
ATOM   8177  HA  VAL A 525       8.676  19.388 -13.362  1.00  0.240          H  
ATOM   8178  HB  VAL A 525       6.014  20.867 -13.234  1.00  0.340          H  
ATOM   8179 1HG1 VAL A 525       7.274  22.733 -12.340  1.00  0.340          H  
ATOM   8180 2HG1 VAL A 525       7.347  21.391 -11.214  1.00  0.340          H  
ATOM   8181 3HG1 VAL A 525       8.747  21.756 -12.241  1.00  0.340          H  
ATOM   8182 1HG2 VAL A 525       7.179  22.440 -14.743  1.00  0.340          H  
ATOM   8183 2HG2 VAL A 525       8.626  21.400 -14.665  1.00  0.340          H  
ATOM   8184 3HG2 VAL A 525       7.146  20.810 -15.439  1.00  0.340          H  
ATOM   8185  N   ALA A 526       6.170  18.613 -11.347  1.00  0.200          N  
ATOM   8186  CA  ALA A 526       5.931  18.187  -9.991  1.00  0.210          C  
ATOM   8187  C   ALA A 526       6.782  16.977  -9.650  1.00  0.220          C  
ATOM   8188  O   ALA A 526       7.463  16.971  -8.617  1.00  0.240          O  
ATOM   8189  CB  ALA A 526       4.470  17.843  -9.815  1.00  0.290          C  
ATOM   8190  H   ALA A 526       5.400  18.655 -12.020  1.00  0.240          H  
ATOM   8191  HA  ALA A 526       6.199  19.003  -9.323  1.00  0.250          H  
ATOM   8192 1HB  ALA A 526       4.278  17.538  -8.801  1.00  0.350          H  
ATOM   8193 2HB  ALA A 526       3.867  18.702 -10.055  1.00  0.350          H  
ATOM   8194 3HB  ALA A 526       4.213  17.026 -10.486  1.00  0.350          H  
ATOM   8195  N   ALA A 527       6.861  16.000 -10.568  1.00  0.220          N  
ATOM   8196  CA  ALA A 527       7.655  14.811 -10.299  1.00  0.240          C  
ATOM   8197  C   ALA A 527       9.123  15.172 -10.092  1.00  0.240          C  
ATOM   8198  O   ALA A 527       9.768  14.671  -9.166  1.00  0.270          O  
ATOM   8199  CB  ALA A 527       7.498  13.821 -11.430  1.00  0.330          C  
ATOM   8200  H   ALA A 527       6.293  16.054 -11.421  1.00  0.260          H  
ATOM   8201  HA  ALA A 527       7.283  14.360  -9.380  1.00  0.290          H  
ATOM   8202 1HB  ALA A 527       8.069  12.923 -11.211  1.00  0.390          H  
ATOM   8203 2HB  ALA A 527       6.443  13.571 -11.542  1.00  0.390          H  
ATOM   8204 3HB  ALA A 527       7.862  14.272 -12.353  1.00  0.390          H  
ATOM   8205  N   GLN A 528       9.632  16.117 -10.890  1.00  0.230          N  
ATOM   8206  CA  GLN A 528      11.020  16.566 -10.791  1.00  0.240          C  
ATOM   8207  C   GLN A 528      11.306  17.175  -9.425  1.00  0.240          C  
ATOM   8208  O   GLN A 528      12.400  17.020  -8.877  1.00  0.280          O  
ATOM   8209  CB  GLN A 528      11.334  17.586 -11.883  1.00  0.330          C  
ATOM   8210  CG  GLN A 528      11.389  17.011 -13.285  1.00  0.330          C  
ATOM   8211  CD  GLN A 528      11.511  18.094 -14.320  1.00  0.330          C  
ATOM   8212  OE1 GLN A 528      11.327  19.269 -13.995  1.00  0.330          O  
ATOM   8213  NE2 GLN A 528      11.818  17.723 -15.554  1.00  0.330          N  
ATOM   8214  H   GLN A 528       9.043  16.477 -11.650  1.00  0.280          H  
ATOM   8215  HA  GLN A 528      11.670  15.703 -10.920  1.00  0.290          H  
ATOM   8216 1HB  GLN A 528      10.578  18.364 -11.870  1.00  0.400          H  
ATOM   8217 2HB  GLN A 528      12.290  18.060 -11.672  1.00  0.400          H  
ATOM   8218 1HG  GLN A 528      12.266  16.372 -13.360  1.00  0.400          H  
ATOM   8219 2HG  GLN A 528      10.500  16.433 -13.481  1.00  0.400          H  
ATOM   8220 1HE2 GLN A 528      11.913  18.411 -16.273  1.00  0.400          H  
ATOM   8221 2HE2 GLN A 528      11.961  16.756 -15.770  1.00  0.400          H  
ATOM   8222  N   ASN A 529      10.308  17.838  -8.849  1.00  0.230          N  
ATOM   8223  CA  ASN A 529      10.472  18.459  -7.549  1.00  0.240          C  
ATOM   8224  C   ASN A 529      10.130  17.536  -6.373  1.00  0.260          C  
ATOM   8225  O   ASN A 529      10.215  17.969  -5.225  1.00  0.410          O  
ATOM   8226  CB  ASN A 529       9.664  19.744  -7.472  1.00  0.330          C  
ATOM   8227  CG  ASN A 529      10.292  20.880  -8.251  1.00  0.330          C  
ATOM   8228  OD1 ASN A 529      11.511  21.086  -8.204  1.00  0.330          O  
ATOM   8229  ND2 ASN A 529       9.495  21.614  -8.963  1.00  0.330          N  
ATOM   8230  H   ASN A 529       9.428  17.964  -9.366  1.00  0.280          H  
ATOM   8231  HA  ASN A 529      11.522  18.725  -7.440  1.00  0.290          H  
ATOM   8232 1HB  ASN A 529       8.664  19.553  -7.876  1.00  0.400          H  
ATOM   8233 2HB  ASN A 529       9.546  20.046  -6.432  1.00  0.400          H  
ATOM   8234 1HD2 ASN A 529       9.866  22.372  -9.504  1.00  0.400          H  
ATOM   8235 2HD2 ASN A 529       8.516  21.418  -8.978  1.00  0.400          H  
ATOM   8236  N   GLY A 530       9.819  16.253  -6.620  1.00  0.250          N  
ATOM   8237  CA  GLY A 530       9.496  15.337  -5.526  1.00  0.280          C  
ATOM   8238  C   GLY A 530       8.007  15.184  -5.189  1.00  0.270          C  
ATOM   8239  O   GLY A 530       7.657  14.669  -4.107  1.00  0.300          O  
ATOM   8240  H   GLY A 530       9.803  15.896  -7.581  1.00  0.300          H  
ATOM   8241 1HA  GLY A 530       9.910  14.357  -5.765  1.00  0.340          H  
ATOM   8242 2HA  GLY A 530      10.011  15.677  -4.643  1.00  0.340          H  
ATOM   8243  N   ILE A 531       7.127  15.666  -6.073  1.00  0.240          N  
ATOM   8244  CA  ILE A 531       5.691  15.568  -5.863  1.00  0.230          C  
ATOM   8245  C   ILE A 531       5.046  14.731  -6.967  1.00  0.220          C  
ATOM   8246  O   ILE A 531       5.035  15.132  -8.124  1.00  0.220          O  
ATOM   8247  CB  ILE A 531       5.074  16.984  -5.864  1.00  0.330          C  
ATOM   8248  CG1 ILE A 531       5.720  17.823  -4.741  1.00  0.330          C  
ATOM   8249  CG2 ILE A 531       3.554  16.900  -5.712  1.00  0.330          C  
ATOM   8250  CD1 ILE A 531       5.364  19.311  -4.750  1.00  0.330          C  
ATOM   8251  H   ILE A 531       7.434  16.090  -6.955  1.00  0.290          H  
ATOM   8252  HA  ILE A 531       5.495  15.084  -4.907  1.00  0.280          H  
ATOM   8253  HB  ILE A 531       5.324  17.471  -6.797  1.00  0.390          H  
ATOM   8254 1HG1 ILE A 531       5.444  17.382  -3.794  1.00  0.390          H  
ATOM   8255 2HG1 ILE A 531       6.802  17.763  -4.840  1.00  0.390          H  
ATOM   8256 1HG2 ILE A 531       3.111  17.888  -5.729  1.00  0.390          H  
ATOM   8257 2HG2 ILE A 531       3.129  16.320  -6.523  1.00  0.390          H  
ATOM   8258 3HG2 ILE A 531       3.327  16.418  -4.766  1.00  0.390          H  
ATOM   8259 1HD1 ILE A 531       5.887  19.806  -3.936  1.00  0.390          H  
ATOM   8260 2HD1 ILE A 531       5.672  19.755  -5.696  1.00  0.390          H  
ATOM   8261 3HD1 ILE A 531       4.308  19.452  -4.616  1.00  0.390          H  
ATOM   8262  N   LEU A 532       4.440  13.615  -6.612  1.00  0.230          N  
ATOM   8263  CA  LEU A 532       3.826  12.764  -7.610  1.00  0.240          C  
ATOM   8264  C   LEU A 532       2.369  13.100  -7.766  1.00  0.230          C  
ATOM   8265  O   LEU A 532       1.614  13.037  -6.798  1.00  0.230          O  
ATOM   8266  CB  LEU A 532       3.942  11.300  -7.192  1.00  0.330          C  
ATOM   8267  CG  LEU A 532       3.246  10.244  -8.082  1.00  0.330          C  
ATOM   8268  CD1 LEU A 532       3.898  10.200  -9.466  1.00  0.330          C  
ATOM   8269  CD2 LEU A 532       3.330   8.897  -7.372  1.00  0.330          C  
ATOM   8270  H   LEU A 532       4.416  13.339  -5.630  1.00  0.280          H  
ATOM   8271  HA  LEU A 532       4.333  12.926  -8.559  1.00  0.290          H  
ATOM   8272 1HB  LEU A 532       4.980  11.043  -7.144  1.00  0.400          H  
ATOM   8273 2HB  LEU A 532       3.540  11.219  -6.208  1.00  0.400          H  
ATOM   8274  HG  LEU A 532       2.192  10.506  -8.215  1.00  0.400          H  
ATOM   8275 1HD1 LEU A 532       3.393   9.449 -10.075  1.00  0.400          H  
ATOM   8276 2HD1 LEU A 532       3.812  11.163  -9.958  1.00  0.400          H  
ATOM   8277 3HD1 LEU A 532       4.950   9.938  -9.365  1.00  0.400          H  
ATOM   8278 1HD2 LEU A 532       2.831   8.137  -7.974  1.00  0.400          H  
ATOM   8279 2HD2 LEU A 532       4.376   8.621  -7.231  1.00  0.400          H  
ATOM   8280 3HD2 LEU A 532       2.840   8.969  -6.402  1.00  0.400          H  
ATOM   8281  N   ILE A 533       1.953  13.452  -8.974  1.00  0.220          N  
ATOM   8282  CA  ILE A 533       0.551  13.785  -9.161  1.00  0.220          C  
ATOM   8283  C   ILE A 533      -0.140  12.740 -10.038  1.00  0.210          C  
ATOM   8284  O   ILE A 533       0.188  12.543 -11.213  1.00  0.230          O  
ATOM   8285  CB  ILE A 533       0.379  15.205  -9.734  1.00  0.310          C  
ATOM   8286  CG1 ILE A 533       1.047  16.221  -8.771  1.00  0.310          C  
ATOM   8287  CG2 ILE A 533      -1.106  15.494  -9.883  1.00  0.310          C  
ATOM   8288  CD1 ILE A 533       1.087  17.634  -9.264  1.00  0.310          C  
ATOM   8289  H   ILE A 533       2.618  13.493  -9.738  1.00  0.260          H  
ATOM   8290  HA  ILE A 533       0.052  13.769  -8.194  1.00  0.260          H  
ATOM   8291  HB  ILE A 533       0.868  15.280 -10.703  1.00  0.370          H  
ATOM   8292 1HG1 ILE A 533       0.542  16.196  -7.819  1.00  0.370          H  
ATOM   8293 2HG1 ILE A 533       2.078  15.910  -8.620  1.00  0.370          H  
ATOM   8294 1HG2 ILE A 533      -1.282  16.475 -10.289  1.00  0.370          H  
ATOM   8295 2HG2 ILE A 533      -1.526  14.771 -10.546  1.00  0.370          H  
ATOM   8296 3HG2 ILE A 533      -1.586  15.411  -8.915  1.00  0.370          H  
ATOM   8297 1HD1 ILE A 533       1.600  18.257  -8.528  1.00  0.370          H  
ATOM   8298 2HD1 ILE A 533       1.622  17.668 -10.209  1.00  0.370          H  
ATOM   8299 3HD1 ILE A 533       0.083  18.016  -9.403  1.00  0.370          H  
ATOM   8300  N   LYS A 534      -1.129  12.074  -9.461  1.00  0.230          N  
ATOM   8301  CA  LYS A 534      -1.843  10.991 -10.111  1.00  0.270          C  
ATOM   8302  C   LYS A 534      -3.012  11.441 -10.966  1.00  0.420          C  
ATOM   8303  O   LYS A 534      -4.174  11.247 -10.614  1.00  1.040          O  
ATOM   8304  CB  LYS A 534      -2.300   9.997  -9.061  1.00  0.360          C  
ATOM   8305  CG  LYS A 534      -1.152   9.275  -8.385  1.00  0.360          C  
ATOM   8306  CD  LYS A 534      -1.657   8.378  -7.310  1.00  0.360          C  
ATOM   8307  CE  LYS A 534      -0.585   7.460  -6.827  1.00  0.360          C  
ATOM   8308  NZ  LYS A 534      -1.080   6.583  -5.791  1.00  0.360          N  
ATOM   8309  H   LYS A 534      -1.399  12.311  -8.505  1.00  0.280          H  
ATOM   8310  HA  LYS A 534      -1.142  10.481 -10.770  1.00  0.320          H  
ATOM   8311 1HB  LYS A 534      -2.882  10.509  -8.297  1.00  0.430          H  
ATOM   8312 2HB  LYS A 534      -2.947   9.251  -9.522  1.00  0.430          H  
ATOM   8313 1HG  LYS A 534      -0.594   8.698  -9.120  1.00  0.430          H  
ATOM   8314 2HG  LYS A 534      -0.480  10.013  -7.938  1.00  0.430          H  
ATOM   8315 1HD  LYS A 534      -2.008   8.986  -6.468  1.00  0.430          H  
ATOM   8316 2HD  LYS A 534      -2.496   7.786  -7.678  1.00  0.430          H  
ATOM   8317 1HE  LYS A 534      -0.283   6.848  -7.674  1.00  0.430          H  
ATOM   8318 2HE  LYS A 534       0.281   8.010  -6.458  1.00  0.430          H  
ATOM   8319 1HZ  LYS A 534      -0.366   5.916  -5.551  1.00  0.430          H  
ATOM   8320 2HZ  LYS A 534      -1.374   7.103  -4.920  1.00  0.430          H  
ATOM   8321 3HZ  LYS A 534      -1.887   6.094  -6.171  1.00  0.430          H  
ATOM   8322  N   GLY A 535      -2.690  12.026 -12.099  1.00  0.330          N  
ATOM   8323  CA  GLY A 535      -3.690  12.538 -13.028  1.00  0.310          C  
ATOM   8324  C   GLY A 535      -3.715  14.051 -12.996  1.00  0.280          C  
ATOM   8325  O   GLY A 535      -3.276  14.669 -12.043  1.00  0.310          O  
ATOM   8326  H   GLY A 535      -1.686  12.148 -12.273  1.00  0.400          H  
ATOM   8327 1HA  GLY A 535      -3.451  12.192 -14.031  1.00  0.370          H  
ATOM   8328 2HA  GLY A 535      -4.671  12.138 -12.779  1.00  0.370          H  
ATOM   8329  N   GLY A 536      -4.255  14.673 -14.024  1.00  0.280          N  
ATOM   8330  CA  GLY A 536      -4.276  16.140 -14.069  1.00  0.280          C  
ATOM   8331  C   GLY A 536      -5.294  16.868 -13.173  1.00  0.250          C  
ATOM   8332  O   GLY A 536      -5.172  18.076 -12.942  1.00  0.230          O  
ATOM   8333  H   GLY A 536      -4.555  14.100 -14.817  1.00  0.340          H  
ATOM   8334 1HA  GLY A 536      -3.274  16.507 -13.841  1.00  0.340          H  
ATOM   8335 2HA  GLY A 536      -4.478  16.427 -15.094  1.00  0.340          H  
ATOM   8336  N   LYS A 537      -6.264  16.154 -12.615  1.00  0.290          N  
ATOM   8337  CA  LYS A 537      -7.290  16.850 -11.840  1.00  0.260          C  
ATOM   8338  C   LYS A 537      -6.731  17.692 -10.663  1.00  0.220          C  
ATOM   8339  O   LYS A 537      -7.140  18.848 -10.531  1.00  0.230          O  
ATOM   8340  CB  LYS A 537      -8.377  15.856 -11.386  1.00  0.380          C  
ATOM   8341  CG  LYS A 537      -9.263  15.332 -12.523  1.00  0.380          C  
ATOM   8342  CD  LYS A 537     -10.267  14.299 -12.006  1.00  0.380          C  
ATOM   8343  CE  LYS A 537     -11.114  13.712 -13.134  1.00  0.380          C  
ATOM   8344  NZ  LYS A 537     -12.008  12.612 -12.646  1.00  0.380          N  
ATOM   8345  H   LYS A 537      -6.300  15.158 -12.778  1.00  0.350          H  
ATOM   8346  HA  LYS A 537      -7.782  17.554 -12.512  1.00  0.310          H  
ATOM   8347 1HB  LYS A 537      -7.958  14.982 -10.936  1.00  0.450          H  
ATOM   8348 2HB  LYS A 537      -9.020  16.332 -10.644  1.00  0.450          H  
ATOM   8349 1HG  LYS A 537      -9.799  16.157 -12.987  1.00  0.450          H  
ATOM   8350 2HG  LYS A 537      -8.637  14.867 -13.283  1.00  0.450          H  
ATOM   8351 1HD  LYS A 537      -9.735  13.489 -11.506  1.00  0.450          H  
ATOM   8352 2HD  LYS A 537     -10.934  14.775 -11.283  1.00  0.450          H  
ATOM   8353 1HE  LYS A 537     -11.730  14.504 -13.561  1.00  0.450          H  
ATOM   8354 2HE  LYS A 537     -10.456  13.316 -13.911  1.00  0.450          H  
ATOM   8355 1HZ  LYS A 537     -12.553  12.251 -13.417  1.00  0.450          H  
ATOM   8356 2HZ  LYS A 537     -11.444  11.867 -12.260  1.00  0.450          H  
ATOM   8357 3HZ  LYS A 537     -12.631  12.963 -11.931  1.00  0.450          H  
ATOM   8358  N   PRO A 538      -5.789  17.205  -9.808  1.00  0.250          N  
ATOM   8359  CA  PRO A 538      -5.166  17.969  -8.739  1.00  0.230          C  
ATOM   8360  C   PRO A 538      -4.369  19.175  -9.224  1.00  0.190          C  
ATOM   8361  O   PRO A 538      -4.201  20.128  -8.471  1.00  0.190          O  
ATOM   8362  CB  PRO A 538      -4.226  16.960  -8.106  1.00  0.350          C  
ATOM   8363  CG  PRO A 538      -4.799  15.653  -8.485  1.00  0.350          C  
ATOM   8364  CD  PRO A 538      -5.324  15.835  -9.849  1.00  0.350          C  
ATOM   8365  HA  PRO A 538      -5.932  18.273  -8.016  1.00  0.280          H  
ATOM   8366 1HB  PRO A 538      -3.208  17.114  -8.485  1.00  0.410          H  
ATOM   8367 2HB  PRO A 538      -4.188  17.116  -7.019  1.00  0.410          H  
ATOM   8368 1HG  PRO A 538      -4.037  14.857  -8.429  1.00  0.410          H  
ATOM   8369 2HG  PRO A 538      -5.609  15.409  -7.794  1.00  0.410          H  
ATOM   8370 1HD  PRO A 538      -4.514  15.769 -10.523  1.00  0.410          H  
ATOM   8371 2HD  PRO A 538      -6.075  15.106 -10.030  1.00  0.410          H  
ATOM   8372  N   LEU A 539      -3.884  19.174 -10.482  1.00  0.220          N  
ATOM   8373  CA  LEU A 539      -3.170  20.349 -10.954  1.00  0.290          C  
ATOM   8374  C   LEU A 539      -4.131  21.498 -11.009  1.00  0.290          C  
ATOM   8375  O   LEU A 539      -3.770  22.625 -10.706  1.00  0.510          O  
ATOM   8376  CB  LEU A 539      -2.474  20.125 -12.305  1.00  0.380          C  
ATOM   8377  CG  LEU A 539      -1.197  19.238 -12.285  1.00  0.380          C  
ATOM   8378  CD1 LEU A 539      -0.814  18.880 -13.680  1.00  0.380          C  
ATOM   8379  CD2 LEU A 539      -0.009  20.038 -11.655  1.00  0.380          C  
ATOM   8380  H   LEU A 539      -4.019  18.418 -11.149  1.00  0.260          H  
ATOM   8381  HA  LEU A 539      -2.412  20.604 -10.218  1.00  0.350          H  
ATOM   8382 1HB  LEU A 539      -3.188  19.663 -12.986  1.00  0.450          H  
ATOM   8383 2HB  LEU A 539      -2.201  21.099 -12.708  1.00  0.450          H  
ATOM   8384  HG  LEU A 539      -1.386  18.329 -11.725  1.00  0.450          H  
ATOM   8385 1HD1 LEU A 539       0.074  18.267 -13.654  1.00  0.450          H  
ATOM   8386 2HD1 LEU A 539      -1.611  18.328 -14.129  1.00  0.450          H  
ATOM   8387 3HD1 LEU A 539      -0.616  19.773 -14.264  1.00  0.450          H  
ATOM   8388 1HD2 LEU A 539       0.887  19.421 -11.668  1.00  0.450          H  
ATOM   8389 2HD2 LEU A 539       0.176  20.944 -12.238  1.00  0.450          H  
ATOM   8390 3HD2 LEU A 539      -0.231  20.318 -10.626  1.00  0.450          H  
ATOM   8391  N   GLU A 540      -5.363  21.227 -11.425  1.00  0.180          N  
ATOM   8392  CA  GLU A 540      -6.326  22.311 -11.422  1.00  0.310          C  
ATOM   8393  C   GLU A 540      -6.908  22.527 -10.023  1.00  0.270          C  
ATOM   8394  O   GLU A 540      -7.039  23.655  -9.547  1.00  0.400          O  
ATOM   8395  CB  GLU A 540      -7.472  22.109 -12.411  1.00  0.380          C  
ATOM   8396  CG  GLU A 540      -8.418  23.322 -12.420  1.00  0.380          C  
ATOM   8397  CD  GLU A 540      -9.475  23.317 -13.452  1.00  0.380          C  
ATOM   8398  OE1 GLU A 540      -9.575  22.395 -14.213  1.00  0.380          O  
ATOM   8399  OE2 GLU A 540     -10.213  24.274 -13.480  1.00  0.380          O  
ATOM   8400  H   GLU A 540      -5.600  20.269 -11.714  1.00  0.220          H  
ATOM   8401  HA  GLU A 540      -5.807  23.218 -11.703  1.00  0.370          H  
ATOM   8402 1HB  GLU A 540      -7.074  21.962 -13.415  1.00  0.460          H  
ATOM   8403 2HB  GLU A 540      -8.043  21.217 -12.138  1.00  0.460          H  
ATOM   8404 1HG  GLU A 540      -8.905  23.391 -11.448  1.00  0.460          H  
ATOM   8405 2HG  GLU A 540      -7.814  24.213 -12.549  1.00  0.460          H  
ATOM   8406  N   MET A 541      -7.272  21.454  -9.328  1.00  0.190          N  
ATOM   8407  CA  MET A 541      -7.922  21.650  -8.034  1.00  0.220          C  
ATOM   8408  C   MET A 541      -7.046  22.260  -6.944  1.00  0.190          C  
ATOM   8409  O   MET A 541      -7.544  22.962  -6.067  1.00  0.190          O  
ATOM   8410  CB  MET A 541      -8.493  20.336  -7.511  1.00  0.300          C  
ATOM   8411  CG  MET A 541      -9.681  19.797  -8.292  1.00  0.300          C  
ATOM   8412  SD  MET A 541     -11.024  21.000  -8.468  1.00  0.300          S  
ATOM   8413  CE  MET A 541     -11.535  21.271  -6.780  1.00  0.300          C  
ATOM   8414  H   MET A 541      -7.158  20.516  -9.722  1.00  0.230          H  
ATOM   8415  HA  MET A 541      -8.743  22.345  -8.190  1.00  0.260          H  
ATOM   8416 1HB  MET A 541      -7.722  19.582  -7.564  1.00  0.360          H  
ATOM   8417 2HB  MET A 541      -8.760  20.433  -6.463  1.00  0.360          H  
ATOM   8418 1HG  MET A 541      -9.344  19.509  -9.285  1.00  0.360          H  
ATOM   8419 2HG  MET A 541     -10.071  18.909  -7.792  1.00  0.360          H  
ATOM   8420 1HE  MET A 541     -12.346  21.988  -6.771  1.00  0.360          H  
ATOM   8421 2HE  MET A 541     -11.876  20.331  -6.344  1.00  0.360          H  
ATOM   8422 3HE  MET A 541     -10.706  21.670  -6.194  1.00  0.360          H  
ATOM   8423  N   ALA A 542      -5.740  22.025  -6.960  1.00  0.170          N  
ATOM   8424  CA  ALA A 542      -4.904  22.534  -5.884  1.00  0.170          C  
ATOM   8425  C   ALA A 542      -4.966  24.054  -5.740  1.00  0.180          C  
ATOM   8426  O   ALA A 542      -5.003  24.557  -4.617  1.00  0.160          O  
ATOM   8427  CB  ALA A 542      -3.471  22.127  -6.101  1.00  0.240          C  
ATOM   8428  H   ALA A 542      -5.312  21.435  -7.677  1.00  0.200          H  
ATOM   8429  HA  ALA A 542      -5.249  22.079  -4.960  1.00  0.200          H  
ATOM   8430 1HB  ALA A 542      -2.854  22.468  -5.279  1.00  0.290          H  
ATOM   8431 2HB  ALA A 542      -3.394  21.058  -6.189  1.00  0.290          H  
ATOM   8432 3HB  ALA A 542      -3.151  22.559  -6.995  1.00  0.290          H  
ATOM   8433  N   HIS A 543      -5.068  24.806  -6.846  1.00  0.200          N  
ATOM   8434  CA  HIS A 543      -5.051  26.267  -6.726  1.00  0.200          C  
ATOM   8435  C   HIS A 543      -6.344  26.800  -6.104  1.00  0.190          C  
ATOM   8436  O   HIS A 543      -6.437  27.986  -5.786  1.00  0.200          O  
ATOM   8437  CB  HIS A 543      -4.800  27.010  -8.063  1.00  0.280          C  
ATOM   8438  CG  HIS A 543      -5.987  27.243  -9.032  1.00  0.280          C  
ATOM   8439  ND1 HIS A 543      -6.563  26.266  -9.808  1.00  0.280          N  
ATOM   8440  CD2 HIS A 543      -6.639  28.399  -9.342  1.00  0.280          C  
ATOM   8441  CE1 HIS A 543      -7.526  26.803 -10.551  1.00  0.280          C  
ATOM   8442  NE2 HIS A 543      -7.588  28.097 -10.302  1.00  0.280          N  
ATOM   8443  H   HIS A 543      -5.101  24.364  -7.759  1.00  0.240          H  
ATOM   8444  HA  HIS A 543      -4.240  26.554  -6.062  1.00  0.240          H  
ATOM   8445 1HB  HIS A 543      -4.365  27.984  -7.842  1.00  0.340          H  
ATOM   8446 2HB  HIS A 543      -4.046  26.453  -8.622  1.00  0.340          H  
ATOM   8447  HD1 HIS A 543      -6.541  25.270  -9.671  1.00  0.340          H  
ATOM   8448  HD2 HIS A 543      -6.521  29.425  -8.993  1.00  0.340          H  
ATOM   8449  HE1 HIS A 543      -8.100  26.181 -11.233  1.00  0.340          H  
ATOM   8450  N   LYS A 544      -7.362  25.941  -5.981  1.00  0.190          N  
ATOM   8451  CA  LYS A 544      -8.652  26.325  -5.442  1.00  0.200          C  
ATOM   8452  C   LYS A 544      -8.765  26.047  -3.942  1.00  0.190          C  
ATOM   8453  O   LYS A 544      -9.776  26.385  -3.325  1.00  0.210          O  
ATOM   8454  CB  LYS A 544      -9.768  25.572  -6.175  1.00  0.280          C  
ATOM   8455  CG  LYS A 544      -9.899  25.907  -7.661  1.00  0.280          C  
ATOM   8456  CD  LYS A 544     -11.037  25.113  -8.309  1.00  0.280          C  
ATOM   8457  CE  LYS A 544     -11.222  25.480  -9.780  1.00  0.280          C  
ATOM   8458  NZ  LYS A 544     -12.303  24.671 -10.427  1.00  0.280          N  
ATOM   8459  H   LYS A 544      -7.233  24.958  -6.227  1.00  0.230          H  
ATOM   8460  HA  LYS A 544      -8.784  27.395  -5.597  1.00  0.240          H  
ATOM   8461 1HB  LYS A 544      -9.598  24.497  -6.083  1.00  0.330          H  
ATOM   8462 2HB  LYS A 544     -10.719  25.793  -5.700  1.00  0.330          H  
ATOM   8463 1HG  LYS A 544     -10.064  26.976  -7.789  1.00  0.330          H  
ATOM   8464 2HG  LYS A 544      -8.964  25.640  -8.156  1.00  0.330          H  
ATOM   8465 1HD  LYS A 544     -10.804  24.053  -8.243  1.00  0.330          H  
ATOM   8466 2HD  LYS A 544     -11.966  25.296  -7.771  1.00  0.330          H  
ATOM   8467 1HE  LYS A 544     -11.483  26.534  -9.846  1.00  0.330          H  
ATOM   8468 2HE  LYS A 544     -10.288  25.312 -10.318  1.00  0.330          H  
ATOM   8469 1HZ  LYS A 544     -12.411  24.950 -11.399  1.00  0.330          H  
ATOM   8470 2HZ  LYS A 544     -12.057  23.688 -10.385  1.00  0.330          H  
ATOM   8471 3HZ  LYS A 544     -13.172  24.824  -9.940  1.00  0.330          H  
ATOM   8472  N   ILE A 545      -7.756  25.403  -3.354  1.00  0.170          N  
ATOM   8473  CA  ILE A 545      -7.847  24.992  -1.953  1.00  0.170          C  
ATOM   8474  C   ILE A 545      -7.921  26.176  -0.998  1.00  0.180          C  
ATOM   8475  O   ILE A 545      -7.134  27.120  -1.081  1.00  0.180          O  
ATOM   8476  CB  ILE A 545      -6.669  24.053  -1.604  1.00  0.240          C  
ATOM   8477  CG1 ILE A 545      -6.741  22.746  -2.507  1.00  0.240          C  
ATOM   8478  CG2 ILE A 545      -6.607  23.712  -0.100  1.00  0.240          C  
ATOM   8479  CD1 ILE A 545      -7.983  21.832  -2.378  1.00  0.240          C  
ATOM   8480  H   ILE A 545      -6.911  25.183  -3.891  1.00  0.200          H  
ATOM   8481  HA  ILE A 545      -8.767  24.436  -1.821  1.00  0.200          H  
ATOM   8482  HB  ILE A 545      -5.740  24.558  -1.880  1.00  0.290          H  
ATOM   8483 1HG1 ILE A 545      -6.709  23.059  -3.530  1.00  0.290          H  
ATOM   8484 2HG1 ILE A 545      -5.863  22.162  -2.298  1.00  0.290          H  
ATOM   8485 1HG2 ILE A 545      -5.752  23.077   0.083  1.00  0.290          H  
ATOM   8486 2HG2 ILE A 545      -6.503  24.620   0.494  1.00  0.290          H  
ATOM   8487 3HG2 ILE A 545      -7.517  23.193   0.201  1.00  0.290          H  
ATOM   8488 1HD1 ILE A 545      -7.881  20.990  -3.063  1.00  0.290          H  
ATOM   8489 2HD1 ILE A 545      -8.057  21.468  -1.382  1.00  0.290          H  
ATOM   8490 3HD1 ILE A 545      -8.879  22.377  -2.629  1.00  0.290          H  
ATOM   8491  N   LYS A 546      -8.902  26.112  -0.091  1.00  0.180          N  
ATOM   8492  CA  LYS A 546      -9.130  27.162   0.895  1.00  0.190          C  
ATOM   8493  C   LYS A 546      -8.765  26.680   2.284  1.00  0.190          C  
ATOM   8494  O   LYS A 546      -8.436  27.487   3.161  1.00  0.190          O  
ATOM   8495  CB  LYS A 546     -10.583  27.634   0.860  1.00  0.260          C  
ATOM   8496  CG  LYS A 546     -11.045  28.212  -0.493  1.00  0.260          C  
ATOM   8497  CD  LYS A 546     -10.257  29.474  -0.903  1.00  0.260          C  
ATOM   8498  CE  LYS A 546     -10.804  30.076  -2.190  1.00  0.260          C  
ATOM   8499  NZ  LYS A 546     -10.023  31.277  -2.626  1.00  0.260          N  
ATOM   8500  H   LYS A 546      -9.489  25.274  -0.088  1.00  0.220          H  
ATOM   8501  HA  LYS A 546      -8.474  28.001   0.673  1.00  0.230          H  
ATOM   8502 1HB  LYS A 546     -11.229  26.791   1.089  1.00  0.310          H  
ATOM   8503 2HB  LYS A 546     -10.741  28.389   1.629  1.00  0.310          H  
ATOM   8504 1HG  LYS A 546     -10.912  27.453  -1.265  1.00  0.310          H  
ATOM   8505 2HG  LYS A 546     -12.105  28.455  -0.434  1.00  0.310          H  
ATOM   8506 1HD  LYS A 546     -10.293  30.215  -0.104  1.00  0.310          H  
ATOM   8507 2HD  LYS A 546      -9.216  29.210  -1.089  1.00  0.310          H  
ATOM   8508 1HE  LYS A 546     -10.759  29.320  -2.977  1.00  0.310          H  
ATOM   8509 2HE  LYS A 546     -11.842  30.366  -2.036  1.00  0.310          H  
ATOM   8510 1HZ  LYS A 546     -10.416  31.640  -3.483  1.00  0.310          H  
ATOM   8511 2HZ  LYS A 546     -10.063  31.989  -1.910  1.00  0.310          H  
ATOM   8512 3HZ  LYS A 546      -9.059  31.009  -2.784  1.00  0.310          H  
ATOM   8513  N   THR A 547      -8.866  25.373   2.487  1.00  0.210          N  
ATOM   8514  CA  THR A 547      -8.572  24.769   3.770  1.00  0.220          C  
ATOM   8515  C   THR A 547      -7.769  23.494   3.604  1.00  0.200          C  
ATOM   8516  O   THR A 547      -7.992  22.733   2.651  1.00  0.190          O  
ATOM   8517  CB  THR A 547      -9.867  24.503   4.561  1.00  0.300          C  
ATOM   8518  OG1 THR A 547      -9.527  23.880   5.801  1.00  0.300          O  
ATOM   8519  CG2 THR A 547     -10.822  23.603   3.781  1.00  0.300          C  
ATOM   8520  H   THR A 547      -9.215  24.776   1.733  1.00  0.250          H  
ATOM   8521  HA  THR A 547      -7.965  25.461   4.347  1.00  0.260          H  
ATOM   8522  HB  THR A 547     -10.359  25.453   4.759  1.00  0.360          H  
ATOM   8523  HG1 THR A 547      -8.985  24.499   6.345  1.00  0.360          H  
ATOM   8524 1HG2 THR A 547     -11.720  23.446   4.349  1.00  0.360          H  
ATOM   8525 2HG2 THR A 547     -11.078  24.061   2.834  1.00  0.360          H  
ATOM   8526 3HG2 THR A 547     -10.341  22.658   3.602  1.00  0.360          H  
ATOM   8527  N   VAL A 548      -6.829  23.295   4.524  1.00  0.200          N  
ATOM   8528  CA  VAL A 548      -5.977  22.118   4.558  1.00  0.200          C  
ATOM   8529  C   VAL A 548      -6.037  21.447   5.913  1.00  0.220          C  
ATOM   8530  O   VAL A 548      -5.741  22.061   6.943  1.00  0.260          O  
ATOM   8531  CB  VAL A 548      -4.497  22.479   4.246  1.00  0.280          C  
ATOM   8532  CG1 VAL A 548      -3.605  21.234   4.339  1.00  0.280          C  
ATOM   8533  CG2 VAL A 548      -4.378  23.039   2.851  1.00  0.280          C  
ATOM   8534  H   VAL A 548      -6.774  23.986   5.279  1.00  0.240          H  
ATOM   8535  HA  VAL A 548      -6.330  21.414   3.808  1.00  0.240          H  
ATOM   8536  HB  VAL A 548      -4.156  23.215   4.973  1.00  0.340          H  
ATOM   8537 1HG1 VAL A 548      -2.578  21.507   4.118  1.00  0.340          H  
ATOM   8538 2HG1 VAL A 548      -3.645  20.799   5.338  1.00  0.340          H  
ATOM   8539 3HG1 VAL A 548      -3.944  20.493   3.616  1.00  0.340          H  
ATOM   8540 1HG2 VAL A 548      -3.344  23.308   2.643  1.00  0.340          H  
ATOM   8541 2HG2 VAL A 548      -4.689  22.324   2.161  1.00  0.340          H  
ATOM   8542 3HG2 VAL A 548      -5.003  23.889   2.746  1.00  0.340          H  
ATOM   8543  N   MET A 549      -6.361  20.172   5.905  1.00  0.210          N  
ATOM   8544  CA  MET A 549      -6.384  19.416   7.133  1.00  0.250          C  
ATOM   8545  C   MET A 549      -5.231  18.459   7.178  1.00  0.230          C  
ATOM   8546  O   MET A 549      -4.988  17.714   6.229  1.00  0.270          O  
ATOM   8547  CB  MET A 549      -7.690  18.689   7.282  1.00  0.330          C  
ATOM   8548  CG  MET A 549      -8.845  19.595   7.576  1.00  0.330          C  
ATOM   8549  SD  MET A 549     -10.417  18.845   7.428  1.00  0.330          S  
ATOM   8550  CE  MET A 549     -10.546  18.964   5.752  1.00  0.330          C  
ATOM   8551  H   MET A 549      -6.592  19.726   5.010  1.00  0.250          H  
ATOM   8552  HA  MET A 549      -6.277  20.099   7.969  1.00  0.300          H  
ATOM   8553 1HB  MET A 549      -7.870  18.147   6.376  1.00  0.400          H  
ATOM   8554 2HB  MET A 549      -7.592  17.967   8.084  1.00  0.400          H  
ATOM   8555 1HG  MET A 549      -8.744  19.878   8.588  1.00  0.400          H  
ATOM   8556 2HG  MET A 549      -8.807  20.492   6.954  1.00  0.400          H  
ATOM   8557 1HE  MET A 549     -11.484  18.574   5.446  1.00  0.400          H  
ATOM   8558 2HE  MET A 549     -10.480  20.012   5.462  1.00  0.400          H  
ATOM   8559 3HE  MET A 549      -9.753  18.415   5.283  1.00  0.400          H  
ATOM   8560  N   PHE A 550      -4.517  18.470   8.285  1.00  0.210          N  
ATOM   8561  CA  PHE A 550      -3.383  17.575   8.404  1.00  0.200          C  
ATOM   8562  C   PHE A 550      -3.562  16.545   9.488  1.00  0.210          C  
ATOM   8563  O   PHE A 550      -4.027  16.857  10.590  1.00  0.240          O  
ATOM   8564  CB  PHE A 550      -2.102  18.332   8.774  1.00  0.280          C  
ATOM   8565  CG  PHE A 550      -1.505  19.295   7.767  1.00  0.280          C  
ATOM   8566  CD1 PHE A 550      -1.807  20.638   7.787  1.00  0.280          C  
ATOM   8567  CD2 PHE A 550      -0.592  18.854   6.837  1.00  0.280          C  
ATOM   8568  CE1 PHE A 550      -1.192  21.504   6.886  1.00  0.280          C  
ATOM   8569  CE2 PHE A 550       0.003  19.704   5.953  1.00  0.280          C  
ATOM   8570  CZ  PHE A 550      -0.288  21.021   5.976  1.00  0.280          C  
ATOM   8571  H   PHE A 550      -4.774  19.118   9.037  1.00  0.250          H  
ATOM   8572  HA  PHE A 550      -3.239  17.051   7.460  1.00  0.240          H  
ATOM   8573 1HB  PHE A 550      -2.287  18.889   9.694  1.00  0.340          H  
ATOM   8574 2HB  PHE A 550      -1.340  17.591   9.016  1.00  0.340          H  
ATOM   8575  HD1 PHE A 550      -2.523  21.006   8.522  1.00  0.340          H  
ATOM   8576  HD2 PHE A 550      -0.337  17.812   6.813  1.00  0.340          H  
ATOM   8577  HE1 PHE A 550      -1.416  22.564   6.896  1.00  0.340          H  
ATOM   8578  HE2 PHE A 550       0.717  19.325   5.231  1.00  0.340          H  
ATOM   8579  HZ  PHE A 550       0.201  21.687   5.273  1.00  0.340          H  
ATOM   8580  N   ALA A 551      -3.103  15.341   9.191  1.00  0.200          N  
ATOM   8581  CA  ALA A 551      -2.994  14.275  10.163  1.00  0.220          C  
ATOM   8582  C   ALA A 551      -1.919  14.667  11.152  1.00  0.210          C  
ATOM   8583  O   ALA A 551      -1.013  15.418  10.806  1.00  0.280          O  
ATOM   8584  CB  ALA A 551      -2.641  12.966   9.493  1.00  0.300          C  
ATOM   8585  H   ALA A 551      -2.848  15.146   8.216  1.00  0.240          H  
ATOM   8586  HA  ALA A 551      -3.941  14.182  10.692  1.00  0.260          H  
ATOM   8587 1HB  ALA A 551      -2.552  12.180  10.241  1.00  0.360          H  
ATOM   8588 2HB  ALA A 551      -3.419  12.698   8.778  1.00  0.360          H  
ATOM   8589 3HB  ALA A 551      -1.709  13.073   8.981  1.00  0.360          H  
ATOM   8590  N   LYS A 552      -1.973  14.177  12.374  1.00  0.220          N  
ATOM   8591  CA  LYS A 552      -0.871  14.516  13.252  1.00  0.210          C  
ATOM   8592  C   LYS A 552       0.289  13.530  13.079  1.00  0.190          C  
ATOM   8593  O   LYS A 552       1.342  13.870  12.513  1.00  0.210          O  
ATOM   8594  CB  LYS A 552      -1.365  14.523  14.700  1.00  0.300          C  
ATOM   8595  CG  LYS A 552      -0.342  14.937  15.760  1.00  0.300          C  
ATOM   8596  CD  LYS A 552      -1.015  15.085  17.146  1.00  0.300          C  
ATOM   8597  CE  LYS A 552      -1.329  13.738  17.822  1.00  0.300          C  
ATOM   8598  NZ  LYS A 552      -0.105  12.964  18.271  1.00  0.300          N  
ATOM   8599  H   LYS A 552      -2.737  13.587  12.668  1.00  0.260          H  
ATOM   8600  HA  LYS A 552      -0.508  15.509  12.998  1.00  0.250          H  
ATOM   8601 1HB  LYS A 552      -2.218  15.193  14.783  1.00  0.360          H  
ATOM   8602 2HB  LYS A 552      -1.718  13.533  14.944  1.00  0.360          H  
ATOM   8603 1HG  LYS A 552       0.463  14.203  15.814  1.00  0.360          H  
ATOM   8604 2HG  LYS A 552       0.090  15.892  15.474  1.00  0.360          H  
ATOM   8605 1HD  LYS A 552      -0.416  15.664  17.813  1.00  0.360          H  
ATOM   8606 2HD  LYS A 552      -1.959  15.610  17.011  1.00  0.360          H  
ATOM   8607 1HE  LYS A 552      -1.942  13.942  18.700  1.00  0.360          H  
ATOM   8608 2HE  LYS A 552      -1.897  13.117  17.142  1.00  0.360          H  
ATOM   8609 1HZ  LYS A 552      -0.450  12.105  18.732  1.00  0.360          H  
ATOM   8610 2HZ  LYS A 552       0.518  12.718  17.526  1.00  0.360          H  
ATOM   8611 3HZ  LYS A 552       0.425  13.482  18.939  1.00  0.360          H  
ATOM   8612  N   THR A 553       0.075  12.272  13.459  1.00  0.200          N  
ATOM   8613  CA  THR A 553       1.170  11.318  13.418  1.00  0.210          C  
ATOM   8614  C   THR A 553       1.582  11.029  11.992  1.00  0.230          C  
ATOM   8615  O   THR A 553       0.735  10.682  11.180  1.00  0.340          O  
ATOM   8616  CB  THR A 553       0.758   9.977  14.077  1.00  0.290          C  
ATOM   8617  OG1 THR A 553       0.284  10.222  15.409  1.00  0.290          O  
ATOM   8618  CG2 THR A 553       1.983   9.057  14.164  1.00  0.290          C  
ATOM   8619  H   THR A 553      -0.805  11.982  13.851  1.00  0.240          H  
ATOM   8620  HA  THR A 553       2.023  11.736  13.949  1.00  0.250          H  
ATOM   8621  HB  THR A 553      -0.026   9.494  13.490  1.00  0.350          H  
ATOM   8622  HG1 THR A 553       0.024   9.385  15.815  1.00  0.350          H  
ATOM   8623 1HG2 THR A 553       1.694   8.121  14.642  1.00  0.350          H  
ATOM   8624 2HG2 THR A 553       2.368   8.843  13.169  1.00  0.350          H  
ATOM   8625 3HG2 THR A 553       2.760   9.545  14.758  1.00  0.350          H  
ATOM   8626  N   GLY A 554       2.878  11.149  11.691  1.00  0.210          N  
ATOM   8627  CA  GLY A 554       3.455  10.795  10.400  1.00  0.220          C  
ATOM   8628  C   GLY A 554       3.382  11.909   9.370  1.00  0.290          C  
ATOM   8629  O   GLY A 554       4.037  11.855   8.326  1.00  0.700          O  
ATOM   8630  H   GLY A 554       3.530  11.521  12.380  1.00  0.250          H  
ATOM   8631 1HA  GLY A 554       4.497  10.513  10.554  1.00  0.260          H  
ATOM   8632 2HA  GLY A 554       2.947   9.915  10.019  1.00  0.260          H  
ATOM   8633  N   THR A 555       2.648  12.956   9.690  1.00  0.280          N  
ATOM   8634  CA  THR A 555       2.445  14.080   8.801  1.00  0.240          C  
ATOM   8635  C   THR A 555       3.050  15.298   9.436  1.00  0.220          C  
ATOM   8636  O   THR A 555       3.991  15.857   8.886  1.00  0.240          O  
ATOM   8637  CB  THR A 555       0.958  14.261   8.472  1.00  0.350          C  
ATOM   8638  OG1 THR A 555       0.478  13.115   7.759  1.00  0.350          O  
ATOM   8639  CG2 THR A 555       0.695  15.498   7.676  1.00  0.350          C  
ATOM   8640  H   THR A 555       2.192  12.986  10.606  1.00  0.340          H  
ATOM   8641  HA  THR A 555       2.970  13.895   7.866  1.00  0.290          H  
ATOM   8642  HB  THR A 555       0.432  14.314   9.387  1.00  0.420          H  
ATOM   8643  HG1 THR A 555       0.465  12.344   8.348  1.00  0.420          H  
ATOM   8644 1HG2 THR A 555      -0.378  15.570   7.491  1.00  0.420          H  
ATOM   8645 2HG2 THR A 555       1.025  16.376   8.227  1.00  0.420          H  
ATOM   8646 3HG2 THR A 555       1.226  15.439   6.741  1.00  0.420          H  
ATOM   8647  N   ILE A 556       2.549  15.688  10.606  1.00  0.210          N  
ATOM   8648  CA  ILE A 556       3.095  16.809  11.349  1.00  0.210          C  
ATOM   8649  C   ILE A 556       4.239  16.345  12.225  1.00  0.190          C  
ATOM   8650  O   ILE A 556       5.239  17.061  12.346  1.00  0.210          O  
ATOM   8651  CB  ILE A 556       2.030  17.570  12.173  1.00  0.290          C  
ATOM   8652  CG1 ILE A 556       0.922  18.198  11.233  1.00  0.290          C  
ATOM   8653  CG2 ILE A 556       2.686  18.635  13.056  1.00  0.290          C  
ATOM   8654  CD1 ILE A 556       1.407  19.213  10.167  1.00  0.290          C  
ATOM   8655  H   ILE A 556       1.784  15.159  11.029  1.00  0.250          H  
ATOM   8656  HA  ILE A 556       3.522  17.511  10.647  1.00  0.250          H  
ATOM   8657  HB  ILE A 556       1.514  16.859  12.819  1.00  0.350          H  
ATOM   8658 1HG1 ILE A 556       0.422  17.390  10.715  1.00  0.350          H  
ATOM   8659 2HG1 ILE A 556       0.198  18.703  11.861  1.00  0.350          H  
ATOM   8660 1HG2 ILE A 556       1.921  19.144  13.630  1.00  0.350          H  
ATOM   8661 2HG2 ILE A 556       3.397  18.181  13.741  1.00  0.350          H  
ATOM   8662 3HG2 ILE A 556       3.200  19.340  12.439  1.00  0.350          H  
ATOM   8663 1HD1 ILE A 556       0.560  19.568   9.607  1.00  0.350          H  
ATOM   8664 2HD1 ILE A 556       1.888  20.061  10.642  1.00  0.350          H  
ATOM   8665 3HD1 ILE A 556       2.097  18.739   9.484  1.00  0.350          H  
ATOM   8666  N   THR A 557       4.053  15.203  12.901  1.00  0.170          N  
ATOM   8667  CA  THR A 557       5.087  14.704  13.802  1.00  0.160          C  
ATOM   8668  C   THR A 557       5.735  13.432  13.273  1.00  0.160          C  
ATOM   8669  O   THR A 557       5.162  12.672  12.486  1.00  0.200          O  
ATOM   8670  CB  THR A 557       4.515  14.377  15.194  1.00  0.230          C  
ATOM   8671  OG1 THR A 557       3.639  13.250  15.092  1.00  0.230          O  
ATOM   8672  CG2 THR A 557       3.741  15.551  15.698  1.00  0.230          C  
ATOM   8673  H   THR A 557       3.176  14.690  12.784  1.00  0.200          H  
ATOM   8674  HA  THR A 557       5.864  15.452  13.899  1.00  0.190          H  
ATOM   8675  HB  THR A 557       5.322  14.152  15.886  1.00  0.270          H  
ATOM   8676  HG1 THR A 557       4.176  12.435  15.042  1.00  0.270          H  
ATOM   8677 1HG2 THR A 557       3.343  15.310  16.674  1.00  0.270          H  
ATOM   8678 2HG2 THR A 557       4.400  16.397  15.772  1.00  0.270          H  
ATOM   8679 3HG2 THR A 557       2.924  15.784  15.024  1.00  0.270          H  
ATOM   8680  N   HIS A 558       6.909  13.138  13.791  1.00  0.170          N  
ATOM   8681  CA  HIS A 558       7.625  11.934  13.433  1.00  0.190          C  
ATOM   8682  C   HIS A 558       6.829  10.740  13.952  1.00  0.200          C  
ATOM   8683  O   HIS A 558       6.207  10.826  15.012  1.00  0.240          O  
ATOM   8684  CB  HIS A 558       9.046  11.965  13.983  1.00  0.260          C  
ATOM   8685  CG  HIS A 558       9.919  10.968  13.336  1.00  0.260          C  
ATOM   8686  ND1 HIS A 558       9.904   9.637  13.657  1.00  0.260          N  
ATOM   8687  CD2 HIS A 558      10.837  11.115  12.348  1.00  0.260          C  
ATOM   8688  CE1 HIS A 558      10.785   8.996  12.883  1.00  0.260          C  
ATOM   8689  NE2 HIS A 558      11.360   9.879  12.089  1.00  0.260          N  
ATOM   8690  H   HIS A 558       7.319  13.795  14.452  1.00  0.200          H  
ATOM   8691  HA  HIS A 558       7.689  11.849  12.349  1.00  0.230          H  
ATOM   8692 1HB  HIS A 558       9.475  12.959  13.842  1.00  0.310          H  
ATOM   8693 2HB  HIS A 558       9.027  11.763  15.056  1.00  0.310          H  
ATOM   8694  HD2 HIS A 558      11.107  12.048  11.849  1.00  0.310          H  
ATOM   8695  HE1 HIS A 558      11.003   7.931  12.898  1.00  0.310          H  
ATOM   8696  HE2 HIS A 558      12.072   9.680  11.394  1.00  0.310          H  
ATOM   8697  N   GLY A 559       6.804   9.634  13.205  1.00  0.190          N  
ATOM   8698  CA  GLY A 559       6.045   8.453  13.629  1.00  0.190          C  
ATOM   8699  C   GLY A 559       6.700   7.595  14.726  1.00  0.180          C  
ATOM   8700  O   GLY A 559       6.063   6.675  15.246  1.00  0.230          O  
ATOM   8701  H   GLY A 559       7.318   9.608  12.336  1.00  0.230          H  
ATOM   8702 1HA  GLY A 559       5.067   8.780  13.977  1.00  0.230          H  
ATOM   8703 2HA  GLY A 559       5.861   7.828  12.756  1.00  0.230          H  
ATOM   8704  N   VAL A 560       7.952   7.884  15.084  1.00  0.160          N  
ATOM   8705  CA  VAL A 560       8.643   7.125  16.119  1.00  0.170          C  
ATOM   8706  C   VAL A 560       8.891   8.041  17.322  1.00  0.150          C  
ATOM   8707  O   VAL A 560       9.471   9.112  17.152  1.00  0.180          O  
ATOM   8708  CB  VAL A 560       9.985   6.568  15.589  1.00  0.230          C  
ATOM   8709  CG1 VAL A 560      10.750   5.811  16.686  1.00  0.230          C  
ATOM   8710  CG2 VAL A 560       9.702   5.641  14.408  1.00  0.230          C  
ATOM   8711  H   VAL A 560       8.454   8.643  14.614  1.00  0.190          H  
ATOM   8712  HA  VAL A 560       8.011   6.288  16.376  1.00  0.200          H  
ATOM   8713  HB  VAL A 560      10.610   7.395  15.280  1.00  0.280          H  
ATOM   8714 1HG1 VAL A 560      11.690   5.451  16.279  1.00  0.280          H  
ATOM   8715 2HG1 VAL A 560      10.960   6.478  17.527  1.00  0.280          H  
ATOM   8716 3HG1 VAL A 560      10.167   4.966  17.029  1.00  0.280          H  
ATOM   8717 1HG2 VAL A 560      10.639   5.255  14.013  1.00  0.280          H  
ATOM   8718 2HG2 VAL A 560       9.076   4.815  14.739  1.00  0.280          H  
ATOM   8719 3HG2 VAL A 560       9.184   6.193  13.627  1.00  0.280          H  
ATOM   8720  N   PRO A 561       8.479   7.655  18.545  1.00  0.140          N  
ATOM   8721  CA  PRO A 561       8.627   8.441  19.755  1.00  0.160          C  
ATOM   8722  C   PRO A 561      10.098   8.636  20.086  1.00  0.140          C  
ATOM   8723  O   PRO A 561      10.921   7.764  19.800  1.00  0.140          O  
ATOM   8724  CB  PRO A 561       7.903   7.583  20.800  1.00  0.240          C  
ATOM   8725  CG  PRO A 561       7.911   6.176  20.257  1.00  0.240          C  
ATOM   8726  CD  PRO A 561       7.837   6.332  18.761  1.00  0.240          C  
ATOM   8727  HA  PRO A 561       8.118   9.412  19.627  1.00  0.190          H  
ATOM   8728 1HB  PRO A 561       8.437   7.636  21.725  1.00  0.290          H  
ATOM   8729 2HB  PRO A 561       6.889   7.989  20.977  1.00  0.290          H  
ATOM   8730 1HG  PRO A 561       8.824   5.645  20.577  1.00  0.290          H  
ATOM   8731 2HG  PRO A 561       7.061   5.615  20.672  1.00  0.290          H  
ATOM   8732 1HD  PRO A 561       8.414   5.517  18.338  1.00  0.290          H  
ATOM   8733 2HD  PRO A 561       6.789   6.344  18.408  1.00  0.290          H  
ATOM   8734  N   ARG A 562      10.427   9.765  20.705  1.00  0.120          N  
ATOM   8735  CA  ARG A 562      11.796  10.053  21.116  1.00  0.120          C  
ATOM   8736  C   ARG A 562      11.846  10.584  22.539  1.00  0.130          C  
ATOM   8737  O   ARG A 562      10.874  11.147  23.044  1.00  0.180          O  
ATOM   8738  CB  ARG A 562      12.433  11.062  20.172  1.00  0.170          C  
ATOM   8739  CG  ARG A 562      12.562  10.584  18.726  1.00  0.170          C  
ATOM   8740  CD  ARG A 562      13.210  11.596  17.846  1.00  0.170          C  
ATOM   8741  NE  ARG A 562      14.610  11.817  18.210  1.00  0.170          N  
ATOM   8742  CZ  ARG A 562      15.658  11.055  17.805  1.00  0.170          C  
ATOM   8743  NH1 ARG A 562      15.474  10.008  17.024  1.00  0.170          N  
ATOM   8744  NH2 ARG A 562      16.879  11.364  18.205  1.00  0.170          N  
ATOM   8745  H   ARG A 562       9.699  10.464  20.882  1.00  0.140          H  
ATOM   8746  HA  ARG A 562      12.375   9.132  21.069  1.00  0.140          H  
ATOM   8747 1HB  ARG A 562      11.835  11.967  20.161  1.00  0.200          H  
ATOM   8748 2HB  ARG A 562      13.424  11.329  20.539  1.00  0.200          H  
ATOM   8749 1HG  ARG A 562      13.135   9.660  18.702  1.00  0.200          H  
ATOM   8750 2HG  ARG A 562      11.566  10.395  18.321  1.00  0.200          H  
ATOM   8751 1HD  ARG A 562      13.159  11.272  16.807  1.00  0.200          H  
ATOM   8752 2HD  ARG A 562      12.680  12.543  17.949  1.00  0.200          H  
ATOM   8753  HE  ARG A 562      14.816  12.610  18.809  1.00  0.200          H  
ATOM   8754 1HH1 ARG A 562      14.548   9.757  16.716  1.00  0.200          H  
ATOM   8755 2HH1 ARG A 562      16.270   9.451  16.737  1.00  0.200          H  
ATOM   8756 1HH2 ARG A 562      17.036  12.155  18.810  1.00  0.200          H  
ATOM   8757 2HH2 ARG A 562      17.690  10.787  17.927  1.00  0.200          H  
ATOM   8758  N   VAL A 563      12.984  10.437  23.198  1.00  0.130          N  
ATOM   8759  CA  VAL A 563      13.090  11.021  24.527  1.00  0.130          C  
ATOM   8760  C   VAL A 563      13.363  12.505  24.404  1.00  0.150          C  
ATOM   8761  O   VAL A 563      14.287  12.914  23.701  1.00  0.160          O  
ATOM   8762  CB  VAL A 563      14.209  10.380  25.339  1.00  0.180          C  
ATOM   8763  CG1 VAL A 563      14.355  11.086  26.694  1.00  0.180          C  
ATOM   8764  CG2 VAL A 563      13.938   8.919  25.538  1.00  0.180          C  
ATOM   8765  H   VAL A 563      13.768   9.965  22.766  1.00  0.160          H  
ATOM   8766  HA  VAL A 563      12.153  10.881  25.061  1.00  0.160          H  
ATOM   8767  HB  VAL A 563      15.096  10.501  24.815  1.00  0.220          H  
ATOM   8768 1HG1 VAL A 563      15.158  10.627  27.260  1.00  0.220          H  
ATOM   8769 2HG1 VAL A 563      14.589  12.138  26.559  1.00  0.220          H  
ATOM   8770 3HG1 VAL A 563      13.423  10.999  27.245  1.00  0.220          H  
ATOM   8771 1HG2 VAL A 563      14.760   8.496  26.103  1.00  0.220          H  
ATOM   8772 2HG2 VAL A 563      13.035   8.795  26.090  1.00  0.220          H  
ATOM   8773 3HG2 VAL A 563      13.854   8.416  24.577  1.00  0.220          H  
ATOM   8774  N   MET A 564      12.546  13.302  25.081  1.00  0.150          N  
ATOM   8775  CA  MET A 564      12.693  14.744  25.064  1.00  0.170          C  
ATOM   8776  C   MET A 564      13.462  15.231  26.281  1.00  0.180          C  
ATOM   8777  O   MET A 564      14.262  16.167  26.190  1.00  0.220          O  
ATOM   8778  CB  MET A 564      11.322  15.417  25.049  1.00  0.230          C  
ATOM   8779  CG  MET A 564      10.482  15.076  23.844  1.00  0.230          C  
ATOM   8780  SD  MET A 564      11.232  15.541  22.289  1.00  0.230          S  
ATOM   8781  CE  MET A 564      10.309  14.497  21.179  1.00  0.230          C  
ATOM   8782  H   MET A 564      11.813  12.869  25.633  1.00  0.180          H  
ATOM   8783  HA  MET A 564      13.254  15.029  24.176  1.00  0.200          H  
ATOM   8784 1HB  MET A 564      10.762  15.114  25.936  1.00  0.280          H  
ATOM   8785 2HB  MET A 564      11.445  16.498  25.091  1.00  0.280          H  
ATOM   8786 1HG  MET A 564      10.291  14.000  23.829  1.00  0.280          H  
ATOM   8787 2HG  MET A 564       9.535  15.594  23.935  1.00  0.280          H  
ATOM   8788 1HE  MET A 564      10.660  14.644  20.181  1.00  0.280          H  
ATOM   8789 2HE  MET A 564      10.452  13.456  21.464  1.00  0.280          H  
ATOM   8790 3HE  MET A 564       9.253  14.742  21.227  1.00  0.280          H  
ATOM   8791  N   ARG A 565      13.172  14.640  27.444  1.00  0.190          N  
ATOM   8792  CA  ARG A 565      13.791  15.110  28.687  1.00  0.210          C  
ATOM   8793  C   ARG A 565      14.111  14.000  29.682  1.00  0.210          C  
ATOM   8794  O   ARG A 565      13.363  13.031  29.831  1.00  0.220          O  
ATOM   8795  CB  ARG A 565      12.893  16.130  29.403  1.00  0.290          C  
ATOM   8796  CG  ARG A 565      12.602  17.447  28.651  1.00  0.290          C  
ATOM   8797  CD  ARG A 565      13.794  18.342  28.543  1.00  0.290          C  
ATOM   8798  NE  ARG A 565      13.452  19.617  27.924  1.00  0.290          N  
ATOM   8799  CZ  ARG A 565      13.400  19.865  26.586  1.00  0.290          C  
ATOM   8800  NH1 ARG A 565      13.664  18.923  25.687  1.00  0.290          N  
ATOM   8801  NH2 ARG A 565      13.075  21.083  26.173  1.00  0.290          N  
ATOM   8802  H   ARG A 565      12.509  13.860  27.441  1.00  0.230          H  
ATOM   8803  HA  ARG A 565      14.732  15.594  28.433  1.00  0.250          H  
ATOM   8804 1HB  ARG A 565      11.941  15.677  29.632  1.00  0.340          H  
ATOM   8805 2HB  ARG A 565      13.351  16.397  30.356  1.00  0.340          H  
ATOM   8806 1HG  ARG A 565      12.221  17.244  27.660  1.00  0.340          H  
ATOM   8807 2HG  ARG A 565      11.841  17.995  29.203  1.00  0.340          H  
ATOM   8808 1HD  ARG A 565      14.171  18.546  29.544  1.00  0.340          H  
ATOM   8809 2HD  ARG A 565      14.579  17.881  27.961  1.00  0.340          H  
ATOM   8810  HE  ARG A 565      13.240  20.385  28.547  1.00  0.340          H  
ATOM   8811 1HH1 ARG A 565      13.918  17.959  25.968  1.00  0.340          H  
ATOM   8812 2HH1 ARG A 565      13.617  19.140  24.705  1.00  0.340          H  
ATOM   8813 1HH2 ARG A 565      12.872  21.809  26.846  1.00  0.340          H  
ATOM   8814 2HH2 ARG A 565      13.031  21.288  25.185  1.00  0.340          H  
ATOM   8815  N   VAL A 566      15.211  14.172  30.410  1.00  0.220          N  
ATOM   8816  CA  VAL A 566      15.564  13.262  31.493  1.00  0.250          C  
ATOM   8817  C   VAL A 566      15.709  14.058  32.777  1.00  0.230          C  
ATOM   8818  O   VAL A 566      16.505  14.999  32.837  1.00  0.250          O  
ATOM   8819  CB  VAL A 566      16.887  12.532  31.195  1.00  0.340          C  
ATOM   8820  CG1 VAL A 566      17.275  11.573  32.364  1.00  0.340          C  
ATOM   8821  CG2 VAL A 566      16.747  11.777  29.923  1.00  0.340          C  
ATOM   8822  H   VAL A 566      15.803  14.974  30.230  1.00  0.260          H  
ATOM   8823  HA  VAL A 566      14.770  12.527  31.623  1.00  0.300          H  
ATOM   8824  HB  VAL A 566      17.687  13.266  31.093  1.00  0.410          H  
ATOM   8825 1HG1 VAL A 566      18.213  11.073  32.127  1.00  0.410          H  
ATOM   8826 2HG1 VAL A 566      17.396  12.137  33.293  1.00  0.410          H  
ATOM   8827 3HG1 VAL A 566      16.489  10.825  32.499  1.00  0.410          H  
ATOM   8828 1HG2 VAL A 566      17.683  11.309  29.737  1.00  0.410          H  
ATOM   8829 2HG2 VAL A 566      15.961  11.034  30.014  1.00  0.410          H  
ATOM   8830 3HG2 VAL A 566      16.511  12.450  29.105  1.00  0.410          H  
ATOM   8831  N   LEU A 567      14.951  13.684  33.798  1.00  0.260          N  
ATOM   8832  CA  LEU A 567      15.014  14.374  35.073  1.00  0.330          C  
ATOM   8833  C   LEU A 567      15.749  13.525  36.066  1.00  0.460          C  
ATOM   8834  O   LEU A 567      15.635  12.293  36.069  1.00  0.260          O  
ATOM   8835  CB  LEU A 567      13.638  14.632  35.691  1.00  0.430          C  
ATOM   8836  CG  LEU A 567      12.582  15.361  34.860  1.00  0.430          C  
ATOM   8837  CD1 LEU A 567      11.327  15.475  35.719  1.00  0.430          C  
ATOM   8838  CD2 LEU A 567      13.081  16.723  34.396  1.00  0.430          C  
ATOM   8839  H   LEU A 567      14.323  12.896  33.660  1.00  0.310          H  
ATOM   8840  HA  LEU A 567      15.558  15.309  34.954  1.00  0.400          H  
ATOM   8841 1HB  LEU A 567      13.235  13.686  36.001  1.00  0.520          H  
ATOM   8842 2HB  LEU A 567      13.792  15.220  36.595  1.00  0.520          H  
ATOM   8843  HG  LEU A 567      12.333  14.755  33.984  1.00  0.520          H  
ATOM   8844 1HD1 LEU A 567      10.540  15.956  35.148  1.00  0.520          H  
ATOM   8845 2HD1 LEU A 567      11.002  14.496  36.020  1.00  0.520          H  
ATOM   8846 3HD1 LEU A 567      11.542  16.066  36.607  1.00  0.520          H  
ATOM   8847 1HD2 LEU A 567      12.297  17.209  33.810  1.00  0.520          H  
ATOM   8848 2HD2 LEU A 567      13.324  17.342  35.259  1.00  0.520          H  
ATOM   8849 3HD2 LEU A 567      13.968  16.602  33.775  1.00  0.520          H  
ATOM   8850  N   LEU A 568      16.453  14.181  36.960  1.00  0.690          N  
ATOM   8851  CA  LEU A 568      17.123  13.480  38.028  1.00  1.100          C  
ATOM   8852  C   LEU A 568      16.390  13.814  39.280  1.00  0.730          C  
ATOM   8853  O   LEU A 568      16.157  14.977  39.583  1.00  1.340          O  
ATOM   8854  CB  LEU A 568      18.577  13.872  38.040  1.00  1.380          C  
ATOM   8855  CG  LEU A 568      19.245  13.703  36.714  1.00  1.380          C  
ATOM   8856  CD1 LEU A 568      20.683  14.187  36.827  1.00  1.380          C  
ATOM   8857  CD2 LEU A 568      19.134  12.222  36.283  1.00  1.380          C  
ATOM   8858  H   LEU A 568      16.518  15.189  36.904  1.00  0.830          H  
ATOM   8859  HA  LEU A 568      17.024  12.406  37.906  1.00  1.320          H  
ATOM   8860 1HB  LEU A 568      18.690  14.894  38.392  1.00  1.650          H  
ATOM   8861 2HB  LEU A 568      19.078  13.201  38.691  1.00  1.650          H  
ATOM   8862  HG  LEU A 568      18.744  14.328  35.974  1.00  1.650          H  
ATOM   8863 1HD1 LEU A 568      21.180  14.112  35.892  1.00  1.650          H  
ATOM   8864 2HD1 LEU A 568      20.690  15.232  37.143  1.00  1.650          H  
ATOM   8865 3HD1 LEU A 568      21.201  13.592  37.543  1.00  1.650          H  
ATOM   8866 1HD2 LEU A 568      19.554  12.113  35.365  1.00  1.650          H  
ATOM   8867 2HD2 LEU A 568      19.643  11.585  37.007  1.00  1.650          H  
ATOM   8868 3HD2 LEU A 568      18.119  11.897  36.187  1.00  1.650          H  
ATOM   8869  N   LEU A 569      15.935  12.793  39.955  1.00  0.660          N  
ATOM   8870  CA  LEU A 569      15.055  13.004  41.082  1.00  1.280          C  
ATOM   8871  C   LEU A 569      15.644  12.706  42.439  1.00  1.360          C  
ATOM   8872  O   LEU A 569      14.893  12.372  43.368  1.00  2.190          O  
ATOM   8873  CB  LEU A 569      13.806  12.132  40.882  1.00  1.540          C  
ATOM   8874  CG  LEU A 569      12.944  12.372  39.570  1.00  1.540          C  
ATOM   8875  CD1 LEU A 569      11.862  11.302  39.555  1.00  1.540          C  
ATOM   8876  CD2 LEU A 569      12.368  13.792  39.490  1.00  1.540          C  
ATOM   8877  H   LEU A 569      16.203  11.839  39.688  1.00  0.790          H  
ATOM   8878  HA  LEU A 569      14.760  14.049  41.091  1.00  1.540          H  
ATOM   8879 1HB  LEU A 569      14.122  11.088  40.880  1.00  1.850          H  
ATOM   8880 2HB  LEU A 569      13.146  12.279  41.736  1.00  1.850          H  
ATOM   8881  HG  LEU A 569      13.550  12.247  38.704  1.00  1.850          H  
ATOM   8882 1HD1 LEU A 569      11.264  11.401  38.680  1.00  1.850          H  
ATOM   8883 2HD1 LEU A 569      12.323  10.313  39.567  1.00  1.850          H  
ATOM   8884 3HD1 LEU A 569      11.241  11.400  40.417  1.00  1.850          H  
ATOM   8885 1HD2 LEU A 569      11.788  13.892  38.571  1.00  1.850          H  
ATOM   8886 2HD2 LEU A 569      11.739  14.001  40.328  1.00  1.850          H  
ATOM   8887 3HD2 LEU A 569      13.184  14.516  39.475  1.00  1.850          H  
ATOM   8888  N   GLY A 570      16.946  12.735  42.569  1.00  1.310          N  
ATOM   8889  CA  GLY A 570      17.499  12.372  43.863  1.00  1.750          C  
ATOM   8890  C   GLY A 570      17.528  13.548  44.819  1.00  1.350          C  
ATOM   8891  O   GLY A 570      17.073  14.648  44.508  1.00  1.540          O  
ATOM   8892  H   GLY A 570      17.526  13.023  41.794  1.00  1.570          H  
ATOM   8893 1HA  GLY A 570      16.904  11.568  44.297  1.00  2.100          H  
ATOM   8894 2HA  GLY A 570      18.500  11.973  43.734  1.00  2.100          H  
ATOM   8895  N   ASP A 571      18.042  13.300  46.021  1.00  1.680          N  
ATOM   8896  CA  ASP A 571      18.143  14.312  47.060  1.00  2.170          C  
ATOM   8897  C   ASP A 571      19.518  14.962  47.063  1.00  2.470          C  
ATOM   8898  O   ASP A 571      19.845  15.789  47.916  1.00  3.180          O  
ATOM   8899  CB  ASP A 571      17.797  13.666  48.397  1.00  2.840          C  
ATOM   8900  CG  ASP A 571      18.683  12.468  48.667  1.00  2.840          C  
ATOM   8901  OD1 ASP A 571      19.280  11.995  47.701  1.00  2.840          O  
ATOM   8902  OD2 ASP A 571      18.754  12.013  49.781  1.00  2.840          O  
ATOM   8903  H   ASP A 571      18.404  12.370  46.256  1.00  2.020          H  
ATOM   8904  HA  ASP A 571      17.404  15.087  46.857  1.00  2.600          H  
ATOM   8905 1HB  ASP A 571      17.929  14.392  49.200  1.00  3.410          H  
ATOM   8906 2HB  ASP A 571      16.754  13.351  48.399  1.00  3.410          H  
ATOM   8907  N   VAL A 572      20.281  14.609  46.045  1.00  2.500          N  
ATOM   8908  CA  VAL A 572      21.626  15.065  45.773  1.00  3.250          C  
ATOM   8909  C   VAL A 572      21.670  15.773  44.430  1.00  3.330          C  
ATOM   8910  O   VAL A 572      21.243  15.229  43.429  1.00  3.690          O  
ATOM   8911  CB  VAL A 572      22.594  13.858  45.772  1.00  4.250          C  
ATOM   8912  CG1 VAL A 572      24.012  14.288  45.419  1.00  4.250          C  
ATOM   8913  CG2 VAL A 572      22.569  13.207  47.142  1.00  4.250          C  
ATOM   8914  H   VAL A 572      19.869  13.924  45.435  1.00  3.000          H  
ATOM   8915  HA  VAL A 572      21.925  15.765  46.554  1.00  3.900          H  
ATOM   8916  HB  VAL A 572      22.276  13.143  45.026  1.00  5.100          H  
ATOM   8917 1HG1 VAL A 572      24.663  13.414  45.424  1.00  5.100          H  
ATOM   8918 2HG1 VAL A 572      24.028  14.721  44.438  1.00  5.100          H  
ATOM   8919 3HG1 VAL A 572      24.372  15.011  46.150  1.00  5.100          H  
ATOM   8920 1HG2 VAL A 572      23.234  12.348  47.150  1.00  5.100          H  
ATOM   8921 2HG2 VAL A 572      22.891  13.924  47.894  1.00  5.100          H  
ATOM   8922 3HG2 VAL A 572      21.560  12.875  47.377  1.00  5.100          H  
ATOM   8923  N   ALA A 573      22.209  16.981  44.416  1.00  3.640          N  
ATOM   8924  CA  ALA A 573      22.319  17.820  43.220  1.00  3.660          C  
ATOM   8925  C   ALA A 573      23.136  17.239  42.049  1.00  3.240          C  
ATOM   8926  O   ALA A 573      22.844  17.551  40.895  1.00  3.950          O  
ATOM   8927  CB  ALA A 573      22.947  19.147  43.602  1.00  5.120          C  
ATOM   8928  H   ALA A 573      22.542  17.351  45.295  1.00  4.370          H  
ATOM   8929  HA  ALA A 573      21.307  17.996  42.858  1.00  4.390          H  
ATOM   8930 1HB  ALA A 573      22.976  19.797  42.727  1.00  6.140          H  
ATOM   8931 2HB  ALA A 573      22.358  19.621  44.386  1.00  6.140          H  
ATOM   8932 3HB  ALA A 573      23.961  18.978  43.960  1.00  6.140          H  
ATOM   8933  N   THR A 574      24.158  16.420  42.306  1.00  2.650          N  
ATOM   8934  CA  THR A 574      25.026  15.947  41.213  1.00  2.810          C  
ATOM   8935  C   THR A 574      25.034  14.419  41.031  1.00  2.260          C  
ATOM   8936  O   THR A 574      26.045  13.779  41.320  1.00  2.350          O  
ATOM   8937  CB  THR A 574      26.478  16.349  41.464  1.00  3.870          C  
ATOM   8938  OG1 THR A 574      26.892  15.781  42.703  1.00  3.870          O  
ATOM   8939  CG2 THR A 574      26.584  17.866  41.549  1.00  3.870          C  
ATOM   8940  H   THR A 574      24.395  16.163  43.251  1.00  3.180          H  
ATOM   8941  HA  THR A 574      24.685  16.394  40.280  1.00  3.370          H  
ATOM   8942  HB  THR A 574      27.113  15.977  40.660  1.00  4.640          H  
ATOM   8943  HG1 THR A 574      26.945  14.805  42.568  1.00  4.640          H  
ATOM   8944 1HG2 THR A 574      27.618  18.145  41.740  1.00  4.640          H  
ATOM   8945 2HG2 THR A 574      26.255  18.303  40.607  1.00  4.640          H  
ATOM   8946 3HG2 THR A 574      25.959  18.235  42.355  1.00  4.640          H  
ATOM   8947  N   LEU A 575      23.904  13.857  40.576  1.00  1.950          N  
ATOM   8948  CA  LEU A 575      23.591  12.404  40.491  1.00  1.620          C  
ATOM   8949  C   LEU A 575      24.286  11.292  39.598  1.00  1.180          C  
ATOM   8950  O   LEU A 575      24.247  10.190  40.086  1.00  1.240          O  
ATOM   8951  CB  LEU A 575      22.096  12.348  40.295  1.00  2.400          C  
ATOM   8952  CG  LEU A 575      21.367  12.771  41.550  1.00  2.400          C  
ATOM   8953  CD1 LEU A 575      19.972  13.104  41.245  1.00  2.400          C  
ATOM   8954  CD2 LEU A 575      21.370  11.633  42.607  1.00  2.400          C  
ATOM   8955  H   LEU A 575      23.158  14.498  40.328  1.00  2.340          H  
ATOM   8956  HA  LEU A 575      23.782  12.057  41.497  1.00  1.940          H  
ATOM   8957 1HB  LEU A 575      21.830  13.030  39.524  1.00  2.880          H  
ATOM   8958 2HB  LEU A 575      21.791  11.338  40.012  1.00  2.880          H  
ATOM   8959  HG  LEU A 575      21.856  13.624  41.946  1.00  2.880          H  
ATOM   8960 1HD1 LEU A 575      19.509  13.433  42.156  1.00  2.880          H  
ATOM   8961 2HD1 LEU A 575      19.965  13.923  40.539  1.00  2.880          H  
ATOM   8962 3HD1 LEU A 575      19.452  12.236  40.836  1.00  2.880          H  
ATOM   8963 1HD2 LEU A 575      20.844  11.977  43.491  1.00  2.880          H  
ATOM   8964 2HD2 LEU A 575      20.860  10.760  42.196  1.00  2.880          H  
ATOM   8965 3HD2 LEU A 575      22.370  11.347  42.899  1.00  2.880          H  
ATOM   8966  N   PRO A 576      24.729  11.370  38.311  1.00  0.910          N  
ATOM   8967  CA  PRO A 576      24.443  12.136  37.109  1.00  0.650          C  
ATOM   8968  C   PRO A 576      23.408  11.362  36.247  1.00  0.580          C  
ATOM   8969  O   PRO A 576      23.241  10.137  36.406  1.00  0.810          O  
ATOM   8970  CB  PRO A 576      25.797  12.167  36.411  1.00  0.980          C  
ATOM   8971  CG  PRO A 576      26.342  10.802  36.698  1.00  0.980          C  
ATOM   8972  CD  PRO A 576      25.869  10.480  38.105  1.00  0.980          C  
ATOM   8973  HA  PRO A 576      24.082  13.140  37.377  1.00  0.780          H  
ATOM   8974 1HB  PRO A 576      25.673  12.368  35.338  1.00  1.170          H  
ATOM   8975 2HB  PRO A 576      26.419  12.976  36.826  1.00  1.170          H  
ATOM   8976 1HG  PRO A 576      25.969  10.083  35.961  1.00  1.170          H  
ATOM   8977 2HG  PRO A 576      27.437  10.801  36.610  1.00  1.170          H  
ATOM   8978 1HD  PRO A 576      25.518   9.445  38.164  1.00  1.170          H  
ATOM   8979 2HD  PRO A 576      26.650  10.694  38.851  1.00  1.170          H  
ATOM   8980  N   LEU A 577      22.874  12.024  35.219  1.00  0.500          N  
ATOM   8981  CA  LEU A 577      21.942  11.362  34.300  1.00  0.520          C  
ATOM   8982  C   LEU A 577      22.523  10.285  33.434  1.00  0.430          C  
ATOM   8983  O   LEU A 577      21.807   9.349  33.077  1.00  0.440          O  
ATOM   8984  CB  LEU A 577      21.253  12.412  33.373  1.00  0.720          C  
ATOM   8985  CG  LEU A 577      22.064  13.133  32.261  1.00  0.720          C  
ATOM   8986  CD1 LEU A 577      21.992  12.360  30.921  1.00  0.720          C  
ATOM   8987  CD2 LEU A 577      21.489  14.531  32.102  1.00  0.720          C  
ATOM   8988  H   LEU A 577      23.066  13.010  35.102  1.00  0.600          H  
ATOM   8989  HA  LEU A 577      21.191  10.870  34.901  1.00  0.620          H  
ATOM   8990 1HB  LEU A 577      20.431  11.906  32.872  1.00  0.860          H  
ATOM   8991 2HB  LEU A 577      20.829  13.189  33.962  1.00  0.860          H  
ATOM   8992  HG  LEU A 577      23.108  13.202  32.553  1.00  0.860          H  
ATOM   8993 1HD1 LEU A 577      22.562  12.901  30.164  1.00  0.860          H  
ATOM   8994 2HD1 LEU A 577      22.391  11.380  31.002  1.00  0.860          H  
ATOM   8995 3HD1 LEU A 577      20.952  12.292  30.606  1.00  0.860          H  
ATOM   8996 1HD2 LEU A 577      22.048  15.070  31.336  1.00  0.860          H  
ATOM   8997 2HD2 LEU A 577      20.440  14.463  31.806  1.00  0.860          H  
ATOM   8998 3HD2 LEU A 577      21.561  15.073  33.047  1.00  0.860          H  
ATOM   8999  N   ARG A 578      23.789  10.392  33.055  1.00  0.390          N  
ATOM   9000  CA  ARG A 578      24.341   9.387  32.163  1.00  0.380          C  
ATOM   9001  C   ARG A 578      24.373   8.007  32.791  1.00  0.350          C  
ATOM   9002  O   ARG A 578      24.228   7.012  32.089  1.00  0.390          O  
ATOM   9003  CB  ARG A 578      25.705   9.783  31.645  1.00  0.540          C  
ATOM   9004  CG  ARG A 578      25.648  10.927  30.642  1.00  0.540          C  
ATOM   9005  CD  ARG A 578      26.946  11.162  29.978  1.00  0.540          C  
ATOM   9006  NE  ARG A 578      26.867  12.276  29.038  1.00  0.540          N  
ATOM   9007  CZ  ARG A 578      27.108  13.577  29.338  1.00  0.540          C  
ATOM   9008  NH1 ARG A 578      27.442  13.935  30.565  1.00  0.540          N  
ATOM   9009  NH2 ARG A 578      27.006  14.499  28.395  1.00  0.540          N  
ATOM   9010  H   ARG A 578      24.349  11.174  33.365  1.00  0.470          H  
ATOM   9011  HA  ARG A 578      23.690   9.329  31.292  1.00  0.460          H  
ATOM   9012 1HB  ARG A 578      26.333  10.095  32.478  1.00  0.640          H  
ATOM   9013 2HB  ARG A 578      26.186   8.930  31.171  1.00  0.640          H  
ATOM   9014 1HG  ARG A 578      24.914  10.692  29.868  1.00  0.640          H  
ATOM   9015 2HG  ARG A 578      25.346  11.841  31.153  1.00  0.640          H  
ATOM   9016 1HD  ARG A 578      27.721  11.364  30.711  1.00  0.640          H  
ATOM   9017 2HD  ARG A 578      27.214  10.267  29.411  1.00  0.640          H  
ATOM   9018  HE  ARG A 578      26.611  12.053  28.070  1.00  0.640          H  
ATOM   9019 1HH1 ARG A 578      27.523  13.245  31.293  1.00  0.640          H  
ATOM   9020 2HH1 ARG A 578      27.618  14.907  30.778  1.00  0.640          H  
ATOM   9021 1HH2 ARG A 578      26.747  14.230  27.452  1.00  0.640          H  
ATOM   9022 2HH2 ARG A 578      27.182  15.469  28.611  1.00  0.640          H  
ATOM   9023  N   LYS A 579      24.622   7.928  34.101  1.00  0.330          N  
ATOM   9024  CA  LYS A 579      24.644   6.628  34.747  1.00  0.360          C  
ATOM   9025  C   LYS A 579      23.232   6.081  34.790  1.00  0.290          C  
ATOM   9026  O   LYS A 579      23.024   4.888  34.544  1.00  0.290          O  
ATOM   9027  CB  LYS A 579      25.289   6.685  36.134  1.00  0.490          C  
ATOM   9028  CG  LYS A 579      26.815   6.899  36.080  1.00  0.490          C  
ATOM   9029  CD  LYS A 579      27.473   6.928  37.464  1.00  0.490          C  
ATOM   9030  CE  LYS A 579      28.994   7.061  37.335  1.00  0.490          C  
ATOM   9031  NZ  LYS A 579      29.678   7.235  38.659  1.00  0.490          N  
ATOM   9032  H   LYS A 579      24.751   8.771  34.643  1.00  0.400          H  
ATOM   9033  HA  LYS A 579      25.241   5.948  34.141  1.00  0.430          H  
ATOM   9034 1HB  LYS A 579      24.843   7.502  36.706  1.00  0.590          H  
ATOM   9035 2HB  LYS A 579      25.091   5.757  36.668  1.00  0.590          H  
ATOM   9036 1HG  LYS A 579      27.269   6.115  35.493  1.00  0.590          H  
ATOM   9037 2HG  LYS A 579      27.016   7.843  35.580  1.00  0.590          H  
ATOM   9038 1HD  LYS A 579      27.091   7.754  38.049  1.00  0.590          H  
ATOM   9039 2HD  LYS A 579      27.250   5.998  37.989  1.00  0.590          H  
ATOM   9040 1HE  LYS A 579      29.380   6.154  36.860  1.00  0.590          H  
ATOM   9041 2HE  LYS A 579      29.226   7.917  36.702  1.00  0.590          H  
ATOM   9042 1HZ  LYS A 579      30.676   7.303  38.510  1.00  0.590          H  
ATOM   9043 2HZ  LYS A 579      29.348   8.075  39.106  1.00  0.590          H  
ATOM   9044 3HZ  LYS A 579      29.487   6.448  39.258  1.00  0.590          H  
ATOM   9045  N   VAL A 580      22.243   6.950  35.047  1.00  0.300          N  
ATOM   9046  CA  VAL A 580      20.868   6.464  35.064  1.00  0.290          C  
ATOM   9047  C   VAL A 580      20.528   5.921  33.678  1.00  0.280          C  
ATOM   9048  O   VAL A 580      19.961   4.832  33.569  1.00  0.270          O  
ATOM   9049  CB  VAL A 580      19.854   7.582  35.442  1.00  0.410          C  
ATOM   9050  CG1 VAL A 580      18.383   7.080  35.247  1.00  0.410          C  
ATOM   9051  CG2 VAL A 580      20.079   8.016  36.895  1.00  0.410          C  
ATOM   9052  H   VAL A 580      22.472   7.926  35.286  1.00  0.360          H  
ATOM   9053  HA  VAL A 580      20.787   5.655  35.790  1.00  0.350          H  
ATOM   9054  HB  VAL A 580      20.001   8.436  34.780  1.00  0.490          H  
ATOM   9055 1HG1 VAL A 580      17.689   7.879  35.511  1.00  0.490          H  
ATOM   9056 2HG1 VAL A 580      18.210   6.790  34.210  1.00  0.490          H  
ATOM   9057 3HG1 VAL A 580      18.203   6.218  35.892  1.00  0.490          H  
ATOM   9058 1HG2 VAL A 580      19.372   8.808  37.153  1.00  0.490          H  
ATOM   9059 2HG2 VAL A 580      19.925   7.165  37.556  1.00  0.490          H  
ATOM   9060 3HG2 VAL A 580      21.099   8.389  37.013  1.00  0.490          H  
ATOM   9061  N   LEU A 581      20.869   6.671  32.622  1.00  0.280          N  
ATOM   9062  CA  LEU A 581      20.578   6.222  31.270  1.00  0.270          C  
ATOM   9063  C   LEU A 581      21.328   4.953  30.905  1.00  0.260          C  
ATOM   9064  O   LEU A 581      20.788   4.093  30.217  1.00  0.270          O  
ATOM   9065  CB  LEU A 581      20.908   7.306  30.246  1.00  0.380          C  
ATOM   9066  CG  LEU A 581      20.034   8.567  30.245  1.00  0.380          C  
ATOM   9067  CD1 LEU A 581      20.639   9.529  29.225  1.00  0.380          C  
ATOM   9068  CD2 LEU A 581      18.546   8.228  29.928  1.00  0.380          C  
ATOM   9069  H   LEU A 581      21.318   7.578  32.776  1.00  0.340          H  
ATOM   9070  HA  LEU A 581      19.523   5.991  31.215  1.00  0.320          H  
ATOM   9071 1HB  LEU A 581      21.917   7.637  30.456  1.00  0.460          H  
ATOM   9072 2HB  LEU A 581      20.902   6.879  29.256  1.00  0.460          H  
ATOM   9073  HG  LEU A 581      20.085   9.040  31.224  1.00  0.460          H  
ATOM   9074 1HD1 LEU A 581      20.078  10.458  29.216  1.00  0.460          H  
ATOM   9075 2HD1 LEU A 581      21.670   9.739  29.491  1.00  0.460          H  
ATOM   9076 3HD1 LEU A 581      20.612   9.079  28.233  1.00  0.460          H  
ATOM   9077 1HD2 LEU A 581      17.963   9.123  29.936  1.00  0.460          H  
ATOM   9078 2HD2 LEU A 581      18.474   7.771  28.953  1.00  0.460          H  
ATOM   9079 3HD2 LEU A 581      18.138   7.558  30.670  1.00  0.460          H  
ATOM   9080  N   ALA A 582      22.577   4.792  31.337  1.00  0.260          N  
ATOM   9081  CA  ALA A 582      23.276   3.557  31.010  1.00  0.270          C  
ATOM   9082  C   ALA A 582      22.536   2.351  31.587  1.00  0.280          C  
ATOM   9083  O   ALA A 582      22.365   1.323  30.902  1.00  0.290          O  
ATOM   9084  CB  ALA A 582      24.693   3.619  31.538  1.00  0.370          C  
ATOM   9085  H   ALA A 582      23.061   5.540  31.841  1.00  0.310          H  
ATOM   9086  HA  ALA A 582      23.293   3.445  29.932  1.00  0.320          H  
ATOM   9087 1HB  ALA A 582      25.212   2.705  31.271  1.00  0.450          H  
ATOM   9088 2HB  ALA A 582      25.203   4.477  31.099  1.00  0.450          H  
ATOM   9089 3HB  ALA A 582      24.668   3.731  32.622  1.00  0.450          H  
ATOM   9090  N   VAL A 583      22.033   2.507  32.820  1.00  0.270          N  
ATOM   9091  CA  VAL A 583      21.285   1.451  33.477  1.00  0.280          C  
ATOM   9092  C   VAL A 583      19.962   1.191  32.769  1.00  0.260          C  
ATOM   9093  O   VAL A 583      19.615   0.034  32.522  1.00  0.260          O  
ATOM   9094  CB  VAL A 583      21.018   1.803  34.957  1.00  0.390          C  
ATOM   9095  CG1 VAL A 583      20.097   0.800  35.559  1.00  0.390          C  
ATOM   9096  CG2 VAL A 583      22.322   1.814  35.730  1.00  0.390          C  
ATOM   9097  H   VAL A 583      22.245   3.376  33.328  1.00  0.320          H  
ATOM   9098  HA  VAL A 583      21.882   0.541  33.443  1.00  0.340          H  
ATOM   9099  HB  VAL A 583      20.547   2.784  35.018  1.00  0.470          H  
ATOM   9100 1HG1 VAL A 583      19.922   1.057  36.597  1.00  0.470          H  
ATOM   9101 2HG1 VAL A 583      19.147   0.783  35.038  1.00  0.470          H  
ATOM   9102 3HG1 VAL A 583      20.568  -0.179  35.496  1.00  0.470          H  
ATOM   9103 1HG2 VAL A 583      22.126   2.066  36.770  1.00  0.470          H  
ATOM   9104 2HG2 VAL A 583      22.789   0.832  35.673  1.00  0.470          H  
ATOM   9105 3HG2 VAL A 583      22.983   2.552  35.304  1.00  0.470          H  
ATOM   9106  N   VAL A 584      19.224   2.259  32.459  1.00  0.240          N  
ATOM   9107  CA  VAL A 584      17.934   2.146  31.800  1.00  0.230          C  
ATOM   9108  C   VAL A 584      18.043   1.590  30.392  1.00  0.250          C  
ATOM   9109  O   VAL A 584      17.283   0.697  30.028  1.00  0.250          O  
ATOM   9110  CB  VAL A 584      17.227   3.504  31.761  1.00  0.330          C  
ATOM   9111  CG1 VAL A 584      15.989   3.432  30.913  1.00  0.330          C  
ATOM   9112  CG2 VAL A 584      16.849   3.898  33.145  1.00  0.330          C  
ATOM   9113  H   VAL A 584      19.578   3.186  32.716  1.00  0.290          H  
ATOM   9114  HA  VAL A 584      17.323   1.471  32.389  1.00  0.280          H  
ATOM   9115  HB  VAL A 584      17.901   4.243  31.331  1.00  0.390          H  
ATOM   9116 1HG1 VAL A 584      15.513   4.392  30.904  1.00  0.390          H  
ATOM   9117 2HG1 VAL A 584      16.241   3.148  29.898  1.00  0.390          H  
ATOM   9118 3HG1 VAL A 584      15.313   2.716  31.304  1.00  0.390          H  
ATOM   9119 1HG2 VAL A 584      16.370   4.864  33.115  1.00  0.390          H  
ATOM   9120 2HG2 VAL A 584      16.169   3.160  33.557  1.00  0.390          H  
ATOM   9121 3HG2 VAL A 584      17.727   3.956  33.770  1.00  0.390          H  
ATOM   9122  N   GLY A 585      18.982   2.099  29.591  1.00  0.270          N  
ATOM   9123  CA  GLY A 585      19.160   1.616  28.231  1.00  0.300          C  
ATOM   9124  C   GLY A 585      19.449   0.126  28.259  1.00  0.310          C  
ATOM   9125  O   GLY A 585      18.946  -0.625  27.425  1.00  0.320          O  
ATOM   9126  H   GLY A 585      19.580   2.848  29.924  1.00  0.320          H  
ATOM   9127 1HA  GLY A 585      18.260   1.816  27.650  1.00  0.360          H  
ATOM   9128 2HA  GLY A 585      19.985   2.149  27.761  1.00  0.360          H  
ATOM   9129  N   THR A 586      20.222  -0.321  29.253  1.00  0.310          N  
ATOM   9130  CA  THR A 586      20.482  -1.736  29.398  1.00  0.320          C  
ATOM   9131  C   THR A 586      19.186  -2.466  29.808  1.00  0.310          C  
ATOM   9132  O   THR A 586      18.782  -3.431  29.163  1.00  0.330          O  
ATOM   9133  CB  THR A 586      21.608  -1.971  30.439  1.00  0.440          C  
ATOM   9134  OG1 THR A 586      22.839  -1.345  29.986  1.00  0.440          O  
ATOM   9135  CG2 THR A 586      21.836  -3.435  30.634  1.00  0.440          C  
ATOM   9136  H   THR A 586      20.681   0.334  29.893  1.00  0.370          H  
ATOM   9137  HA  THR A 586      20.809  -2.131  28.438  1.00  0.380          H  
ATOM   9138  HB  THR A 586      21.323  -1.527  31.392  1.00  0.530          H  
ATOM   9139  HG1 THR A 586      22.754  -0.358  30.103  1.00  0.530          H  
ATOM   9140 1HG2 THR A 586      22.623  -3.582  31.368  1.00  0.530          H  
ATOM   9141 2HG2 THR A 586      20.920  -3.884  30.996  1.00  0.530          H  
ATOM   9142 3HG2 THR A 586      22.126  -3.896  29.688  1.00  0.530          H  
ATOM   9143  N   ALA A 587      18.499  -1.972  30.846  1.00  0.280          N  
ATOM   9144  CA  ALA A 587      17.285  -2.584  31.395  1.00  0.280          C  
ATOM   9145  C   ALA A 587      16.134  -2.695  30.386  1.00  0.270          C  
ATOM   9146  O   ALA A 587      15.322  -3.616  30.466  1.00  0.300          O  
ATOM   9147  CB  ALA A 587      16.836  -1.803  32.600  1.00  0.390          C  
ATOM   9148  H   ALA A 587      18.871  -1.146  31.320  1.00  0.340          H  
ATOM   9149  HA  ALA A 587      17.543  -3.589  31.711  1.00  0.340          H  
ATOM   9150 1HB  ALA A 587      15.961  -2.271  33.044  1.00  0.470          H  
ATOM   9151 2HB  ALA A 587      17.647  -1.770  33.328  1.00  0.470          H  
ATOM   9152 3HB  ALA A 587      16.599  -0.807  32.274  1.00  0.470          H  
ATOM   9153  N   GLU A 588      16.009  -1.736  29.480  1.00  0.260          N  
ATOM   9154  CA  GLU A 588      14.958  -1.776  28.472  1.00  0.270          C  
ATOM   9155  C   GLU A 588      15.445  -2.320  27.136  1.00  0.280          C  
ATOM   9156  O   GLU A 588      14.690  -2.319  26.167  1.00  0.280          O  
ATOM   9157  CB  GLU A 588      14.313  -0.403  28.260  1.00  0.370          C  
ATOM   9158  CG  GLU A 588      13.534   0.102  29.444  1.00  0.370          C  
ATOM   9159  CD  GLU A 588      12.839   1.405  29.182  1.00  0.370          C  
ATOM   9160  OE1 GLU A 588      13.447   2.275  28.640  1.00  0.370          O  
ATOM   9161  OE2 GLU A 588      11.670   1.507  29.473  1.00  0.370          O  
ATOM   9162  H   GLU A 588      16.646  -0.935  29.509  1.00  0.310          H  
ATOM   9163  HA  GLU A 588      14.177  -2.444  28.832  1.00  0.320          H  
ATOM   9164 1HB  GLU A 588      15.097   0.329  28.040  1.00  0.450          H  
ATOM   9165 2HB  GLU A 588      13.646  -0.438  27.400  1.00  0.450          H  
ATOM   9166 1HG  GLU A 588      12.801  -0.643  29.732  1.00  0.450          H  
ATOM   9167 2HG  GLU A 588      14.232   0.220  30.259  1.00  0.450          H  
ATOM   9168  N   ALA A 589      16.682  -2.821  27.073  1.00  0.300          N  
ATOM   9169  CA  ALA A 589      17.264  -3.305  25.826  1.00  0.320          C  
ATOM   9170  C   ALA A 589      16.447  -4.425  25.202  1.00  0.320          C  
ATOM   9171  O   ALA A 589      16.381  -4.552  23.980  1.00  0.350          O  
ATOM   9172  CB  ALA A 589      18.673  -3.806  26.079  1.00  0.440          C  
ATOM   9173  H   ALA A 589      17.267  -2.852  27.909  1.00  0.360          H  
ATOM   9174  HA  ALA A 589      17.296  -2.468  25.126  1.00  0.380          H  
ATOM   9175 1HB  ALA A 589      19.118  -4.134  25.142  1.00  0.530          H  
ATOM   9176 2HB  ALA A 589      19.261  -3.001  26.502  1.00  0.530          H  
ATOM   9177 3HB  ALA A 589      18.640  -4.636  26.781  1.00  0.530          H  
ATOM   9178  N   SER A 590      15.848  -5.264  26.042  1.00  0.330          N  
ATOM   9179  CA  SER A 590      15.046  -6.395  25.611  1.00  0.380          C  
ATOM   9180  C   SER A 590      13.588  -6.044  25.344  1.00  0.350          C  
ATOM   9181  O   SER A 590      12.800  -6.924  24.982  1.00  0.400          O  
ATOM   9182  CB  SER A 590      15.059  -7.462  26.662  1.00  0.510          C  
ATOM   9183  OG  SER A 590      14.369  -7.024  27.792  1.00  0.510          O  
ATOM   9184  H   SER A 590      15.954  -5.138  27.041  1.00  0.400          H  
ATOM   9185  HA  SER A 590      15.479  -6.788  24.691  1.00  0.460          H  
ATOM   9186 1HB  SER A 590      14.600  -8.369  26.277  1.00  0.610          H  
ATOM   9187 2HB  SER A 590      16.083  -7.695  26.920  1.00  0.610          H  
ATOM   9188  HG  SER A 590      14.451  -7.729  28.436  1.00  0.610          H  
ATOM   9189  N   SER A 591      13.186  -4.799  25.594  1.00  0.290          N  
ATOM   9190  CA  SER A 591      11.793  -4.437  25.415  1.00  0.270          C  
ATOM   9191  C   SER A 591      11.495  -4.014  23.996  1.00  0.260          C  
ATOM   9192  O   SER A 591      12.154  -3.145  23.428  1.00  0.260          O  
ATOM   9193  CB  SER A 591      11.375  -3.326  26.342  1.00  0.390          C  
ATOM   9194  OG  SER A 591      10.064  -2.905  26.026  1.00  0.390          O  
ATOM   9195  H   SER A 591      13.857  -4.077  25.860  1.00  0.350          H  
ATOM   9196  HA  SER A 591      11.183  -5.312  25.641  1.00  0.320          H  
ATOM   9197 1HB  SER A 591      11.421  -3.670  27.377  1.00  0.460          H  
ATOM   9198 2HB  SER A 591      12.066  -2.487  26.243  1.00  0.460          H  
ATOM   9199  HG  SER A 591       9.852  -2.222  26.675  1.00  0.460          H  
ATOM   9200  N   GLU A 592      10.460  -4.611  23.424  1.00  0.280          N  
ATOM   9201  CA  GLU A 592      10.044  -4.281  22.069  1.00  0.280          C  
ATOM   9202  C   GLU A 592       9.042  -3.131  22.045  1.00  0.260          C  
ATOM   9203  O   GLU A 592       8.572  -2.731  20.980  1.00  0.270          O  
ATOM   9204  CB  GLU A 592       9.414  -5.499  21.389  1.00  0.390          C  
ATOM   9205  CG  GLU A 592      10.357  -6.676  21.180  1.00  0.390          C  
ATOM   9206  CD  GLU A 592       9.680  -7.845  20.513  1.00  0.390          C  
ATOM   9207  OE1 GLU A 592       8.542  -7.701  20.136  1.00  0.390          O  
ATOM   9208  OE2 GLU A 592      10.291  -8.878  20.391  1.00  0.390          O  
ATOM   9209  H   GLU A 592       9.968  -5.326  23.941  1.00  0.340          H  
ATOM   9210  HA  GLU A 592      10.924  -3.977  21.502  1.00  0.340          H  
ATOM   9211 1HB  GLU A 592       8.570  -5.848  21.985  1.00  0.470          H  
ATOM   9212 2HB  GLU A 592       9.025  -5.208  20.413  1.00  0.470          H  
ATOM   9213 1HG  GLU A 592      11.193  -6.351  20.563  1.00  0.470          H  
ATOM   9214 2HG  GLU A 592      10.757  -6.989  22.146  1.00  0.470          H  
ATOM   9215  N   HIS A 593       8.653  -2.641  23.219  1.00  0.240          N  
ATOM   9216  CA  HIS A 593       7.662  -1.584  23.270  1.00  0.220          C  
ATOM   9217  C   HIS A 593       8.299  -0.291  22.748  1.00  0.200          C  
ATOM   9218  O   HIS A 593       9.396   0.054  23.209  1.00  0.190          O  
ATOM   9219  CB  HIS A 593       7.150  -1.405  24.701  1.00  0.320          C  
ATOM   9220  CG  HIS A 593       5.956  -0.546  24.791  1.00  0.320          C  
ATOM   9221  ND1 HIS A 593       6.009   0.833  24.711  1.00  0.320          N  
ATOM   9222  CD2 HIS A 593       4.647  -0.868  24.923  1.00  0.320          C  
ATOM   9223  CE1 HIS A 593       4.775   1.307  24.805  1.00  0.320          C  
ATOM   9224  NE2 HIS A 593       3.946   0.298  24.930  1.00  0.320          N  
ATOM   9225  H   HIS A 593       9.086  -2.981  24.077  1.00  0.290          H  
ATOM   9226  HA  HIS A 593       6.816  -1.870  22.660  1.00  0.260          H  
ATOM   9227 1HB  HIS A 593       6.905  -2.380  25.124  1.00  0.380          H  
ATOM   9228 2HB  HIS A 593       7.936  -0.970  25.317  1.00  0.380          H  
ATOM   9229  HD2 HIS A 593       4.231  -1.874  25.004  1.00  0.380          H  
ATOM   9230  HE1 HIS A 593       4.481   2.336  24.783  1.00  0.380          H  
ATOM   9231  HE2 HIS A 593       2.941   0.382  25.013  1.00  0.380          H  
ATOM   9232  N   PRO A 594       7.621   0.513  21.895  1.00  0.190          N  
ATOM   9233  CA  PRO A 594       8.118   1.771  21.366  1.00  0.180          C  
ATOM   9234  C   PRO A 594       8.725   2.696  22.416  1.00  0.160          C  
ATOM   9235  O   PRO A 594       9.673   3.416  22.100  1.00  0.160          O  
ATOM   9236  CB  PRO A 594       6.856   2.374  20.745  1.00  0.270          C  
ATOM   9237  CG  PRO A 594       6.062   1.174  20.291  1.00  0.270          C  
ATOM   9238  CD  PRO A 594       6.289   0.122  21.348  1.00  0.270          C  
ATOM   9239  HA  PRO A 594       8.853   1.549  20.581  1.00  0.220          H  
ATOM   9240 1HB  PRO A 594       6.328   2.983  21.488  1.00  0.320          H  
ATOM   9241 2HB  PRO A 594       7.129   3.043  19.917  1.00  0.320          H  
ATOM   9242 1HG  PRO A 594       5.009   1.446  20.183  1.00  0.320          H  
ATOM   9243 2HG  PRO A 594       6.405   0.846  19.296  1.00  0.320          H  
ATOM   9244 1HD  PRO A 594       5.503   0.163  22.098  1.00  0.320          H  
ATOM   9245 2HD  PRO A 594       6.343  -0.855  20.836  1.00  0.320          H  
ATOM   9246  N   LEU A 595       8.203   2.716  23.652  1.00  0.160          N  
ATOM   9247  CA  LEU A 595       8.822   3.583  24.647  1.00  0.140          C  
ATOM   9248  C   LEU A 595      10.244   3.104  24.967  1.00  0.150          C  
ATOM   9249  O   LEU A 595      11.155   3.915  25.135  1.00  0.160          O  
ATOM   9250  CB  LEU A 595       7.981   3.603  25.926  1.00  0.200          C  
ATOM   9251  CG  LEU A 595       6.583   4.293  25.826  1.00  0.200          C  
ATOM   9252  CD1 LEU A 595       5.779   3.989  27.077  1.00  0.200          C  
ATOM   9253  CD2 LEU A 595       6.715   5.800  25.662  1.00  0.200          C  
ATOM   9254  H   LEU A 595       7.404   2.133  23.936  1.00  0.190          H  
ATOM   9255  HA  LEU A 595       8.894   4.586  24.236  1.00  0.170          H  
ATOM   9256 1HB  LEU A 595       7.819   2.575  26.245  1.00  0.240          H  
ATOM   9257 2HB  LEU A 595       8.557   4.105  26.688  1.00  0.240          H  
ATOM   9258  HG  LEU A 595       6.073   3.898  24.983  1.00  0.240          H  
ATOM   9259 1HD1 LEU A 595       4.794   4.444  26.988  1.00  0.240          H  
ATOM   9260 2HD1 LEU A 595       5.667   2.911  27.184  1.00  0.240          H  
ATOM   9261 3HD1 LEU A 595       6.273   4.382  27.950  1.00  0.240          H  
ATOM   9262 1HD2 LEU A 595       5.726   6.246  25.589  1.00  0.240          H  
ATOM   9263 2HD2 LEU A 595       7.220   6.213  26.516  1.00  0.240          H  
ATOM   9264 3HD2 LEU A 595       7.264   6.027  24.766  1.00  0.240          H  
ATOM   9265  N   GLY A 596      10.418   1.775  25.068  1.00  0.170          N  
ATOM   9266  CA  GLY A 596      11.695   1.146  25.409  1.00  0.200          C  
ATOM   9267  C   GLY A 596      12.682   1.396  24.295  1.00  0.210          C  
ATOM   9268  O   GLY A 596      13.881   1.621  24.519  1.00  0.220          O  
ATOM   9269  H   GLY A 596       9.641   1.167  24.832  1.00  0.200          H  
ATOM   9270 1HA  GLY A 596      12.072   1.553  26.349  1.00  0.240          H  
ATOM   9271 2HA  GLY A 596      11.549   0.073  25.543  1.00  0.240          H  
ATOM   9272  N   VAL A 597      12.151   1.372  23.075  1.00  0.220          N  
ATOM   9273  CA  VAL A 597      12.939   1.593  21.883  1.00  0.240          C  
ATOM   9274  C   VAL A 597      13.441   3.031  21.865  1.00  0.220          C  
ATOM   9275  O   VAL A 597      14.629   3.270  21.623  1.00  0.230          O  
ATOM   9276  CB  VAL A 597      12.098   1.297  20.623  1.00  0.330          C  
ATOM   9277  CG1 VAL A 597      12.869   1.696  19.365  1.00  0.330          C  
ATOM   9278  CG2 VAL A 597      11.718  -0.214  20.601  1.00  0.330          C  
ATOM   9279  H   VAL A 597      11.154   1.133  23.009  1.00  0.260          H  
ATOM   9280  HA  VAL A 597      13.794   0.917  21.900  1.00  0.290          H  
ATOM   9281  HB  VAL A 597      11.198   1.894  20.653  1.00  0.390          H  
ATOM   9282 1HG1 VAL A 597      12.256   1.492  18.490  1.00  0.390          H  
ATOM   9283 2HG1 VAL A 597      13.113   2.758  19.387  1.00  0.390          H  
ATOM   9284 3HG1 VAL A 597      13.788   1.114  19.313  1.00  0.390          H  
ATOM   9285 1HG2 VAL A 597      11.106  -0.429  19.726  1.00  0.390          H  
ATOM   9286 2HG2 VAL A 597      12.623  -0.816  20.569  1.00  0.390          H  
ATOM   9287 3HG2 VAL A 597      11.156  -0.471  21.496  1.00  0.390          H  
ATOM   9288  N   ALA A 598      12.535   3.989  22.130  1.00  0.190          N  
ATOM   9289  CA  ALA A 598      12.875   5.405  22.144  1.00  0.190          C  
ATOM   9290  C   ALA A 598      13.962   5.705  23.156  1.00  0.180          C  
ATOM   9291  O   ALA A 598      14.904   6.451  22.858  1.00  0.210          O  
ATOM   9292  CB  ALA A 598      11.641   6.232  22.490  1.00  0.270          C  
ATOM   9293  H   ALA A 598      11.559   3.724  22.283  1.00  0.230          H  
ATOM   9294  HA  ALA A 598      13.234   5.680  21.153  1.00  0.230          H  
ATOM   9295 1HB  ALA A 598      11.886   7.283  22.482  1.00  0.320          H  
ATOM   9296 2HB  ALA A 598      10.865   6.033  21.758  1.00  0.320          H  
ATOM   9297 3HB  ALA A 598      11.281   5.956  23.478  1.00  0.320          H  
ATOM   9298  N   VAL A 599      13.871   5.074  24.328  1.00  0.160          N  
ATOM   9299  CA  VAL A 599      14.852   5.285  25.368  1.00  0.170          C  
ATOM   9300  C   VAL A 599      16.162   4.632  25.040  1.00  0.200          C  
ATOM   9301  O   VAL A 599      17.206   5.239  25.266  1.00  0.220          O  
ATOM   9302  CB  VAL A 599      14.369   4.796  26.727  1.00  0.230          C  
ATOM   9303  CG1 VAL A 599      15.466   4.912  27.748  1.00  0.230          C  
ATOM   9304  CG2 VAL A 599      13.230   5.595  27.140  1.00  0.230          C  
ATOM   9305  H   VAL A 599      13.054   4.481  24.515  1.00  0.190          H  
ATOM   9306  HA  VAL A 599      15.027   6.347  25.450  1.00  0.200          H  
ATOM   9307  HB  VAL A 599      14.068   3.744  26.658  1.00  0.280          H  
ATOM   9308 1HG1 VAL A 599      15.050   4.576  28.666  1.00  0.280          H  
ATOM   9309 2HG1 VAL A 599      16.313   4.291  27.484  1.00  0.280          H  
ATOM   9310 3HG1 VAL A 599      15.785   5.950  27.842  1.00  0.280          H  
ATOM   9311 1HG2 VAL A 599      12.868   5.242  28.108  1.00  0.280          H  
ATOM   9312 2HG2 VAL A 599      13.518   6.620  27.210  1.00  0.280          H  
ATOM   9313 3HG2 VAL A 599      12.463   5.484  26.403  1.00  0.280          H  
ATOM   9314  N   THR A 600      16.141   3.387  24.577  1.00  0.220          N  
ATOM   9315  CA  THR A 600      17.379   2.701  24.287  1.00  0.250          C  
ATOM   9316  C   THR A 600      18.160   3.489  23.243  1.00  0.270          C  
ATOM   9317  O   THR A 600      19.364   3.708  23.410  1.00  0.290          O  
ATOM   9318  CB  THR A 600      17.127   1.267  23.775  1.00  0.340          C  
ATOM   9319  OG1 THR A 600      16.405   0.516  24.756  1.00  0.340          O  
ATOM   9320  CG2 THR A 600      18.480   0.568  23.562  1.00  0.340          C  
ATOM   9321  H   THR A 600      15.256   2.896  24.435  1.00  0.260          H  
ATOM   9322  HA  THR A 600      17.971   2.647  25.198  1.00  0.300          H  
ATOM   9323  HB  THR A 600      16.557   1.295  22.843  1.00  0.410          H  
ATOM   9324  HG1 THR A 600      15.480   0.857  24.812  1.00  0.410          H  
ATOM   9325 1HG2 THR A 600      18.309  -0.450  23.218  1.00  0.410          H  
ATOM   9326 2HG2 THR A 600      19.065   1.106  22.822  1.00  0.410          H  
ATOM   9327 3HG2 THR A 600      19.023   0.545  24.511  1.00  0.410          H  
ATOM   9328  N   LYS A 601      17.483   3.930  22.166  1.00  0.270          N  
ATOM   9329  CA  LYS A 601      18.162   4.699  21.131  1.00  0.300          C  
ATOM   9330  C   LYS A 601      18.699   6.016  21.676  1.00  0.300          C  
ATOM   9331  O   LYS A 601      19.833   6.391  21.371  1.00  0.330          O  
ATOM   9332  CB  LYS A 601      17.238   4.944  19.941  1.00  0.410          C  
ATOM   9333  CG  LYS A 601      16.965   3.692  19.106  1.00  0.410          C  
ATOM   9334  CD  LYS A 601      16.043   3.986  17.929  1.00  0.410          C  
ATOM   9335  CE  LYS A 601      15.831   2.739  17.070  1.00  0.410          C  
ATOM   9336  NZ  LYS A 601      14.940   3.003  15.903  1.00  0.410          N  
ATOM   9337  H   LYS A 601      16.485   3.710  22.064  1.00  0.320          H  
ATOM   9338  HA  LYS A 601      19.014   4.117  20.782  1.00  0.360          H  
ATOM   9339 1HB  LYS A 601      16.275   5.315  20.309  1.00  0.490          H  
ATOM   9340 2HB  LYS A 601      17.663   5.710  19.295  1.00  0.490          H  
ATOM   9341 1HG  LYS A 601      17.909   3.293  18.738  1.00  0.490          H  
ATOM   9342 2HG  LYS A 601      16.496   2.940  19.742  1.00  0.490          H  
ATOM   9343 1HD  LYS A 601      15.075   4.325  18.308  1.00  0.490          H  
ATOM   9344 2HD  LYS A 601      16.472   4.776  17.314  1.00  0.490          H  
ATOM   9345 1HE  LYS A 601      16.797   2.394  16.704  1.00  0.490          H  
ATOM   9346 2HE  LYS A 601      15.389   1.960  17.681  1.00  0.490          H  
ATOM   9347 1HZ  LYS A 601      14.831   2.154  15.366  1.00  0.490          H  
ATOM   9348 2HZ  LYS A 601      14.034   3.316  16.224  1.00  0.490          H  
ATOM   9349 3HZ  LYS A 601      15.353   3.718  15.320  1.00  0.490          H  
ATOM   9350  N   TYR A 602      17.907   6.703  22.500  1.00  0.270          N  
ATOM   9351  CA  TYR A 602      18.328   7.939  23.130  1.00  0.280          C  
ATOM   9352  C   TYR A 602      19.583   7.734  23.950  1.00  0.280          C  
ATOM   9353  O   TYR A 602      20.529   8.524  23.873  1.00  0.300          O  
ATOM   9354  CB  TYR A 602      17.216   8.472  23.991  1.00  0.390          C  
ATOM   9355  CG  TYR A 602      17.580   9.624  24.801  1.00  0.390          C  
ATOM   9356  CD1 TYR A 602      17.673  10.882  24.236  1.00  0.390          C  
ATOM   9357  CD2 TYR A 602      17.779   9.441  26.136  1.00  0.390          C  
ATOM   9358  CE1 TYR A 602      17.965  11.953  25.031  1.00  0.390          C  
ATOM   9359  CE2 TYR A 602      18.068  10.495  26.909  1.00  0.390          C  
ATOM   9360  CZ  TYR A 602      18.161  11.755  26.379  1.00  0.390          C  
ATOM   9361  OH  TYR A 602      18.447  12.828  27.190  1.00  0.390          O  
ATOM   9362  H   TYR A 602      16.952   6.381  22.687  1.00  0.320          H  
ATOM   9363  HA  TYR A 602      18.555   8.665  22.348  1.00  0.340          H  
ATOM   9364 1HB  TYR A 602      16.375   8.752  23.357  1.00  0.470          H  
ATOM   9365 2HB  TYR A 602      16.868   7.695  24.654  1.00  0.470          H  
ATOM   9366  HD1 TYR A 602      17.505  11.021  23.168  1.00  0.470          H  
ATOM   9367  HD2 TYR A 602      17.698   8.445  26.574  1.00  0.470          H  
ATOM   9368  HE1 TYR A 602      18.037  12.951  24.601  1.00  0.470          H  
ATOM   9369  HE2 TYR A 602      18.219  10.338  27.941  1.00  0.470          H  
ATOM   9370  HH  TYR A 602      18.580  13.611  26.643  1.00  0.470          H  
ATOM   9371  N   CYS A 603      19.573   6.696  24.787  1.00  0.270          N  
ATOM   9372  CA  CYS A 603      20.702   6.406  25.638  1.00  0.280          C  
ATOM   9373  C   CYS A 603      21.927   6.200  24.751  1.00  0.320          C  
ATOM   9374  O   CYS A 603      22.986   6.769  25.008  1.00  0.340          O  
ATOM   9375  CB  CYS A 603      20.433   5.130  26.445  1.00  0.390          C  
ATOM   9376  SG  CYS A 603      19.101   5.275  27.659  1.00  0.390          S  
ATOM   9377  H   CYS A 603      18.746   6.105  24.825  1.00  0.320          H  
ATOM   9378  HA  CYS A 603      20.870   7.245  26.312  1.00  0.340          H  
ATOM   9379 1HB  CYS A 603      20.175   4.321  25.765  1.00  0.470          H  
ATOM   9380 2HB  CYS A 603      21.325   4.837  26.972  1.00  0.470          H  
ATOM   9381  HG  CYS A 603      18.109   5.358  26.741  1.00  0.470          H  
ATOM   9382  N   LYS A 604      21.780   5.460  23.643  1.00  0.340          N  
ATOM   9383  CA  LYS A 604      22.925   5.272  22.763  1.00  0.390          C  
ATOM   9384  C   LYS A 604      23.446   6.603  22.204  1.00  0.420          C  
ATOM   9385  O   LYS A 604      24.652   6.794  22.094  1.00  0.460          O  
ATOM   9386  CB  LYS A 604      22.602   4.306  21.622  1.00  0.530          C  
ATOM   9387  CG  LYS A 604      22.455   2.841  22.048  1.00  0.530          C  
ATOM   9388  CD  LYS A 604      22.123   1.951  20.853  1.00  0.530          C  
ATOM   9389  CE  LYS A 604      21.998   0.488  21.257  1.00  0.530          C  
ATOM   9390  NZ  LYS A 604      21.656  -0.387  20.090  1.00  0.530          N  
ATOM   9391  H   LYS A 604      20.890   4.985  23.453  1.00  0.410          H  
ATOM   9392  HA  LYS A 604      23.720   4.830  23.352  1.00  0.470          H  
ATOM   9393 1HB  LYS A 604      21.674   4.611  21.146  1.00  0.630          H  
ATOM   9394 2HB  LYS A 604      23.390   4.362  20.873  1.00  0.630          H  
ATOM   9395 1HG  LYS A 604      23.388   2.503  22.501  1.00  0.630          H  
ATOM   9396 2HG  LYS A 604      21.665   2.757  22.791  1.00  0.630          H  
ATOM   9397 1HD  LYS A 604      21.178   2.279  20.415  1.00  0.630          H  
ATOM   9398 2HD  LYS A 604      22.906   2.045  20.102  1.00  0.630          H  
ATOM   9399 1HE  LYS A 604      22.941   0.154  21.688  1.00  0.630          H  
ATOM   9400 2HE  LYS A 604      21.220   0.395  22.004  1.00  0.630          H  
ATOM   9401 1HZ  LYS A 604      21.581  -1.347  20.399  1.00  0.630          H  
ATOM   9402 2HZ  LYS A 604      20.775  -0.094  19.691  1.00  0.630          H  
ATOM   9403 3HZ  LYS A 604      22.381  -0.317  19.389  1.00  0.630          H  
ATOM   9404  N   GLU A 605      22.552   7.529  21.842  1.00  0.400          N  
ATOM   9405  CA  GLU A 605      23.002   8.831  21.339  1.00  0.440          C  
ATOM   9406  C   GLU A 605      23.747   9.683  22.392  1.00  0.420          C  
ATOM   9407  O   GLU A 605      24.740  10.342  22.067  1.00  0.460          O  
ATOM   9408  CB  GLU A 605      21.814   9.652  20.824  1.00  0.600          C  
ATOM   9409  CG  GLU A 605      21.152   9.147  19.544  1.00  0.600          C  
ATOM   9410  CD  GLU A 605      19.947   9.985  19.178  1.00  0.600          C  
ATOM   9411  OE1 GLU A 605      19.601  10.836  19.966  1.00  0.600          O  
ATOM   9412  OE2 GLU A 605      19.369   9.786  18.130  1.00  0.600          O  
ATOM   9413  H   GLU A 605      21.553   7.292  21.869  1.00  0.480          H  
ATOM   9414  HA  GLU A 605      23.685   8.650  20.511  1.00  0.530          H  
ATOM   9415 1HB  GLU A 605      21.046   9.684  21.597  1.00  0.720          H  
ATOM   9416 2HB  GLU A 605      22.137  10.678  20.651  1.00  0.720          H  
ATOM   9417 1HG  GLU A 605      21.874   9.179  18.731  1.00  0.720          H  
ATOM   9418 2HG  GLU A 605      20.847   8.111  19.686  1.00  0.720          H  
ATOM   9419  N   GLU A 606      23.261   9.667  23.645  1.00  0.390          N  
ATOM   9420  CA  GLU A 606      23.838  10.460  24.746  1.00  0.390          C  
ATOM   9421  C   GLU A 606      25.119   9.902  25.382  1.00  0.410          C  
ATOM   9422  O   GLU A 606      25.992  10.656  25.826  1.00  0.430          O  
ATOM   9423  CB  GLU A 606      22.805  10.617  25.870  1.00  0.550          C  
ATOM   9424  CG  GLU A 606      21.598  11.475  25.537  1.00  0.550          C  
ATOM   9425  CD  GLU A 606      21.939  12.914  25.277  1.00  0.550          C  
ATOM   9426  OE1 GLU A 606      22.690  13.459  26.042  1.00  0.550          O  
ATOM   9427  OE2 GLU A 606      21.465  13.470  24.314  1.00  0.550          O  
ATOM   9428  H   GLU A 606      22.403   9.131  23.806  1.00  0.470          H  
ATOM   9429  HA  GLU A 606      24.070  11.447  24.349  1.00  0.470          H  
ATOM   9430 1HB  GLU A 606      22.428   9.626  26.142  1.00  0.660          H  
ATOM   9431 2HB  GLU A 606      23.287  11.034  26.753  1.00  0.660          H  
ATOM   9432 1HG  GLU A 606      21.089  11.059  24.665  1.00  0.660          H  
ATOM   9433 2HG  GLU A 606      20.925  11.418  26.380  1.00  0.660          H  
ATOM   9434  N   LEU A 607      25.207   8.589  25.462  1.00  0.400          N  
ATOM   9435  CA  LEU A 607      26.291   7.877  26.120  1.00  0.420          C  
ATOM   9436  C   LEU A 607      27.454   7.589  25.174  1.00  0.440          C  
ATOM   9437  O   LEU A 607      27.329   7.690  23.961  1.00  0.430          O  
ATOM   9438  CB  LEU A 607      25.730   6.561  26.667  1.00  0.580          C  
ATOM   9439  CG  LEU A 607      24.524   6.683  27.666  1.00  0.580          C  
ATOM   9440  CD1 LEU A 607      24.016   5.308  27.959  1.00  0.580          C  
ATOM   9441  CD2 LEU A 607      24.925   7.377  28.942  1.00  0.580          C  
ATOM   9442  H   LEU A 607      24.438   8.031  25.082  1.00  0.480          H  
ATOM   9443  HA  LEU A 607      26.666   8.493  26.932  1.00  0.500          H  
ATOM   9444 1HB  LEU A 607      25.388   5.966  25.817  1.00  0.700          H  
ATOM   9445 2HB  LEU A 607      26.525   6.021  27.170  1.00  0.700          H  
ATOM   9446  HG  LEU A 607      23.726   7.253  27.208  1.00  0.700          H  
ATOM   9447 1HD1 LEU A 607      23.164   5.389  28.621  1.00  0.700          H  
ATOM   9448 2HD1 LEU A 607      23.710   4.831  27.030  1.00  0.700          H  
ATOM   9449 3HD1 LEU A 607      24.799   4.719  28.429  1.00  0.700          H  
ATOM   9450 1HD2 LEU A 607      24.065   7.429  29.592  1.00  0.700          H  
ATOM   9451 2HD2 LEU A 607      25.717   6.819  29.441  1.00  0.700          H  
ATOM   9452 3HD2 LEU A 607      25.268   8.380  28.725  1.00  0.700          H  
ATOM   9453  N   GLY A 608      28.614   7.215  25.731  1.00  0.460          N  
ATOM   9454  CA  GLY A 608      29.758   6.792  24.899  1.00  0.470          C  
ATOM   9455  C   GLY A 608      29.390   5.573  24.036  1.00  0.450          C  
ATOM   9456  O   GLY A 608      29.972   5.350  22.970  1.00  0.450          O  
ATOM   9457  H   GLY A 608      28.707   7.201  26.738  1.00  0.550          H  
ATOM   9458 1HA  GLY A 608      30.068   7.617  24.258  1.00  0.560          H  
ATOM   9459 2HA  GLY A 608      30.607   6.540  25.538  1.00  0.560          H  
ATOM   9460  N   THR A 609      28.426   4.802  24.556  1.00  0.470          N  
ATOM   9461  CA  THR A 609      27.821   3.600  23.990  1.00  0.460          C  
ATOM   9462  C   THR A 609      28.741   2.608  23.315  1.00  0.500          C  
ATOM   9463  O   THR A 609      28.409   2.078  22.250  1.00  0.510          O  
ATOM   9464  CB  THR A 609      26.636   3.921  23.054  1.00  0.650          C  
ATOM   9465  OG1 THR A 609      26.054   2.686  22.624  1.00  0.650          O  
ATOM   9466  CG2 THR A 609      26.976   4.756  21.848  1.00  0.650          C  
ATOM   9467  H   THR A 609      28.067   5.121  25.439  1.00  0.560          H  
ATOM   9468  HA  THR A 609      27.374   3.062  24.827  1.00  0.550          H  
ATOM   9469  HB  THR A 609      25.902   4.468  23.629  1.00  0.780          H  
ATOM   9470  HG1 THR A 609      26.729   2.190  22.111  1.00  0.780          H  
ATOM   9471 1HG2 THR A 609      26.075   4.920  21.268  1.00  0.780          H  
ATOM   9472 2HG2 THR A 609      27.374   5.716  22.159  1.00  0.780          H  
ATOM   9473 3HG2 THR A 609      27.708   4.248  21.230  1.00  0.780          H  
ATOM   9474  N   GLU A 610      29.862   2.280  23.952  1.00  0.520          N  
ATOM   9475  CA  GLU A 610      30.725   1.247  23.406  1.00  0.560          C  
ATOM   9476  C   GLU A 610      29.932  -0.063  23.326  1.00  0.550          C  
ATOM   9477  O   GLU A 610      30.080  -0.844  22.384  1.00  0.570          O  
ATOM   9478  CB  GLU A 610      31.957   1.081  24.300  1.00  0.770          C  
ATOM   9479  CG  GLU A 610      32.870   2.321  24.346  1.00  0.770          C  
ATOM   9480  CD  GLU A 610      32.383   3.396  25.317  1.00  0.770          C  
ATOM   9481  OE1 GLU A 610      31.352   3.195  25.938  1.00  0.770          O  
ATOM   9482  OE2 GLU A 610      33.034   4.406  25.436  1.00  0.770          O  
ATOM   9483  H   GLU A 610      30.124   2.758  24.818  1.00  0.620          H  
ATOM   9484  HA  GLU A 610      31.035   1.536  22.402  1.00  0.670          H  
ATOM   9485 1HB  GLU A 610      31.642   0.852  25.318  1.00  0.920          H  
ATOM   9486 2HB  GLU A 610      32.551   0.239  23.945  1.00  0.920          H  
ATOM   9487 1HG  GLU A 610      33.875   2.013  24.634  1.00  0.920          H  
ATOM   9488 2HG  GLU A 610      32.923   2.748  23.345  1.00  0.920          H  
ATOM   9489  N   THR A 611      29.083  -0.276  24.335  1.00  0.520          N  
ATOM   9490  CA  THR A 611      28.200  -1.424  24.454  1.00  0.520          C  
ATOM   9491  C   THR A 611      27.150  -1.188  25.531  1.00  0.500          C  
ATOM   9492  O   THR A 611      27.380  -0.432  26.477  1.00  0.490          O  
ATOM   9493  CB  THR A 611      28.975  -2.713  24.778  1.00  0.730          C  
ATOM   9494  OG1 THR A 611      28.059  -3.830  24.824  1.00  0.730          O  
ATOM   9495  CG2 THR A 611      29.736  -2.608  26.092  1.00  0.730          C  
ATOM   9496  H   THR A 611      29.055   0.408  25.076  1.00  0.620          H  
ATOM   9497  HA  THR A 611      27.683  -1.563  23.504  1.00  0.620          H  
ATOM   9498  HB  THR A 611      29.693  -2.892  23.980  1.00  0.870          H  
ATOM   9499  HG1 THR A 611      27.464  -3.761  25.621  1.00  0.870          H  
ATOM   9500 1HG2 THR A 611      30.278  -3.534  26.267  1.00  0.870          H  
ATOM   9501 2HG2 THR A 611      30.438  -1.777  26.040  1.00  0.870          H  
ATOM   9502 3HG2 THR A 611      29.036  -2.442  26.911  1.00  0.870          H  
ATOM   9503  N   LEU A 612      26.016  -1.866  25.413  1.00  0.490          N  
ATOM   9504  CA  LEU A 612      25.037  -1.901  26.497  1.00  0.480          C  
ATOM   9505  C   LEU A 612      25.492  -3.039  27.383  1.00  0.520          C  
ATOM   9506  O   LEU A 612      26.390  -3.793  26.980  1.00  0.580          O  
ATOM   9507  CB  LEU A 612      23.589  -2.141  26.023  1.00  0.680          C  
ATOM   9508  CG  LEU A 612      22.942  -1.099  25.055  1.00  0.680          C  
ATOM   9509  CD1 LEU A 612      21.546  -1.588  24.680  1.00  0.680          C  
ATOM   9510  CD2 LEU A 612      22.835   0.279  25.731  1.00  0.680          C  
ATOM   9511  H   LEU A 612      25.871  -2.431  24.587  1.00  0.590          H  
ATOM   9512  HA  LEU A 612      25.085  -0.981  27.076  1.00  0.580          H  
ATOM   9513 1HB  LEU A 612      23.555  -3.114  25.534  1.00  0.810          H  
ATOM   9514 2HB  LEU A 612      22.952  -2.197  26.907  1.00  0.810          H  
ATOM   9515  HG  LEU A 612      23.542  -1.017  24.150  1.00  0.810          H  
ATOM   9516 1HD1 LEU A 612      21.083  -0.884  24.005  1.00  0.810          H  
ATOM   9517 2HD1 LEU A 612      21.612  -2.562  24.196  1.00  0.810          H  
ATOM   9518 3HD1 LEU A 612      20.940  -1.669  25.580  1.00  0.810          H  
ATOM   9519 1HD2 LEU A 612      22.370   0.986  25.040  1.00  0.810          H  
ATOM   9520 2HD2 LEU A 612      22.224   0.197  26.634  1.00  0.810          H  
ATOM   9521 3HD2 LEU A 612      23.826   0.642  25.998  1.00  0.810          H  
ATOM   9522  N   GLY A 613      24.932  -3.167  28.583  1.00  0.510          N  
ATOM   9523  CA  GLY A 613      25.342  -4.278  29.423  1.00  0.560          C  
ATOM   9524  C   GLY A 613      24.864  -5.598  28.823  1.00  0.550          C  
ATOM   9525  O   GLY A 613      24.129  -5.613  27.834  1.00  0.620          O  
ATOM   9526  H   GLY A 613      24.222  -2.509  28.918  1.00  0.610          H  
ATOM   9527 1HA  GLY A 613      26.427  -4.286  29.523  1.00  0.670          H  
ATOM   9528 2HA  GLY A 613      24.920  -4.148  30.417  1.00  0.670          H  
ATOM   9529  N   TYR A 614      25.306  -6.714  29.400  1.00  0.590          N  
ATOM   9530  CA  TYR A 614      24.952  -8.018  28.868  1.00  0.670          C  
ATOM   9531  C   TYR A 614      24.635  -8.981  29.988  1.00  0.640          C  
ATOM   9532  O   TYR A 614      24.136 -10.084  29.762  1.00  0.750          O  
ATOM   9533  CB  TYR A 614      26.068  -8.542  27.969  1.00  0.910          C  
ATOM   9534  CG  TYR A 614      27.356  -8.839  28.677  1.00  0.910          C  
ATOM   9535  CD1 TYR A 614      27.603 -10.116  29.150  1.00  0.910          C  
ATOM   9536  CD2 TYR A 614      28.286  -7.833  28.868  1.00  0.910          C  
ATOM   9537  CE1 TYR A 614      28.784 -10.392  29.794  1.00  0.910          C  
ATOM   9538  CE2 TYR A 614      29.463  -8.108  29.522  1.00  0.910          C  
ATOM   9539  CZ  TYR A 614      29.716  -9.382  29.982  1.00  0.910          C  
ATOM   9540  OH  TYR A 614      30.897  -9.657  30.633  1.00  0.910          O  
ATOM   9541  H   TYR A 614      25.846  -6.642  30.251  1.00  0.710          H  
ATOM   9542  HA  TYR A 614      24.049  -7.914  28.266  1.00  0.800          H  
ATOM   9543 1HB  TYR A 614      25.735  -9.455  27.475  1.00  1.090          H  
ATOM   9544 2HB  TYR A 614      26.272  -7.806  27.189  1.00  1.090          H  
ATOM   9545  HD1 TYR A 614      26.863 -10.905  29.005  1.00  1.090          H  
ATOM   9546  HD2 TYR A 614      28.085  -6.824  28.499  1.00  1.090          H  
ATOM   9547  HE1 TYR A 614      28.980 -11.399  30.162  1.00  1.090          H  
ATOM   9548  HE2 TYR A 614      30.199  -7.319  29.673  1.00  1.090          H  
ATOM   9549  HH  TYR A 614      30.915 -10.583  30.890  1.00  1.090          H  
ATOM   9550  N   CYS A 615      24.932  -8.564  31.209  1.00  0.610          N  
ATOM   9551  CA  CYS A 615      24.697  -9.381  32.390  1.00  0.680          C  
ATOM   9552  C   CYS A 615      23.382  -8.935  33.017  1.00  0.560          C  
ATOM   9553  O   CYS A 615      23.369  -8.217  34.027  1.00  0.530          O  
ATOM   9554  CB  CYS A 615      25.821  -9.224  33.401  1.00  0.920          C  
ATOM   9555  SG  CYS A 615      27.409  -9.706  32.810  1.00  0.920          S  
ATOM   9556  H   CYS A 615      25.319  -7.634  31.328  1.00  0.730          H  
ATOM   9557  HA  CYS A 615      24.616 -10.428  32.096  1.00  0.820          H  
ATOM   9558 1HB  CYS A 615      25.881  -8.183  33.718  1.00  1.110          H  
ATOM   9559 2HB  CYS A 615      25.600  -9.833  34.266  1.00  1.110          H  
ATOM   9560  HG  CYS A 615      27.207  -9.313  31.551  1.00  1.110          H  
ATOM   9561  N   THR A 616      22.281  -9.295  32.368  1.00  0.550          N  
ATOM   9562  CA  THR A 616      20.967  -8.816  32.754  1.00  0.480          C  
ATOM   9563  C   THR A 616      19.925  -9.906  32.926  1.00  0.540          C  
ATOM   9564  O   THR A 616      19.986 -10.960  32.293  1.00  0.850          O  
ATOM   9565  CB  THR A 616      20.461  -7.887  31.666  1.00  0.700          C  
ATOM   9566  OG1 THR A 616      20.396  -8.643  30.458  1.00  0.700          O  
ATOM   9567  CG2 THR A 616      21.371  -6.717  31.476  1.00  0.700          C  
ATOM   9568  H   THR A 616      22.353  -9.903  31.556  1.00  0.660          H  
ATOM   9569  HA  THR A 616      21.060  -8.278  33.690  1.00  0.580          H  
ATOM   9570  HB  THR A 616      19.465  -7.534  31.924  1.00  0.840          H  
ATOM   9571  HG1 THR A 616      19.671  -9.277  30.519  1.00  0.840          H  
ATOM   9572 1HG2 THR A 616      20.961  -6.115  30.681  1.00  0.840          H  
ATOM   9573 2HG2 THR A 616      21.420  -6.143  32.401  1.00  0.840          H  
ATOM   9574 3HG2 THR A 616      22.364  -7.043  31.199  1.00  0.840          H  
ATOM   9575  N   ASP A 617      18.900  -9.594  33.699  1.00  0.370          N  
ATOM   9576  CA  ASP A 617      17.758 -10.494  33.905  1.00  0.390          C  
ATOM   9577  C   ASP A 617      16.494  -9.660  33.774  1.00  0.430          C  
ATOM   9578  O   ASP A 617      16.250  -8.784  34.599  1.00  0.610          O  
ATOM   9579  CB  ASP A 617      17.871 -11.194  35.269  1.00  0.540          C  
ATOM   9580  CG  ASP A 617      16.824 -12.261  35.560  1.00  0.540          C  
ATOM   9581  OD1 ASP A 617      15.844 -12.297  34.872  1.00  0.540          O  
ATOM   9582  OD2 ASP A 617      17.047 -13.069  36.450  1.00  0.540          O  
ATOM   9583  H   ASP A 617      18.965  -8.697  34.191  1.00  0.440          H  
ATOM   9584  HA  ASP A 617      17.752 -11.255  33.123  1.00  0.470          H  
ATOM   9585 1HB  ASP A 617      18.866 -11.626  35.382  1.00  0.650          H  
ATOM   9586 2HB  ASP A 617      17.746 -10.460  36.023  1.00  0.650          H  
ATOM   9587  N   PHE A 618      15.758  -9.844  32.675  1.00  0.380          N  
ATOM   9588  CA  PHE A 618      14.620  -8.977  32.352  1.00  0.360          C  
ATOM   9589  C   PHE A 618      13.261  -9.615  32.631  1.00  0.390          C  
ATOM   9590  O   PHE A 618      12.943 -10.664  32.064  1.00  0.470          O  
ATOM   9591  CB  PHE A 618      14.613  -8.695  30.859  1.00  0.510          C  
ATOM   9592  CG  PHE A 618      15.821  -8.035  30.313  1.00  0.510          C  
ATOM   9593  CD1 PHE A 618      16.772  -8.811  29.677  1.00  0.510          C  
ATOM   9594  CD2 PHE A 618      16.024  -6.681  30.387  1.00  0.510          C  
ATOM   9595  CE1 PHE A 618      17.876  -8.243  29.123  1.00  0.510          C  
ATOM   9596  CE2 PHE A 618      17.151  -6.126  29.829  1.00  0.510          C  
ATOM   9597  CZ  PHE A 618      18.066  -6.894  29.201  1.00  0.510          C  
ATOM   9598  H   PHE A 618      15.998 -10.608  32.058  1.00  0.460          H  
ATOM   9599  HA  PHE A 618      14.700  -8.053  32.928  1.00  0.430          H  
ATOM   9600 1HB  PHE A 618      14.466  -9.630  30.322  1.00  0.610          H  
ATOM   9601 2HB  PHE A 618      13.759  -8.067  30.634  1.00  0.610          H  
ATOM   9602  HD1 PHE A 618      16.624  -9.889  29.604  1.00  0.610          H  
ATOM   9603  HD2 PHE A 618      15.290  -6.039  30.881  1.00  0.610          H  
ATOM   9604  HE1 PHE A 618      18.614  -8.865  28.615  1.00  0.610          H  
ATOM   9605  HE2 PHE A 618      17.307  -5.078  29.887  1.00  0.610          H  
ATOM   9606  HZ  PHE A 618      18.953  -6.431  28.766  1.00  0.610          H  
ATOM   9607  N   GLN A 619      12.431  -8.952  33.439  1.00  0.370          N  
ATOM   9608  CA  GLN A 619      11.087  -9.444  33.745  1.00  0.420          C  
ATOM   9609  C   GLN A 619      10.029  -8.378  33.504  1.00  0.430          C  
ATOM   9610  O   GLN A 619       9.973  -7.361  34.201  1.00  0.500          O  
ATOM   9611  CB  GLN A 619      10.992  -9.917  35.201  1.00  0.570          C  
ATOM   9612  CG  GLN A 619       9.567 -10.351  35.646  1.00  0.570          C  
ATOM   9613  CD  GLN A 619       9.056 -11.610  34.933  1.00  0.570          C  
ATOM   9614  OE1 GLN A 619       9.647 -12.687  35.078  1.00  0.570          O  
ATOM   9615  NE2 GLN A 619       7.967 -11.487  34.165  1.00  0.570          N  
ATOM   9616  H   GLN A 619      12.755  -8.086  33.878  1.00  0.440          H  
ATOM   9617  HA  GLN A 619      10.869 -10.287  33.090  1.00  0.500          H  
ATOM   9618 1HB  GLN A 619      11.668 -10.763  35.347  1.00  0.680          H  
ATOM   9619 2HB  GLN A 619      11.327  -9.115  35.861  1.00  0.680          H  
ATOM   9620 1HG  GLN A 619       9.596 -10.565  36.711  1.00  0.680          H  
ATOM   9621 2HG  GLN A 619       8.855  -9.543  35.458  1.00  0.680          H  
ATOM   9622 1HE2 GLN A 619       7.597 -12.288  33.689  1.00  0.680          H  
ATOM   9623 2HE2 GLN A 619       7.489 -10.577  34.056  1.00  0.680          H  
ATOM   9624  N   ALA A 620       9.165  -8.598  32.530  1.00  0.620          N  
ATOM   9625  CA  ALA A 620       8.134  -7.605  32.260  1.00  0.640          C  
ATOM   9626  C   ALA A 620       6.958  -7.770  33.212  1.00  0.480          C  
ATOM   9627  O   ALA A 620       6.627  -8.892  33.623  1.00  0.430          O  
ATOM   9628  CB  ALA A 620       7.653  -7.710  30.828  1.00  0.890          C  
ATOM   9629  H   ALA A 620       9.232  -9.442  31.974  1.00  0.740          H  
ATOM   9630  HA  ALA A 620       8.558  -6.616  32.416  1.00  0.770          H  
ATOM   9631 1HB  ALA A 620       6.898  -6.944  30.647  1.00  1.070          H  
ATOM   9632 2HB  ALA A 620       8.495  -7.561  30.152  1.00  1.070          H  
ATOM   9633 3HB  ALA A 620       7.220  -8.695  30.661  1.00  1.070          H  
ATOM   9634  N   VAL A 621       6.300  -6.657  33.522  1.00  0.470          N  
ATOM   9635  CA  VAL A 621       5.067  -6.679  34.279  1.00  0.400          C  
ATOM   9636  C   VAL A 621       3.996  -5.981  33.425  1.00  0.300          C  
ATOM   9637  O   VAL A 621       3.999  -4.744  33.304  1.00  0.270          O  
ATOM   9638  CB  VAL A 621       5.234  -5.951  35.616  1.00  0.590          C  
ATOM   9639  CG1 VAL A 621       3.925  -6.025  36.391  1.00  0.590          C  
ATOM   9640  CG2 VAL A 621       6.385  -6.574  36.382  1.00  0.590          C  
ATOM   9641  H   VAL A 621       6.655  -5.747  33.214  1.00  0.560          H  
ATOM   9642  HA  VAL A 621       4.810  -7.705  34.511  1.00  0.480          H  
ATOM   9643  HB  VAL A 621       5.450  -4.894  35.434  1.00  0.710          H  
ATOM   9644 1HG1 VAL A 621       4.026  -5.496  37.331  1.00  0.710          H  
ATOM   9645 2HG1 VAL A 621       3.122  -5.576  35.811  1.00  0.710          H  
ATOM   9646 3HG1 VAL A 621       3.678  -7.067  36.585  1.00  0.710          H  
ATOM   9647 1HG2 VAL A 621       6.508  -6.069  37.324  1.00  0.710          H  
ATOM   9648 2HG2 VAL A 621       6.172  -7.628  36.558  1.00  0.710          H  
ATOM   9649 3HG2 VAL A 621       7.308  -6.486  35.804  1.00  0.710          H  
ATOM   9650  N   PRO A 622       3.079  -6.728  32.795  1.00  0.290          N  
ATOM   9651  CA  PRO A 622       2.112  -6.199  31.861  1.00  0.290          C  
ATOM   9652  C   PRO A 622       1.320  -5.066  32.466  1.00  0.320          C  
ATOM   9653  O   PRO A 622       0.848  -5.156  33.601  1.00  0.370          O  
ATOM   9654  CB  PRO A 622       1.218  -7.418  31.603  1.00  0.430          C  
ATOM   9655  CG  PRO A 622       2.132  -8.603  31.817  1.00  0.430          C  
ATOM   9656  CD  PRO A 622       3.028  -8.194  32.963  1.00  0.430          C  
ATOM   9657  HA  PRO A 622       2.622  -5.880  30.944  1.00  0.350          H  
ATOM   9658 1HB  PRO A 622       0.355  -7.409  32.288  1.00  0.520          H  
ATOM   9659 2HB  PRO A 622       0.810  -7.375  30.581  1.00  0.520          H  
ATOM   9660 1HG  PRO A 622       1.539  -9.504  32.042  1.00  0.520          H  
ATOM   9661 2HG  PRO A 622       2.697  -8.817  30.898  1.00  0.520          H  
ATOM   9662 1HD  PRO A 622       2.588  -8.465  33.938  1.00  0.520          H  
ATOM   9663 2HD  PRO A 622       4.013  -8.663  32.789  1.00  0.520          H  
ATOM   9664  N   GLY A 623       1.172  -3.995  31.695  1.00  0.340          N  
ATOM   9665  CA  GLY A 623       0.414  -2.824  32.107  1.00  0.380          C  
ATOM   9666  C   GLY A 623       1.086  -1.955  33.171  1.00  0.310          C  
ATOM   9667  O   GLY A 623       0.532  -0.920  33.547  1.00  0.350          O  
ATOM   9668  H   GLY A 623       1.596  -3.992  30.775  1.00  0.410          H  
ATOM   9669 1HA  GLY A 623       0.207  -2.213  31.228  1.00  0.460          H  
ATOM   9670 2HA  GLY A 623      -0.553  -3.153  32.482  1.00  0.460          H  
ATOM   9671  N   CYS A 624       2.248  -2.369  33.688  1.00  0.240          N  
ATOM   9672  CA  CYS A 624       2.846  -1.615  34.775  1.00  0.240          C  
ATOM   9673  C   CYS A 624       4.283  -1.126  34.536  1.00  0.250          C  
ATOM   9674  O   CYS A 624       4.615   0.021  34.882  1.00  0.270          O  
ATOM   9675  CB  CYS A 624       2.834  -2.517  35.986  1.00  0.340          C  
ATOM   9676  SG  CYS A 624       1.228  -3.216  36.357  1.00  0.340          S  
ATOM   9677  H   CYS A 624       2.709  -3.217  33.350  1.00  0.290          H  
ATOM   9678  HA  CYS A 624       2.220  -0.748  34.974  1.00  0.290          H  
ATOM   9679 1HB  CYS A 624       3.550  -3.307  35.849  1.00  0.400          H  
ATOM   9680 2HB  CYS A 624       3.115  -1.967  36.815  1.00  0.400          H  
ATOM   9681  HG  CYS A 624       1.080  -3.858  35.165  1.00  0.400          H  
ATOM   9682  N   GLY A 625       5.134  -1.975  33.942  1.00  0.280          N  
ATOM   9683  CA  GLY A 625       6.553  -1.629  33.786  1.00  0.370          C  
ATOM   9684  C   GLY A 625       7.446  -2.854  33.604  1.00  0.370          C  
ATOM   9685  O   GLY A 625       6.964  -3.937  33.258  1.00  0.450          O  
ATOM   9686  H   GLY A 625       4.800  -2.897  33.651  1.00  0.340          H  
ATOM   9687 1HA  GLY A 625       6.678  -0.956  32.939  1.00  0.440          H  
ATOM   9688 2HA  GLY A 625       6.884  -1.089  34.669  1.00  0.440          H  
ATOM   9689  N   ILE A 626       8.758  -2.647  33.735  1.00  0.320          N  
ATOM   9690  CA  ILE A 626       9.736  -3.729  33.595  1.00  0.330          C  
ATOM   9691  C   ILE A 626      10.735  -3.740  34.751  1.00  0.340          C  
ATOM   9692  O   ILE A 626      11.247  -2.695  35.175  1.00  0.340          O  
ATOM   9693  CB  ILE A 626      10.502  -3.646  32.231  1.00  0.460          C  
ATOM   9694  CG1 ILE A 626      11.469  -4.891  32.069  1.00  0.460          C  
ATOM   9695  CG2 ILE A 626      11.301  -2.326  32.122  1.00  0.460          C  
ATOM   9696  CD1 ILE A 626      12.024  -5.129  30.659  1.00  0.460          C  
ATOM   9697  H   ILE A 626       9.061  -1.701  33.989  1.00  0.380          H  
ATOM   9698  HA  ILE A 626       9.204  -4.677  33.623  1.00  0.400          H  
ATOM   9699  HB  ILE A 626       9.773  -3.688  31.425  1.00  0.550          H  
ATOM   9700 1HG1 ILE A 626      12.321  -4.767  32.738  1.00  0.550          H  
ATOM   9701 2HG1 ILE A 626      10.930  -5.783  32.363  1.00  0.550          H  
ATOM   9702 1HG2 ILE A 626      11.801  -2.270  31.166  1.00  0.550          H  
ATOM   9703 2HG2 ILE A 626      10.615  -1.484  32.215  1.00  0.550          H  
ATOM   9704 3HG2 ILE A 626      12.050  -2.273  32.908  1.00  0.550          H  
ATOM   9705 1HD1 ILE A 626      12.662  -6.005  30.671  1.00  0.550          H  
ATOM   9706 2HD1 ILE A 626      11.202  -5.292  29.963  1.00  0.550          H  
ATOM   9707 3HD1 ILE A 626      12.612  -4.273  30.331  1.00  0.550          H  
ATOM   9708  N   GLY A 627      11.000  -4.924  35.283  1.00  0.390          N  
ATOM   9709  CA  GLY A 627      12.014  -5.067  36.311  1.00  0.440          C  
ATOM   9710  C   GLY A 627      13.276  -5.631  35.676  1.00  0.440          C  
ATOM   9711  O   GLY A 627      13.205  -6.487  34.784  1.00  0.490          O  
ATOM   9712  H   GLY A 627      10.533  -5.761  34.925  1.00  0.470          H  
ATOM   9713 1HA  GLY A 627      12.227  -4.103  36.771  1.00  0.530          H  
ATOM   9714 2HA  GLY A 627      11.656  -5.738  37.090  1.00  0.530          H  
ATOM   9715  N   CYS A 628      14.437  -5.267  36.200  1.00  0.440          N  
ATOM   9716  CA  CYS A 628      15.640  -5.851  35.640  1.00  0.450          C  
ATOM   9717  C   CYS A 628      16.816  -5.911  36.600  1.00  0.490          C  
ATOM   9718  O   CYS A 628      17.119  -4.960  37.316  1.00  0.640          O  
ATOM   9719  CB  CYS A 628      16.079  -5.091  34.385  1.00  0.630          C  
ATOM   9720  SG  CYS A 628      17.489  -5.848  33.540  1.00  0.630          S  
ATOM   9721  H   CYS A 628      14.467  -4.540  36.919  1.00  0.530          H  
ATOM   9722  HA  CYS A 628      15.390  -6.856  35.352  1.00  0.540          H  
ATOM   9723 1HB  CYS A 628      15.250  -5.032  33.675  1.00  0.750          H  
ATOM   9724 2HB  CYS A 628      16.356  -4.082  34.658  1.00  0.750          H  
ATOM   9725  HG  CYS A 628      16.847  -7.002  33.294  1.00  0.750          H  
ATOM   9726  N   LYS A 629      17.477  -7.052  36.631  1.00  0.440          N  
ATOM   9727  CA  LYS A 629      18.681  -7.146  37.441  1.00  0.490          C  
ATOM   9728  C   LYS A 629      19.804  -6.713  36.523  1.00  0.530          C  
ATOM   9729  O   LYS A 629      19.882  -7.194  35.386  1.00  0.540          O  
ATOM   9730  CB  LYS A 629      18.923  -8.563  37.939  1.00  0.670          C  
ATOM   9731  CG  LYS A 629      17.819  -9.100  38.835  1.00  0.670          C  
ATOM   9732  CD  LYS A 629      18.095 -10.535  39.259  1.00  0.670          C  
ATOM   9733  CE  LYS A 629      16.942 -11.109  40.067  1.00  0.670          C  
ATOM   9734  NZ  LYS A 629      17.167 -12.539  40.416  1.00  0.670          N  
ATOM   9735  H   LYS A 629      17.145  -7.818  36.038  1.00  0.530          H  
ATOM   9736  HA  LYS A 629      18.628  -6.455  38.282  1.00  0.590          H  
ATOM   9737 1HB  LYS A 629      19.101  -9.216  37.111  1.00  0.800          H  
ATOM   9738 2HB  LYS A 629      19.836  -8.563  38.534  1.00  0.800          H  
ATOM   9739 1HG  LYS A 629      17.736  -8.468  39.720  1.00  0.800          H  
ATOM   9740 2HG  LYS A 629      16.872  -9.065  38.294  1.00  0.800          H  
ATOM   9741 1HD  LYS A 629      18.245 -11.158  38.374  1.00  0.800          H  
ATOM   9742 2HD  LYS A 629      19.002 -10.568  39.863  1.00  0.800          H  
ATOM   9743 1HE  LYS A 629      16.828 -10.535  40.985  1.00  0.800          H  
ATOM   9744 2HE  LYS A 629      16.024 -11.031  39.482  1.00  0.800          H  
ATOM   9745 1HZ  LYS A 629      16.383 -12.884  40.947  1.00  0.800          H  
ATOM   9746 2HZ  LYS A 629      17.264 -13.091  39.562  1.00  0.800          H  
ATOM   9747 3HZ  LYS A 629      18.009 -12.623  40.964  1.00  0.800          H  
ATOM   9748  N   VAL A 630      20.658  -5.805  36.980  1.00  0.560          N  
ATOM   9749  CA  VAL A 630      21.773  -5.366  36.144  1.00  0.570          C  
ATOM   9750  C   VAL A 630      23.097  -5.550  36.873  1.00  0.560          C  
ATOM   9751  O   VAL A 630      23.394  -4.853  37.836  1.00  0.610          O  
ATOM   9752  CB  VAL A 630      21.573  -3.881  35.702  1.00  0.790          C  
ATOM   9753  CG1 VAL A 630      22.769  -3.383  34.847  1.00  0.790          C  
ATOM   9754  CG2 VAL A 630      20.256  -3.770  34.867  1.00  0.790          C  
ATOM   9755  H   VAL A 630      20.537  -5.456  37.941  1.00  0.670          H  
ATOM   9756  HA  VAL A 630      21.799  -5.984  35.245  1.00  0.680          H  
ATOM   9757  HB  VAL A 630      21.505  -3.246  36.587  1.00  0.950          H  
ATOM   9758 1HG1 VAL A 630      22.596  -2.345  34.555  1.00  0.950          H  
ATOM   9759 2HG1 VAL A 630      23.687  -3.437  35.425  1.00  0.950          H  
ATOM   9760 3HG1 VAL A 630      22.858  -4.000  33.951  1.00  0.950          H  
ATOM   9761 1HG2 VAL A 630      20.102  -2.739  34.555  1.00  0.950          H  
ATOM   9762 2HG2 VAL A 630      20.330  -4.405  33.985  1.00  0.950          H  
ATOM   9763 3HG2 VAL A 630      19.406  -4.090  35.470  1.00  0.950          H  
ATOM   9764  N   SER A 631      23.950  -6.427  36.349  1.00  0.550          N  
ATOM   9765  CA  SER A 631      25.233  -6.723  36.990  1.00  0.570          C  
ATOM   9766  C   SER A 631      26.391  -6.030  36.289  1.00  0.520          C  
ATOM   9767  O   SER A 631      27.563  -6.304  36.549  1.00  0.610          O  
ATOM   9768  CB  SER A 631      25.468  -8.217  37.071  1.00  0.790          C  
ATOM   9769  OG  SER A 631      24.512  -8.845  37.890  1.00  0.790          O  
ATOM   9770  H   SER A 631      23.675  -6.980  35.527  1.00  0.660          H  
ATOM   9771  HA  SER A 631      25.194  -6.348  38.013  1.00  0.680          H  
ATOM   9772 1HB  SER A 631      25.413  -8.628  36.095  1.00  0.950          H  
ATOM   9773 2HB  SER A 631      26.467  -8.412  37.454  1.00  0.950          H  
ATOM   9774  HG  SER A 631      24.773  -9.765  37.942  1.00  0.950          H  
ATOM   9775  N   ASN A 632      26.058  -5.105  35.406  1.00  0.530          N  
ATOM   9776  CA  ASN A 632      27.040  -4.361  34.638  1.00  0.560          C  
ATOM   9777  C   ASN A 632      27.333  -2.992  35.216  1.00  0.620          C  
ATOM   9778  O   ASN A 632      27.896  -2.138  34.521  1.00  0.670          O  
ATOM   9779  CB  ASN A 632      26.636  -4.229  33.190  1.00  0.770          C  
ATOM   9780  CG  ASN A 632      26.758  -5.502  32.440  1.00  0.770          C  
ATOM   9781  OD1 ASN A 632      25.753  -6.021  31.950  1.00  0.770          O  
ATOM   9782  ND2 ASN A 632      27.956  -6.010  32.318  1.00  0.770          N  
ATOM   9783  H   ASN A 632      25.072  -4.936  35.260  1.00  0.640          H  
ATOM   9784  HA  ASN A 632      27.978  -4.917  34.669  1.00  0.670          H  
ATOM   9785 1HB  ASN A 632      25.601  -3.888  33.134  1.00  0.930          H  
ATOM   9786 2HB  ASN A 632      27.254  -3.477  32.700  1.00  0.930          H  
ATOM   9787 1HD2 ASN A 632      28.104  -6.870  31.824  1.00  0.930          H  
ATOM   9788 2HD2 ASN A 632      28.741  -5.548  32.727  1.00  0.930          H  
ATOM   9789  N   VAL A 633      27.046  -2.802  36.509  1.00  0.690          N  
ATOM   9790  CA  VAL A 633      27.316  -1.526  37.143  1.00  0.800          C  
ATOM   9791  C   VAL A 633      28.807  -1.239  37.103  1.00  0.850          C  
ATOM   9792  O   VAL A 633      29.194  -0.079  37.104  1.00  0.930          O  
ATOM   9793  CB  VAL A 633      26.789  -1.480  38.592  1.00  1.080          C  
ATOM   9794  CG1 VAL A 633      25.274  -1.678  38.573  1.00  1.080          C  
ATOM   9795  CG2 VAL A 633      27.489  -2.508  39.484  1.00  1.080          C  
ATOM   9796  H   VAL A 633      26.618  -3.536  37.056  1.00  0.830          H  
ATOM   9797  HA  VAL A 633      26.795  -0.750  36.588  1.00  0.960          H  
ATOM   9798  HB  VAL A 633      26.976  -0.503  39.000  1.00  1.290          H  
ATOM   9799 1HG1 VAL A 633      24.895  -1.601  39.587  1.00  1.290          H  
ATOM   9800 2HG1 VAL A 633      24.818  -0.907  37.957  1.00  1.290          H  
ATOM   9801 3HG1 VAL A 633      25.023  -2.659  38.169  1.00  1.290          H  
ATOM   9802 1HG2 VAL A 633      27.091  -2.412  40.482  1.00  1.290          H  
ATOM   9803 2HG2 VAL A 633      27.310  -3.514  39.117  1.00  1.290          H  
ATOM   9804 3HG2 VAL A 633      28.558  -2.318  39.523  1.00  1.290          H  
ATOM   9805  N   GLU A 634      29.644  -2.286  37.089  1.00  0.870          N  
ATOM   9806  CA  GLU A 634      31.088  -2.158  36.971  1.00  1.000          C  
ATOM   9807  C   GLU A 634      31.492  -1.578  35.612  1.00  0.940          C  
ATOM   9808  O   GLU A 634      32.525  -0.925  35.512  1.00  1.080          O  
ATOM   9809  CB  GLU A 634      31.765  -3.508  37.194  1.00  1.350          C  
ATOM   9810  CG  GLU A 634      31.673  -4.023  38.632  1.00  1.350          C  
ATOM   9811  CD  GLU A 634      32.328  -5.365  38.820  1.00  1.350          C  
ATOM   9812  OE1 GLU A 634      32.791  -5.918  37.850  1.00  1.350          O  
ATOM   9813  OE2 GLU A 634      32.358  -5.841  39.929  1.00  1.350          O  
ATOM   9814  H   GLU A 634      29.263  -3.221  37.170  1.00  1.040          H  
ATOM   9815  HA  GLU A 634      31.438  -1.477  37.744  1.00  1.200          H  
ATOM   9816 1HB  GLU A 634      31.312  -4.253  36.539  1.00  1.620          H  
ATOM   9817 2HB  GLU A 634      32.820  -3.433  36.928  1.00  1.620          H  
ATOM   9818 1HG  GLU A 634      32.156  -3.302  39.292  1.00  1.620          H  
ATOM   9819 2HG  GLU A 634      30.625  -4.088  38.919  1.00  1.620          H  
ATOM   9820  N   GLY A 635      30.717  -1.862  34.549  1.00  0.870          N  
ATOM   9821  CA  GLY A 635      31.009  -1.327  33.222  1.00  0.910          C  
ATOM   9822  C   GLY A 635      30.812   0.178  33.295  1.00  0.930          C  
ATOM   9823  O   GLY A 635      31.601   0.958  32.788  1.00  1.460          O  
ATOM   9824  H   GLY A 635      29.864  -2.404  34.646  1.00  1.040          H  
ATOM   9825 1HA  GLY A 635      32.032  -1.567  32.934  1.00  1.090          H  
ATOM   9826 2HA  GLY A 635      30.332  -1.762  32.489  1.00  1.090          H  
ATOM   9827  N   ILE A 636      29.737   0.545  33.975  1.00  1.000          N  
ATOM   9828  CA  ILE A 636      29.279   1.900  34.303  1.00  1.120          C  
ATOM   9829  C   ILE A 636      30.206   2.613  35.348  1.00  1.200          C  
ATOM   9830  O   ILE A 636      30.348   3.840  35.331  1.00  1.390          O  
ATOM   9831  CB  ILE A 636      27.817   1.847  34.806  1.00  1.520          C  
ATOM   9832  CG1 ILE A 636      26.911   1.399  33.623  1.00  1.520          C  
ATOM   9833  CG2 ILE A 636      27.378   3.214  35.390  1.00  1.520          C  
ATOM   9834  CD1 ILE A 636      25.486   1.015  34.002  1.00  1.520          C  
ATOM   9835  H   ILE A 636      29.156  -0.236  34.296  1.00  1.200          H  
ATOM   9836  HA  ILE A 636      29.299   2.491  33.389  1.00  1.340          H  
ATOM   9837  HB  ILE A 636      27.730   1.105  35.566  1.00  1.820          H  
ATOM   9838 1HG1 ILE A 636      26.878   2.203  32.903  1.00  1.820          H  
ATOM   9839 2HG1 ILE A 636      27.368   0.531  33.148  1.00  1.820          H  
ATOM   9840 1HG2 ILE A 636      26.354   3.165  35.742  1.00  1.820          H  
ATOM   9841 2HG2 ILE A 636      28.015   3.494  36.229  1.00  1.820          H  
ATOM   9842 3HG2 ILE A 636      27.457   3.969  34.611  1.00  1.820          H  
ATOM   9843 1HD1 ILE A 636      24.940   0.714  33.106  1.00  1.820          H  
ATOM   9844 2HD1 ILE A 636      25.503   0.185  34.706  1.00  1.820          H  
ATOM   9845 3HD1 ILE A 636      24.990   1.856  34.447  1.00  1.820          H  
ATOM   9846  N   LEU A 637      30.734   1.813  36.327  1.00  1.480          N  
ATOM   9847  CA  LEU A 637      31.584   2.118  37.514  1.00  1.660          C  
ATOM   9848  C   LEU A 637      30.835   2.655  38.748  1.00  2.140          C  
ATOM   9849  O   LEU A 637      31.361   3.465  39.519  1.00  2.470          O  
ATOM   9850  CB  LEU A 637      32.663   3.152  37.133  1.00  2.250          C  
ATOM   9851  CG  LEU A 637      33.639   2.774  35.980  1.00  2.250          C  
ATOM   9852  CD1 LEU A 637      34.508   3.976  35.662  1.00  2.250          C  
ATOM   9853  CD2 LEU A 637      34.515   1.595  36.394  1.00  2.250          C  
ATOM   9854  H   LEU A 637      30.464   0.843  36.265  1.00  1.780          H  
ATOM   9855  HA  LEU A 637      32.064   1.188  37.814  1.00  1.990          H  
ATOM   9856 1HB  LEU A 637      32.184   4.087  36.877  1.00  2.700          H  
ATOM   9857 2HB  LEU A 637      33.277   3.328  38.014  1.00  2.700          H  
ATOM   9858  HG  LEU A 637      33.069   2.506  35.086  1.00  2.700          H  
ATOM   9859 1HD1 LEU A 637      35.188   3.726  34.849  1.00  2.700          H  
ATOM   9860 2HD1 LEU A 637      33.871   4.808  35.359  1.00  2.700          H  
ATOM   9861 3HD1 LEU A 637      35.080   4.257  36.543  1.00  2.700          H  
ATOM   9862 1HD2 LEU A 637      35.194   1.347  35.579  1.00  2.700          H  
ATOM   9863 2HD2 LEU A 637      35.092   1.858  37.280  1.00  2.700          H  
ATOM   9864 3HD2 LEU A 637      33.902   0.733  36.612  1.00  2.700          H  
ATOM   9865  N   ALA A 638      29.599   2.194  38.924  1.00  2.820          N  
ATOM   9866  CA  ALA A 638      28.721   2.530  40.054  1.00  3.810          C  
ATOM   9867  C   ALA A 638      28.743   1.549  41.258  1.00  4.510          C  
ATOM   9868  O   ALA A 638      27.802   0.770  41.411  1.00  5.240          O  
ATOM   9869  CB  ALA A 638      27.295   2.643  39.532  1.00  4.940          C  
ATOM   9870  H   ALA A 638      29.271   1.510  38.237  1.00  3.380          H  
ATOM   9871  HA  ALA A 638      29.036   3.502  40.430  1.00  4.570          H  
ATOM   9872 1HB  ALA A 638      26.637   2.954  40.340  1.00  5.930          H  
ATOM   9873 2HB  ALA A 638      27.262   3.380  38.731  1.00  5.930          H  
ATOM   9874 3HB  ALA A 638      26.967   1.694  39.150  1.00  5.930          H  
ATOM   9875  N   HIS A 639      29.779   1.557  42.103  1.00  4.700          N  
ATOM   9876  CA  HIS A 639      29.799   0.614  43.234  1.00  5.750          C  
ATOM   9877  C   HIS A 639      30.651   1.099  44.417  1.00  5.910          C  
ATOM   9878  O   HIS A 639      31.508   1.972  44.263  1.00  6.250          O  
ATOM   9879  CB  HIS A 639      30.248  -0.767  42.760  1.00  7.630          C  
ATOM   9880  CG  HIS A 639      31.586  -0.767  42.185  1.00  7.630          C  
ATOM   9881  ND1 HIS A 639      32.728  -0.878  42.949  1.00  7.630          N  
ATOM   9882  CD2 HIS A 639      31.990  -0.660  40.899  1.00  7.630          C  
ATOM   9883  CE1 HIS A 639      33.782  -0.838  42.157  1.00  7.630          C  
ATOM   9884  NE2 HIS A 639      33.360  -0.713  40.897  1.00  7.630          N  
ATOM   9885  H   HIS A 639      30.547   2.207  41.972  1.00  5.640          H  
ATOM   9886  HA  HIS A 639      28.784   0.500  43.612  1.00  6.900          H  
ATOM   9887 1HB  HIS A 639      30.242  -1.459  43.601  1.00  9.160          H  
ATOM   9888 2HB  HIS A 639      29.549  -1.148  42.013  1.00  9.160          H  
ATOM   9889  HD1 HIS A 639      32.780  -0.892  43.985  1.00  9.160          H  
ATOM   9890  HD2 HIS A 639      31.439  -0.549  39.965  1.00  9.160          H  
ATOM   9891  HE1 HIS A 639      34.789  -0.907  42.574  1.00  9.160          H  
ATOM   9892  N   SER A 640      30.402   0.531  45.601  1.00  5.850          N  
ATOM   9893  CA  SER A 640      31.172   0.861  46.795  1.00  6.340          C  
ATOM   9894  C   SER A 640      32.558   0.234  46.760  1.00  6.290          C  
ATOM   9895  O   SER A 640      32.813  -0.708  45.995  1.00  6.620          O  
ATOM   9896  CB  SER A 640      30.425   0.399  48.030  1.00  8.680          C  
ATOM   9897  OG  SER A 640      30.351  -1.000  48.073  1.00  8.680          O  
ATOM   9898  H   SER A 640      29.677  -0.169  45.682  1.00  7.020          H  
ATOM   9899  HA  SER A 640      31.291   1.944  46.840  1.00  7.610          H  
ATOM   9900 1HB  SER A 640      30.932   0.766  48.921  1.00 10.420          H  
ATOM   9901 2HB  SER A 640      29.421   0.820  48.027  1.00 10.420          H  
ATOM   9902  HG  SER A 640      29.860  -1.218  48.871  1.00 10.420          H  
ATOM   9903  N   GLU A 641      33.461   0.755  47.597  1.00  6.240          N  
ATOM   9904  CA  GLU A 641      34.820   0.230  47.671  1.00  6.480          C  
ATOM   9905  C   GLU A 641      35.391   0.124  49.083  1.00  6.760          C  
ATOM   9906  O   GLU A 641      35.035   0.893  49.986  1.00  6.840          O  
ATOM   9907  CB  GLU A 641      35.785   1.093  46.840  1.00  8.980          C  
ATOM   9908  CG  GLU A 641      35.539   1.104  45.323  1.00  8.980          C  
ATOM   9909  CD  GLU A 641      36.560   1.931  44.573  1.00  8.980          C  
ATOM   9910  OE1 GLU A 641      36.752   3.068  44.931  1.00  8.980          O  
ATOM   9911  OE2 GLU A 641      37.160   1.417  43.656  1.00  8.980          O  
ATOM   9912  H   GLU A 641      33.196   1.528  48.188  1.00  7.490          H  
ATOM   9913  HA  GLU A 641      34.812  -0.775  47.247  1.00  7.780          H  
ATOM   9914 1HB  GLU A 641      35.733   2.124  47.189  1.00 10.770          H  
ATOM   9915 2HB  GLU A 641      36.807   0.749  47.006  1.00 10.770          H  
ATOM   9916 1HG  GLU A 641      35.562   0.081  44.953  1.00 10.770          H  
ATOM   9917 2HG  GLU A 641      34.547   1.508  45.121  1.00 10.770          H  
ATOM   9918  N   ARG A 642      36.315  -0.824  49.230  1.00  7.160          N  
ATOM   9919  CA  ARG A 642      37.110  -1.038  50.431  1.00  7.670          C  
ATOM   9920  C   ARG A 642      38.532  -1.370  49.974  1.00  7.890          C  
ATOM   9921  O   ARG A 642      38.691  -1.981  48.917  1.00  8.010          O  
ATOM   9922  CB  ARG A 642      36.585  -2.188  51.288  1.00 10.530          C  
ATOM   9923  CG  ARG A 642      35.196  -2.021  51.902  1.00 10.530          C  
ATOM   9924  CD  ARG A 642      35.176  -0.972  52.974  1.00 10.530          C  
ATOM   9925  NE  ARG A 642      33.885  -0.905  53.647  1.00 10.530          N  
ATOM   9926  CZ  ARG A 642      32.796  -0.220  53.226  1.00 10.530          C  
ATOM   9927  NH1 ARG A 642      32.798   0.477  52.090  1.00 10.530          N  
ATOM   9928  NH2 ARG A 642      31.706  -0.258  53.975  1.00 10.530          N  
ATOM   9929  H   ARG A 642      36.503  -1.417  48.431  1.00  8.590          H  
ATOM   9930  HA  ARG A 642      37.103  -0.125  51.011  1.00  9.200          H  
ATOM   9931 1HB  ARG A 642      36.555  -3.093  50.684  1.00 12.640          H  
ATOM   9932 2HB  ARG A 642      37.276  -2.374  52.105  1.00 12.640          H  
ATOM   9933 1HG  ARG A 642      34.485  -1.742  51.131  1.00 12.640          H  
ATOM   9934 2HG  ARG A 642      34.885  -2.963  52.352  1.00 12.640          H  
ATOM   9935 1HD  ARG A 642      35.932  -1.206  53.723  1.00 12.640          H  
ATOM   9936 2HD  ARG A 642      35.389   0.001  52.548  1.00 12.640          H  
ATOM   9937  HE  ARG A 642      33.806  -1.407  54.549  1.00 12.640          H  
ATOM   9938 1HH1 ARG A 642      33.642   0.528  51.484  1.00 12.640          H  
ATOM   9939 2HH1 ARG A 642      31.970   0.975  51.810  1.00 12.640          H  
ATOM   9940 1HH2 ARG A 642      31.710  -0.793  54.845  1.00 12.640          H  
ATOM   9941 2HH2 ARG A 642      30.876   0.237  53.694  1.00 12.640          H  
ATOM   9942  N   PRO A 643      39.575  -0.986  50.726  1.00  8.270          N  
ATOM   9943  CA  PRO A 643      39.662  -0.278  52.002  1.00  8.600          C  
ATOM   9944  C   PRO A 643      39.241   1.156  51.825  1.00  8.550          C  
ATOM   9945  O   PRO A 643      39.197   1.631  50.694  1.00  8.590          O  
ATOM   9946  CB  PRO A 643      41.150  -0.383  52.347  1.00 12.900          C  
ATOM   9947  CG  PRO A 643      41.837  -0.512  51.008  1.00 12.900          C  
ATOM   9948  CD  PRO A 643      40.880  -1.311  50.154  1.00 12.900          C  
ATOM   9949  HA  PRO A 643      39.040  -0.780  52.757  1.00 10.320          H  
ATOM   9950 1HB  PRO A 643      41.468   0.524  52.897  1.00 15.480          H  
ATOM   9951 2HB  PRO A 643      41.328  -1.241  53.010  1.00 15.480          H  
ATOM   9952 1HG  PRO A 643      42.036   0.489  50.589  1.00 15.480          H  
ATOM   9953 2HG  PRO A 643      42.813  -1.005  51.126  1.00 15.480          H  
ATOM   9954 1HD  PRO A 643      40.923  -0.968  49.109  1.00 15.480          H  
ATOM   9955 2HD  PRO A 643      41.076  -2.391  50.239  1.00 15.480          H  
ATOM   9956  N   LEU A 644      38.904   1.827  52.911  1.00  8.790          N  
ATOM   9957  CA  LEU A 644      38.509   3.217  52.788  1.00  9.100          C  
ATOM   9958  C   LEU A 644      39.754   4.081  52.618  1.00  9.030          C  
ATOM   9959  O   LEU A 644      40.813   3.778  53.174  1.00  9.540          O  
ATOM   9960  CB  LEU A 644      37.676   3.614  54.011  1.00 12.620          C  
ATOM   9961  CG  LEU A 644      36.334   2.790  54.212  1.00 12.620          C  
ATOM   9962  CD1 LEU A 644      35.674   3.229  55.488  1.00 12.620          C  
ATOM   9963  CD2 LEU A 644      35.373   2.996  53.037  1.00 12.620          C  
ATOM   9964  H   LEU A 644      38.950   1.393  53.824  1.00 10.550          H  
ATOM   9965  HA  LEU A 644      37.912   3.342  51.887  1.00 10.920          H  
ATOM   9966 1HB  LEU A 644      38.286   3.483  54.901  1.00 15.140          H  
ATOM   9967 2HB  LEU A 644      37.413   4.663  53.927  1.00 15.140          H  
ATOM   9968  HG  LEU A 644      36.568   1.731  54.299  1.00 15.140          H  
ATOM   9969 1HD1 LEU A 644      34.758   2.655  55.644  1.00 15.140          H  
ATOM   9970 2HD1 LEU A 644      36.347   3.065  56.329  1.00 15.140          H  
ATOM   9971 3HD1 LEU A 644      35.437   4.283  55.415  1.00 15.140          H  
ATOM   9972 1HD2 LEU A 644      34.470   2.427  53.218  1.00 15.140          H  
ATOM   9973 2HD2 LEU A 644      35.121   4.038  52.956  1.00 15.140          H  
ATOM   9974 3HD2 LEU A 644      35.818   2.657  52.103  1.00 15.140          H  
ATOM   9975  N   SER A 645      39.601   5.201  51.910  1.00  8.690          N  
ATOM   9976  CA  SER A 645      40.694   6.109  51.574  1.00  8.770          C  
ATOM   9977  C   SER A 645      41.059   7.173  52.613  1.00  9.160          C  
ATOM   9978  O   SER A 645      41.887   8.045  52.329  1.00  9.460          O  
ATOM   9979  CB  SER A 645      40.412   6.778  50.252  1.00 12.250          C  
ATOM   9980  OG  SER A 645      40.374   5.855  49.194  1.00 12.250          O  
ATOM   9981  H   SER A 645      38.691   5.410  51.497  1.00 10.430          H  
ATOM   9982  HA  SER A 645      41.580   5.490  51.431  1.00 10.520          H  
ATOM   9983 1HB  SER A 645      39.461   7.301  50.318  1.00 14.700          H  
ATOM   9984 2HB  SER A 645      41.188   7.508  50.060  1.00 14.700          H  
ATOM   9985  HG  SER A 645      40.213   6.371  48.401  1.00 14.700          H  
ATOM   9986  N   ALA A 646      40.415   7.150  53.784  1.00  9.390          N  
ATOM   9987  CA  ALA A 646      40.772   8.051  54.884  1.00 10.010          C  
ATOM   9988  C   ALA A 646      40.738   9.548  54.424  1.00  9.660          C  
ATOM   9989  O   ALA A 646      39.639  10.096  54.411  1.00  9.800          O  
ATOM   9990  CB  ALA A 646      42.051   7.501  55.507  1.00 13.770          C  
ATOM   9991  H   ALA A 646      39.714   6.437  53.925  1.00 11.270          H  
ATOM   9992  HA  ALA A 646      40.002   7.971  55.653  1.00 12.010          H  
ATOM   9993 1HB  ALA A 646      42.320   8.084  56.386  1.00 16.520          H  
ATOM   9994 2HB  ALA A 646      41.851   6.476  55.818  1.00 16.520          H  
ATOM   9995 3HB  ALA A 646      42.863   7.463  54.810  1.00 16.520          H  
ATOM   9996  N   PRO A 647      41.849  10.334  54.181  1.00  9.430          N  
ATOM   9997  CA  PRO A 647      41.727  11.725  53.758  1.00  9.310          C  
ATOM   9998  C   PRO A 647      40.706  11.902  52.636  1.00  8.830          C  
ATOM   9999  O   PRO A 647      40.050  12.943  52.569  1.00  9.090          O  
ATOM  10000  CB  PRO A 647      43.142  12.059  53.285  1.00 13.960          C  
ATOM  10001  CG  PRO A 647      44.024  11.214  54.148  1.00 13.960          C  
ATOM  10002  CD  PRO A 647      43.285   9.916  54.324  1.00 13.960          C  
ATOM  10003  HA  PRO A 647      41.448  12.337  54.628  1.00 11.170          H  
ATOM  10004 1HB  PRO A 647      43.242  11.830  52.212  1.00 16.760          H  
ATOM  10005 2HB  PRO A 647      43.330  13.136  53.401  1.00 16.760          H  
ATOM  10006 1HG  PRO A 647      45.002  11.072  53.663  1.00 16.760          H  
ATOM  10007 2HG  PRO A 647      44.215  11.722  55.104  1.00 16.760          H  
ATOM  10008 1HD  PRO A 647      43.595   9.202  53.553  1.00 16.760          H  
ATOM  10009 2HD  PRO A 647      43.534   9.609  55.333  1.00 16.760          H  
ATOM  10010  N   ALA A 648      40.597  10.934  51.716  1.00  8.400          N  
ATOM  10011  CA  ALA A 648      39.547  11.083  50.719  1.00  8.100          C  
ATOM  10012  C   ALA A 648      38.301  10.551  51.410  1.00  8.150          C  
ATOM  10013  O   ALA A 648      38.255   9.382  51.791  1.00  8.030          O  
ATOM  10014  CB  ALA A 648      39.863  10.367  49.428  1.00 11.460          C  
ATOM  10015  H   ALA A 648      41.175  10.087  51.749  1.00 10.080          H  
ATOM  10016  HA  ALA A 648      39.398  12.140  50.506  1.00  9.720          H  
ATOM  10017 1HB  ALA A 648      39.035  10.494  48.733  1.00 13.750          H  
ATOM  10018 2HB  ALA A 648      40.773  10.783  48.996  1.00 13.750          H  
ATOM  10019 3HB  ALA A 648      40.001   9.354  49.621  1.00 13.750          H  
ATOM  10020  N   SER A 649      37.299  11.394  51.588  1.00  8.490          N  
ATOM  10021  CA  SER A 649      36.144  11.000  52.371  1.00  8.750          C  
ATOM  10022  C   SER A 649      35.244   9.962  51.730  1.00  8.560          C  
ATOM  10023  O   SER A 649      35.239   9.759  50.513  1.00  8.790          O  
ATOM  10024  CB  SER A 649      35.329  12.230  52.723  1.00 12.150          C  
ATOM  10025  OG  SER A 649      34.752  12.803  51.581  1.00 12.150          O  
ATOM  10026  H   SER A 649      37.360  12.336  51.232  1.00 10.190          H  
ATOM  10027  HA  SER A 649      36.521  10.573  53.302  1.00 10.500          H  
ATOM  10028 1HB  SER A 649      34.546  11.956  53.430  1.00 14.580          H  
ATOM  10029 2HB  SER A 649      35.973  12.958  53.215  1.00 14.580          H  
ATOM  10030  HG  SER A 649      34.227  13.546  51.892  1.00 14.580          H  
ATOM  10031  N   HIS A 650      34.437   9.352  52.596  1.00  8.370          N  
ATOM  10032  CA  HIS A 650      33.449   8.335  52.265  1.00  8.320          C  
ATOM  10033  C   HIS A 650      32.217   8.471  53.150  1.00  8.770          C  
ATOM  10034  O   HIS A 650      32.210   9.234  54.124  1.00  9.550          O  
ATOM  10035  CB  HIS A 650      34.009   6.929  52.503  1.00 11.670          C  
ATOM  10036  CG  HIS A 650      35.130   6.526  51.657  1.00 11.670          C  
ATOM  10037  ND1 HIS A 650      34.957   5.992  50.396  1.00 11.670          N  
ATOM  10038  CD2 HIS A 650      36.451   6.554  51.881  1.00 11.670          C  
ATOM  10039  CE1 HIS A 650      36.135   5.691  49.897  1.00 11.670          C  
ATOM  10040  NE2 HIS A 650      37.057   6.011  50.787  1.00 11.670          N  
ATOM  10041  H   HIS A 650      34.550   9.617  53.563  1.00 10.040          H  
ATOM  10042  HA  HIS A 650      33.146   8.434  51.223  1.00  9.980          H  
ATOM  10043 1HB  HIS A 650      34.343   6.854  53.540  1.00 14.000          H  
ATOM  10044 2HB  HIS A 650      33.225   6.191  52.369  1.00 14.000          H  
ATOM  10045  HD1 HIS A 650      34.161   6.153  49.811  1.00 14.000          H  
ATOM  10046  HD2 HIS A 650      37.051   6.891  52.730  1.00 14.000          H  
ATOM  10047  HE1 HIS A 650      36.224   5.244  48.906  1.00 14.000          H  
ATOM  10048  N   LEU A 651      31.220   7.622  52.897  1.00  8.530          N  
ATOM  10049  CA  LEU A 651      29.997   7.618  53.696  1.00  9.000          C  
ATOM  10050  C   LEU A 651      30.298   7.303  55.151  1.00  9.140          C  
ATOM  10051  O   LEU A 651      29.548   7.678  56.041  1.00  9.390          O  
ATOM  10052  CB  LEU A 651      29.011   6.579  53.178  1.00 12.410          C  
ATOM  10053  CG  LEU A 651      28.376   6.806  51.801  1.00 12.410          C  
ATOM  10054  CD1 LEU A 651      27.577   5.557  51.444  1.00 12.410          C  
ATOM  10055  CD2 LEU A 651      27.466   8.039  51.828  1.00 12.410          C  
ATOM  10056  H   LEU A 651      31.289   7.007  52.097  1.00 10.240          H  
ATOM  10057  HA  LEU A 651      29.553   8.608  53.656  1.00 10.800          H  
ATOM  10058 1HB  LEU A 651      29.512   5.621  53.151  1.00 14.890          H  
ATOM  10059 2HB  LEU A 651      28.198   6.520  53.896  1.00 14.890          H  
ATOM  10060  HG  LEU A 651      29.150   6.946  51.051  1.00 14.890          H  
ATOM  10061 1HD1 LEU A 651      27.120   5.685  50.462  1.00 14.890          H  
ATOM  10062 2HD1 LEU A 651      28.239   4.691  51.423  1.00 14.890          H  
ATOM  10063 3HD1 LEU A 651      26.797   5.397  52.188  1.00 14.890          H  
ATOM  10064 1HD2 LEU A 651      27.012   8.171  50.846  1.00 14.890          H  
ATOM  10065 2HD2 LEU A 651      26.681   7.897  52.572  1.00 14.890          H  
ATOM  10066 3HD2 LEU A 651      28.033   8.930  52.071  1.00 14.890          H  
ATOM  10067  N   ASN A 652      31.371   6.554  55.392  1.00  9.210          N  
ATOM  10068  CA  ASN A 652      31.776   6.200  56.741  1.00  9.600          C  
ATOM  10069  C   ASN A 652      32.237   7.409  57.549  1.00 10.170          C  
ATOM  10070  O   ASN A 652      32.202   7.380  58.777  1.00 10.900          O  
ATOM  10071  CB  ASN A 652      32.861   5.163  56.701  1.00 13.280          C  
ATOM  10072  CG  ASN A 652      33.114   4.523  58.026  1.00 13.280          C  
ATOM  10073  OD1 ASN A 652      32.215   3.924  58.651  1.00 13.280          O  
ATOM  10074  ND2 ASN A 652      34.333   4.652  58.493  1.00 13.280          N  
ATOM  10075  H   ASN A 652      31.926   6.226  54.616  1.00 11.050          H  
ATOM  10076  HA  ASN A 652      30.919   5.797  57.266  1.00 11.520          H  
ATOM  10077 1HB  ASN A 652      32.610   4.397  55.976  1.00 15.940          H  
ATOM  10078 2HB  ASN A 652      33.780   5.641  56.368  1.00 15.940          H  
ATOM  10079 1HD2 ASN A 652      34.575   4.261  59.380  1.00 15.940          H  
ATOM  10080 2HD2 ASN A 652      35.023   5.169  57.974  1.00 15.940          H  
ATOM  10081  N   GLU A 653      32.713   8.458  56.879  1.00 10.140          N  
ATOM  10082  CA  GLU A 653      33.185   9.640  57.581  1.00 10.520          C  
ATOM  10083  C   GLU A 653      31.956  10.477  57.906  1.00 11.000          C  
ATOM  10084  O   GLU A 653      31.848  11.110  58.956  1.00 11.450          O  
ATOM  10085  CB  GLU A 653      34.168  10.421  56.703  1.00 14.580          C  
ATOM  10086  CG  GLU A 653      35.444   9.643  56.344  1.00 14.580          C  
ATOM  10087  CD  GLU A 653      36.261   9.242  57.535  1.00 14.580          C  
ATOM  10088  OE1 GLU A 653      36.491  10.071  58.379  1.00 14.580          O  
ATOM  10089  OE2 GLU A 653      36.644   8.097  57.607  1.00 14.580          O  
ATOM  10090  H   GLU A 653      32.724   8.474  55.863  1.00 12.170          H  
ATOM  10091  HA  GLU A 653      33.676   9.345  58.510  1.00 12.620          H  
ATOM  10092 1HB  GLU A 653      33.675  10.708  55.773  1.00 17.490          H  
ATOM  10093 2HB  GLU A 653      34.462  11.337  57.212  1.00 17.490          H  
ATOM  10094 1HG  GLU A 653      35.164   8.745  55.791  1.00 17.490          H  
ATOM  10095 2HG  GLU A 653      36.056  10.261  55.690  1.00 17.490          H  
ATOM  10096  N   ALA A 654      31.007  10.433  56.969  1.00 11.070          N  
ATOM  10097  CA  ALA A 654      29.724  11.132  57.028  1.00 11.700          C  
ATOM  10098  C   ALA A 654      28.642  10.309  57.752  1.00 12.060          C  
ATOM  10099  O   ALA A 654      27.490  10.737  57.846  1.00 12.400          O  
ATOM  10100  CB  ALA A 654      29.264  11.459  55.618  1.00 16.130          C  
ATOM  10101  H   ALA A 654      31.229   9.905  56.120  1.00 13.280          H  
ATOM  10102  HA  ALA A 654      29.870  12.057  57.584  1.00 14.040          H  
ATOM  10103 1HB  ALA A 654      28.325  12.007  55.661  1.00 19.350          H  
ATOM  10104 2HB  ALA A 654      30.020  12.064  55.121  1.00 19.350          H  
ATOM  10105 3HB  ALA A 654      29.120  10.531  55.071  1.00 19.350          H  
ATOM  10106  N   GLY A 655      29.018   9.119  58.204  1.00 12.180          N  
ATOM  10107  CA  GLY A 655      28.145   8.131  58.833  1.00 12.700          C  
ATOM  10108  C   GLY A 655      28.228   8.117  60.365  1.00 12.920          C  
ATOM  10109  O   GLY A 655      27.694   9.021  61.013  1.00 13.160          O  
ATOM  10110  H   GLY A 655      29.990   8.877  58.082  1.00 14.620          H  
ATOM  10111 1HA  GLY A 655      27.118   8.340  58.540  1.00 15.240          H  
ATOM  10112 2HA  GLY A 655      28.372   7.158  58.416  1.00 15.240          H  
ATOM  10113  N   SER A 656      28.847   7.088  60.980  1.00 12.950          N  
ATOM  10114  CA  SER A 656      29.558   5.959  60.362  1.00 12.860          C  
ATOM  10115  C   SER A 656      28.663   4.870  59.777  1.00 12.180          C  
ATOM  10116  O   SER A 656      27.446   4.864  59.981  1.00 12.230          O  
ATOM  10117  CB  SER A 656      30.479   5.345  61.397  1.00 18.040          C  
ATOM  10118  OG  SER A 656      29.746   4.762  62.444  1.00 18.040          O  
ATOM  10119  H   SER A 656      28.836   7.081  61.989  1.00 15.540          H  
ATOM  10120  HA  SER A 656      30.176   6.348  59.562  1.00 15.430          H  
ATOM  10121 1HB  SER A 656      31.101   4.587  60.926  1.00 21.650          H  
ATOM  10122 2HB  SER A 656      31.143   6.111  61.791  1.00 21.650          H  
ATOM  10123  HG  SER A 656      30.392   4.335  63.014  1.00 21.650          H  
ATOM  10124  N   LEU A 657      29.271   3.970  59.004  1.00 11.700          N  
ATOM  10125  CA  LEU A 657      28.558   2.849  58.423  1.00 11.160          C  
ATOM  10126  C   LEU A 657      28.514   1.680  59.406  1.00 10.760          C  
ATOM  10127  O   LEU A 657      29.386   1.584  60.271  1.00 10.840          O  
ATOM  10128  CB  LEU A 657      29.241   2.398  57.122  1.00 15.840          C  
ATOM  10129  CG  LEU A 657      29.280   3.411  55.953  1.00 15.840          C  
ATOM  10130  CD1 LEU A 657      30.147   2.847  54.842  1.00 15.840          C  
ATOM  10131  CD2 LEU A 657      27.868   3.669  55.433  1.00 15.840          C  
ATOM  10132  H   LEU A 657      30.282   4.030  58.855  1.00 14.040          H  
ATOM  10133  HA  LEU A 657      27.562   3.192  58.204  1.00 13.390          H  
ATOM  10134 1HB  LEU A 657      30.277   2.153  57.364  1.00 19.010          H  
ATOM  10135 2HB  LEU A 657      28.763   1.488  56.767  1.00 19.010          H  
ATOM  10136  HG  LEU A 657      29.698   4.324  56.281  1.00 19.010          H  
ATOM  10137 1HD1 LEU A 657      30.190   3.551  54.018  1.00 19.010          H  
ATOM  10138 2HD1 LEU A 657      31.155   2.669  55.217  1.00 19.010          H  
ATOM  10139 3HD1 LEU A 657      29.718   1.912  54.497  1.00 19.010          H  
ATOM  10140 1HD2 LEU A 657      27.907   4.362  54.613  1.00 19.010          H  
ATOM  10141 2HD2 LEU A 657      27.430   2.733  55.086  1.00 19.010          H  
ATOM  10142 3HD2 LEU A 657      27.245   4.091  56.213  1.00 19.010          H  
ATOM  10143  N   PRO A 658      27.495   0.805  59.342  1.00 10.560          N  
ATOM  10144  CA  PRO A 658      27.419  -0.434  60.089  1.00 10.390          C  
ATOM  10145  C   PRO A 658      28.627  -1.272  59.731  1.00 10.220          C  
ATOM  10146  O   PRO A 658      29.090  -1.213  58.592  1.00 10.170          O  
ATOM  10147  CB  PRO A 658      26.128  -1.077  59.572  1.00 15.590          C  
ATOM  10148  CG  PRO A 658      25.291   0.084  59.079  1.00 15.590          C  
ATOM  10149  CD  PRO A 658      26.290   1.084  58.520  1.00 15.590          C  
ATOM  10150  HA  PRO A 658      27.381  -0.220  61.168  1.00 12.470          H  
ATOM  10151 1HB  PRO A 658      26.369  -1.806  58.779  1.00 18.700          H  
ATOM  10152 2HB  PRO A 658      25.641  -1.642  60.381  1.00 18.700          H  
ATOM  10153 1HG  PRO A 658      24.572  -0.265  58.320  1.00 18.700          H  
ATOM  10154 2HG  PRO A 658      24.698   0.501  59.906  1.00 18.700          H  
ATOM  10155 1HD  PRO A 658      26.485   0.908  57.452  1.00 18.700          H  
ATOM  10156 2HD  PRO A 658      25.873   2.080  58.725  1.00 18.700          H  
ATOM  10157  N   ALA A 659      29.130  -2.047  60.682  1.00 10.390          N  
ATOM  10158  CA  ALA A 659      30.286  -2.898  60.430  1.00 10.520          C  
ATOM  10159  C   ALA A 659      29.974  -3.919  59.352  1.00 10.120          C  
ATOM  10160  O   ALA A 659      28.864  -4.458  59.300  1.00 10.270          O  
ATOM  10161  CB  ALA A 659      30.705  -3.601  61.709  1.00 14.680          C  
ATOM  10162  H   ALA A 659      28.700  -2.053  61.596  1.00 12.470          H  
ATOM  10163  HA  ALA A 659      31.106  -2.271  60.072  1.00 12.620          H  
ATOM  10164 1HB  ALA A 659      31.578  -4.222  61.515  1.00 17.610          H  
ATOM  10165 2HB  ALA A 659      30.949  -2.858  62.466  1.00 17.610          H  
ATOM  10166 3HB  ALA A 659      29.881  -4.221  62.061  1.00 17.610          H  
ATOM  10167  N   GLU A 660      30.987  -4.248  58.543  1.00  9.830          N  
ATOM  10168  CA  GLU A 660      30.858  -5.204  57.443  1.00  9.730          C  
ATOM  10169  C   GLU A 660      30.408  -6.586  57.895  1.00  9.590          C  
ATOM  10170  O   GLU A 660      29.702  -7.284  57.167  1.00  9.340          O  
ATOM  10171  CB  GLU A 660      32.193  -5.323  56.701  1.00 13.660          C  
ATOM  10172  CG  GLU A 660      32.645  -4.038  55.992  1.00 13.660          C  
ATOM  10173  CD  GLU A 660      33.367  -3.073  56.908  1.00 13.660          C  
ATOM  10174  OE1 GLU A 660      33.468  -3.357  58.090  1.00 13.660          O  
ATOM  10175  OE2 GLU A 660      33.813  -2.052  56.433  1.00 13.660          O  
ATOM  10176  H   GLU A 660      31.888  -3.772  58.657  1.00 11.800          H  
ATOM  10177  HA  GLU A 660      30.113  -4.814  56.750  1.00 11.680          H  
ATOM  10178 1HB  GLU A 660      32.974  -5.620  57.401  1.00 16.390          H  
ATOM  10179 2HB  GLU A 660      32.116  -6.108  55.948  1.00 16.390          H  
ATOM  10180 1HG  GLU A 660      33.307  -4.302  55.167  1.00 16.390          H  
ATOM  10181 2HG  GLU A 660      31.768  -3.543  55.573  1.00 16.390          H  
ATOM  10182  N   LYS A 661      30.752  -6.963  59.119  1.00  9.990          N  
ATOM  10183  CA  LYS A 661      30.389  -8.267  59.656  1.00 10.180          C  
ATOM  10184  C   LYS A 661      28.875  -8.501  59.696  1.00 10.050          C  
ATOM  10185  O   LYS A 661      28.433  -9.649  59.754  1.00 10.390          O  
ATOM  10186  CB  LYS A 661      30.973  -8.431  61.069  1.00 14.180          C  
ATOM  10187  CG  LYS A 661      30.331  -7.524  62.149  1.00 14.180          C  
ATOM  10188  CD  LYS A 661      30.981  -7.717  63.521  1.00 14.180          C  
ATOM  10189  CE  LYS A 661      30.474  -6.704  64.600  1.00 14.180          C  
ATOM  10190  NZ  LYS A 661      29.003  -6.853  64.960  1.00 14.180          N  
ATOM  10191  H   LYS A 661      31.347  -6.355  59.662  1.00 11.990          H  
ATOM  10192  HA  LYS A 661      30.824  -9.031  59.012  1.00 12.220          H  
ATOM  10193 1HB  LYS A 661      30.849  -9.465  61.391  1.00 17.010          H  
ATOM  10194 2HB  LYS A 661      32.041  -8.220  61.046  1.00 17.010          H  
ATOM  10195 1HG  LYS A 661      30.389  -6.492  61.848  1.00 17.010          H  
ATOM  10196 2HG  LYS A 661      29.288  -7.794  62.249  1.00 17.010          H  
ATOM  10197 1HD  LYS A 661      30.769  -8.728  63.870  1.00 17.010          H  
ATOM  10198 2HD  LYS A 661      32.061  -7.608  63.426  1.00 17.010          H  
ATOM  10199 1HE  LYS A 661      31.064  -6.863  65.500  1.00 17.010          H  
ATOM  10200 2HE  LYS A 661      30.644  -5.689  64.243  1.00 17.010          H  
ATOM  10201 1HZ  LYS A 661      28.770  -6.182  65.670  1.00 17.010          H  
ATOM  10202 2HZ  LYS A 661      28.377  -6.678  64.151  1.00 17.010          H  
ATOM  10203 3HZ  LYS A 661      28.824  -7.779  65.307  1.00 17.010          H  
ATOM  10204  N   ASP A 662      28.089  -7.415  59.700  1.00  9.750          N  
ATOM  10205  CA  ASP A 662      26.639  -7.488  59.768  1.00  9.480          C  
ATOM  10206  C   ASP A 662      25.991  -7.153  58.421  1.00  8.530          C  
ATOM  10207  O   ASP A 662      24.779  -6.928  58.341  1.00  8.250          O  
ATOM  10208  CB  ASP A 662      26.145  -6.526  60.852  1.00 13.380          C  
ATOM  10209  CG  ASP A 662      26.639  -6.937  62.257  1.00 13.380          C  
ATOM  10210  OD1 ASP A 662      26.574  -8.094  62.591  1.00 13.380          O  
ATOM  10211  OD2 ASP A 662      27.107  -6.084  62.993  1.00 13.380          O  
ATOM  10212  H   ASP A 662      28.511  -6.485  59.624  1.00 11.700          H  
ATOM  10213  HA  ASP A 662      26.355  -8.504  60.039  1.00 11.380          H  
ATOM  10214 1HB  ASP A 662      26.514  -5.520  60.628  1.00 16.060          H  
ATOM  10215 2HB  ASP A 662      25.057  -6.492  60.848  1.00 16.060          H  
ATOM  10216  N   ALA A 663      26.802  -7.080  57.367  1.00  8.170          N  
ATOM  10217  CA  ALA A 663      26.329  -6.739  56.034  1.00  7.440          C  
ATOM  10218  C   ALA A 663      25.352  -7.764  55.496  1.00  7.070          C  
ATOM  10219  O   ALA A 663      25.496  -8.965  55.730  1.00  7.010          O  
ATOM  10220  CB  ALA A 663      27.499  -6.614  55.076  1.00 10.710          C  
ATOM  10221  H   ALA A 663      27.800  -7.274  57.479  1.00  9.800          H  
ATOM  10222  HA  ALA A 663      25.813  -5.782  56.096  1.00  8.930          H  
ATOM  10223 1HB  ALA A 663      27.132  -6.333  54.088  1.00 12.850          H  
ATOM  10224 2HB  ALA A 663      28.186  -5.855  55.442  1.00 12.850          H  
ATOM  10225 3HB  ALA A 663      28.016  -7.571  55.015  1.00 12.850          H  
ATOM  10226  N   VAL A 664      24.396  -7.283  54.716  1.00  7.060          N  
ATOM  10227  CA  VAL A 664      23.432  -8.139  54.060  1.00  6.890          C  
ATOM  10228  C   VAL A 664      23.742  -8.182  52.567  1.00  6.130          C  
ATOM  10229  O   VAL A 664      23.831  -7.120  51.956  1.00  5.960          O  
ATOM  10230  CB  VAL A 664      22.013  -7.597  54.283  1.00  9.710          C  
ATOM  10231  CG1 VAL A 664      20.985  -8.461  53.546  1.00  9.710          C  
ATOM  10232  CG2 VAL A 664      21.737  -7.582  55.780  1.00  9.710          C  
ATOM  10233  H   VAL A 664      24.342  -6.282  54.578  1.00  8.470          H  
ATOM  10234  HA  VAL A 664      23.478  -9.116  54.522  1.00  8.270          H  
ATOM  10235  HB  VAL A 664      21.942  -6.585  53.883  1.00 11.660          H  
ATOM  10236 1HG1 VAL A 664      19.988  -8.059  53.716  1.00 11.660          H  
ATOM  10237 2HG1 VAL A 664      21.190  -8.458  52.475  1.00 11.660          H  
ATOM  10238 3HG1 VAL A 664      21.033  -9.482  53.919  1.00 11.660          H  
ATOM  10239 1HG2 VAL A 664      20.739  -7.191  55.965  1.00 11.660          H  
ATOM  10240 2HG2 VAL A 664      21.809  -8.596  56.171  1.00 11.660          H  
ATOM  10241 3HG2 VAL A 664      22.469  -6.951  56.290  1.00 11.660          H  
ATOM  10242  N   PRO A 665      23.983  -9.360  51.961  1.00  5.940          N  
ATOM  10243  CA  PRO A 665      24.250  -9.516  50.541  1.00  5.630          C  
ATOM  10244  C   PRO A 665      23.117  -8.901  49.741  1.00  4.910          C  
ATOM  10245  O   PRO A 665      21.951  -9.113  50.084  1.00  5.150          O  
ATOM  10246  CB  PRO A 665      24.292 -11.039  50.377  1.00  8.450          C  
ATOM  10247  CG  PRO A 665      24.725 -11.552  51.733  1.00  8.450          C  
ATOM  10248  CD  PRO A 665      24.066 -10.619  52.733  1.00  8.450          C  
ATOM  10249  HA  PRO A 665      25.214  -9.048  50.290  1.00  6.760          H  
ATOM  10250 1HB  PRO A 665      23.300 -11.410  50.075  1.00 10.130          H  
ATOM  10251 2HB  PRO A 665      24.991 -11.310  49.572  1.00 10.130          H  
ATOM  10252 1HG  PRO A 665      24.409 -12.601  51.860  1.00 10.130          H  
ATOM  10253 2HG  PRO A 665      25.822 -11.542  51.811  1.00 10.130          H  
ATOM  10254 1HD  PRO A 665      23.064 -10.976  53.019  1.00 10.130          H  
ATOM  10255 2HD  PRO A 665      24.756 -10.524  53.592  1.00 10.130          H  
ATOM  10256  N   GLN A 666      23.462  -8.168  48.681  1.00  4.280          N  
ATOM  10257  CA  GLN A 666      22.500  -7.502  47.797  1.00  3.800          C  
ATOM  10258  C   GLN A 666      22.926  -7.554  46.335  1.00  3.250          C  
ATOM  10259  O   GLN A 666      24.120  -7.625  46.032  1.00  3.400          O  
ATOM  10260  CB  GLN A 666      22.298  -6.028  48.202  1.00  5.510          C  
ATOM  10261  CG  GLN A 666      21.653  -5.789  49.582  1.00  5.510          C  
ATOM  10262  CD  GLN A 666      20.159  -6.093  49.620  1.00  5.510          C  
ATOM  10263  OE1 GLN A 666      19.328  -5.204  49.410  1.00  5.510          O  
ATOM  10264  NE2 GLN A 666      19.815  -7.345  49.864  1.00  5.510          N  
ATOM  10265  H   GLN A 666      24.446  -8.056  48.477  1.00  5.140          H  
ATOM  10266  HA  GLN A 666      21.549  -8.023  47.867  1.00  4.560          H  
ATOM  10267 1HB  GLN A 666      23.262  -5.523  48.201  1.00  6.610          H  
ATOM  10268 2HB  GLN A 666      21.675  -5.534  47.453  1.00  6.610          H  
ATOM  10269 1HG  GLN A 666      22.131  -6.404  50.322  1.00  6.610          H  
ATOM  10270 2HG  GLN A 666      21.786  -4.743  49.845  1.00  6.610          H  
ATOM  10271 1HE2 GLN A 666      18.854  -7.610  49.899  1.00  6.610          H  
ATOM  10272 2HE2 GLN A 666      20.543  -8.047  50.000  1.00  6.610          H  
ATOM  10273  N   THR A 667      21.944  -7.470  45.438  1.00  3.060          N  
ATOM  10274  CA  THR A 667      22.173  -7.367  43.998  1.00  2.630          C  
ATOM  10275  C   THR A 667      21.535  -6.062  43.519  1.00  2.000          C  
ATOM  10276  O   THR A 667      20.679  -5.517  44.212  1.00  2.640          O  
ATOM  10277  CB  THR A 667      21.578  -8.577  43.252  1.00  3.850          C  
ATOM  10278  OG1 THR A 667      20.154  -8.610  43.441  1.00  3.850          O  
ATOM  10279  CG2 THR A 667      22.182  -9.862  43.802  1.00  3.850          C  
ATOM  10280  H   THR A 667      20.986  -7.452  45.760  1.00  3.670          H  
ATOM  10281  HA  THR A 667      23.245  -7.319  43.803  1.00  3.160          H  
ATOM  10282  HB  THR A 667      21.798  -8.498  42.187  1.00  4.620          H  
ATOM  10283  HG1 THR A 667      19.738  -7.899  42.942  1.00  4.620          H  
ATOM  10284 1HG2 THR A 667      21.762 -10.715  43.273  1.00  4.620          H  
ATOM  10285 2HG2 THR A 667      23.262  -9.842  43.662  1.00  4.620          H  
ATOM  10286 3HG2 THR A 667      21.958  -9.952  44.861  1.00  4.620          H  
ATOM  10287  N   PHE A 668      21.907  -5.588  42.317  1.00  1.450          N  
ATOM  10288  CA  PHE A 668      21.398  -4.307  41.771  1.00  1.090          C  
ATOM  10289  C   PHE A 668      20.111  -4.459  40.967  1.00  0.800          C  
ATOM  10290  O   PHE A 668      20.084  -5.087  39.900  1.00  0.950          O  
ATOM  10291  CB  PHE A 668      22.473  -3.657  40.913  1.00  1.670          C  
ATOM  10292  CG  PHE A 668      23.651  -3.203  41.710  1.00  1.670          C  
ATOM  10293  CD1 PHE A 668      24.734  -4.050  41.908  1.00  1.670          C  
ATOM  10294  CD2 PHE A 668      23.685  -1.937  42.272  1.00  1.670          C  
ATOM  10295  CE1 PHE A 668      25.820  -3.642  42.647  1.00  1.670          C  
ATOM  10296  CE2 PHE A 668      24.778  -1.525  43.005  1.00  1.670          C  
ATOM  10297  CZ  PHE A 668      25.846  -2.377  43.193  1.00  1.670          C  
ATOM  10298  H   PHE A 668      22.590  -6.105  41.785  1.00  1.740          H  
ATOM  10299  HA  PHE A 668      21.185  -3.639  42.613  1.00  1.310          H  
ATOM  10300 1HB  PHE A 668      22.817  -4.360  40.164  1.00  2.000          H  
ATOM  10301 2HB  PHE A 668      22.055  -2.797  40.392  1.00  2.000          H  
ATOM  10302  HD1 PHE A 668      24.721  -5.046  41.472  1.00  2.000          H  
ATOM  10303  HD2 PHE A 668      22.832  -1.259  42.133  1.00  2.000          H  
ATOM  10304  HE1 PHE A 668      26.662  -4.317  42.795  1.00  2.000          H  
ATOM  10305  HE2 PHE A 668      24.795  -0.525  43.439  1.00  2.000          H  
ATOM  10306  HZ  PHE A 668      26.706  -2.049  43.772  1.00  2.000          H  
ATOM  10307  N   SER A 669      19.042  -3.863  41.486  1.00  0.540          N  
ATOM  10308  CA  SER A 669      17.698  -4.010  40.910  1.00  0.470          C  
ATOM  10309  C   SER A 669      17.120  -2.728  40.320  1.00  0.420          C  
ATOM  10310  O   SER A 669      17.013  -1.690  40.978  1.00  0.480          O  
ATOM  10311  CB  SER A 669      16.757  -4.569  41.959  1.00  0.690          C  
ATOM  10312  OG  SER A 669      15.439  -4.639  41.481  1.00  0.690          O  
ATOM  10313  H   SER A 669      19.170  -3.312  42.353  1.00  0.650          H  
ATOM  10314  HA  SER A 669      17.758  -4.737  40.099  1.00  0.560          H  
ATOM  10315 1HB  SER A 669      17.097  -5.564  42.247  1.00  0.820          H  
ATOM  10316 2HB  SER A 669      16.795  -3.940  42.850  1.00  0.820          H  
ATOM  10317  HG  SER A 669      14.932  -5.090  42.162  1.00  0.820          H  
ATOM  10318  N   VAL A 670      16.745  -2.800  39.056  1.00  0.380          N  
ATOM  10319  CA  VAL A 670      16.231  -1.659  38.321  1.00  0.390          C  
ATOM  10320  C   VAL A 670      14.715  -1.756  38.084  1.00  0.350          C  
ATOM  10321  O   VAL A 670      14.206  -2.772  37.597  1.00  0.370          O  
ATOM  10322  CB  VAL A 670      16.990  -1.590  36.986  1.00  0.540          C  
ATOM  10323  CG1 VAL A 670      16.523  -0.398  36.149  1.00  0.540          C  
ATOM  10324  CG2 VAL A 670      18.477  -1.569  37.284  1.00  0.540          C  
ATOM  10325  H   VAL A 670      16.863  -3.684  38.563  1.00  0.460          H  
ATOM  10326  HA  VAL A 670      16.433  -0.753  38.895  1.00  0.470          H  
ATOM  10327  HB  VAL A 670      16.769  -2.482  36.409  1.00  0.650          H  
ATOM  10328 1HG1 VAL A 670      17.056  -0.383  35.208  1.00  0.650          H  
ATOM  10329 2HG1 VAL A 670      15.470  -0.501  35.958  1.00  0.650          H  
ATOM  10330 3HG1 VAL A 670      16.711   0.534  36.687  1.00  0.650          H  
ATOM  10331 1HG2 VAL A 670      19.006  -1.564  36.361  1.00  0.650          H  
ATOM  10332 2HG2 VAL A 670      18.720  -0.684  37.865  1.00  0.650          H  
ATOM  10333 3HG2 VAL A 670      18.768  -2.458  37.843  1.00  0.650          H  
ATOM  10334  N   LEU A 671      13.995  -0.688  38.436  1.00  0.320          N  
ATOM  10335  CA  LEU A 671      12.545  -0.605  38.282  1.00  0.280          C  
ATOM  10336  C   LEU A 671      12.140   0.507  37.328  1.00  0.260          C  
ATOM  10337  O   LEU A 671      12.272   1.686  37.660  1.00  0.250          O  
ATOM  10338  CB  LEU A 671      11.867  -0.199  39.593  1.00  0.410          C  
ATOM  10339  CG  LEU A 671      11.857  -1.135  40.774  1.00  0.410          C  
ATOM  10340  CD1 LEU A 671      13.157  -0.924  41.652  1.00  0.410          C  
ATOM  10341  CD2 LEU A 671      10.587  -0.841  41.570  1.00  0.410          C  
ATOM  10342  H   LEU A 671      14.481   0.101  38.860  1.00  0.380          H  
ATOM  10343  HA  LEU A 671      12.165  -1.556  37.907  1.00  0.340          H  
ATOM  10344 1HB  LEU A 671      12.357   0.687  39.915  1.00  0.490          H  
ATOM  10345 2HB  LEU A 671      10.832   0.058  39.365  1.00  0.490          H  
ATOM  10346  HG  LEU A 671      11.848  -2.169  40.426  1.00  0.490          H  
ATOM  10347 1HD1 LEU A 671      13.126  -1.603  42.502  1.00  0.490          H  
ATOM  10348 2HD1 LEU A 671      14.051  -1.132  41.068  1.00  0.490          H  
ATOM  10349 3HD1 LEU A 671      13.195   0.105  42.009  1.00  0.490          H  
ATOM  10350 1HD2 LEU A 671      10.528  -1.506  42.433  1.00  0.490          H  
ATOM  10351 2HD2 LEU A 671      10.606   0.193  41.906  1.00  0.490          H  
ATOM  10352 3HD2 LEU A 671       9.722  -0.996  40.931  1.00  0.490          H  
ATOM  10353  N   ILE A 672      11.631   0.168  36.150  1.00  0.260          N  
ATOM  10354  CA  ILE A 672      11.228   1.199  35.195  1.00  0.240          C  
ATOM  10355  C   ILE A 672       9.720   1.124  34.922  1.00  0.230          C  
ATOM  10356  O   ILE A 672       9.221   0.092  34.462  1.00  0.230          O  
ATOM  10357  CB  ILE A 672      12.034   1.006  33.907  1.00  0.340          C  
ATOM  10358  CG1 ILE A 672      13.514   1.134  34.241  1.00  0.340          C  
ATOM  10359  CG2 ILE A 672      11.619   2.023  32.858  1.00  0.340          C  
ATOM  10360  CD1 ILE A 672      14.406   0.650  33.202  1.00  0.340          C  
ATOM  10361  H   ILE A 672      11.555  -0.823  35.886  1.00  0.310          H  
ATOM  10362  HA  ILE A 672      11.449   2.180  35.608  1.00  0.290          H  
ATOM  10363  HB  ILE A 672      11.873   0.017  33.536  1.00  0.410          H  
ATOM  10364 1HG1 ILE A 672      13.734   2.168  34.416  1.00  0.410          H  
ATOM  10365 2HG1 ILE A 672      13.727   0.588  35.128  1.00  0.410          H  
ATOM  10366 1HG2 ILE A 672      12.179   1.891  31.948  1.00  0.410          H  
ATOM  10367 2HG2 ILE A 672      10.564   1.897  32.627  1.00  0.410          H  
ATOM  10368 3HG2 ILE A 672      11.791   3.022  33.241  1.00  0.410          H  
ATOM  10369 1HD1 ILE A 672      15.426   0.787  33.533  1.00  0.410          H  
ATOM  10370 2HD1 ILE A 672      14.213  -0.409  33.027  1.00  0.410          H  
ATOM  10371 3HD1 ILE A 672      14.248   1.184  32.308  1.00  0.410          H  
ATOM  10372  N   GLY A 673       8.975   2.208  35.170  1.00  0.210          N  
ATOM  10373  CA  GLY A 673       7.530   2.107  34.933  1.00  0.200          C  
ATOM  10374  C   GLY A 673       6.622   3.210  35.488  1.00  0.180          C  
ATOM  10375  O   GLY A 673       7.030   4.335  35.798  1.00  0.170          O  
ATOM  10376  H   GLY A 673       9.418   3.058  35.538  1.00  0.250          H  
ATOM  10377 1HA  GLY A 673       7.367   2.040  33.858  1.00  0.240          H  
ATOM  10378 2HA  GLY A 673       7.183   1.161  35.336  1.00  0.240          H  
ATOM  10379  N   ASN A 674       5.334   2.871  35.557  1.00  0.200          N  
ATOM  10380  CA  ASN A 674       4.269   3.765  36.012  1.00  0.200          C  
ATOM  10381  C   ASN A 674       4.382   4.065  37.501  1.00  0.210          C  
ATOM  10382  O   ASN A 674       4.784   3.196  38.278  1.00  0.260          O  
ATOM  10383  CB  ASN A 674       2.903   3.161  35.721  1.00  0.280          C  
ATOM  10384  CG  ASN A 674       1.766   4.175  35.825  1.00  0.280          C  
ATOM  10385  OD1 ASN A 674       1.281   4.557  36.911  1.00  0.280          O  
ATOM  10386  ND2 ASN A 674       1.322   4.625  34.676  1.00  0.280          N  
ATOM  10387  H   ASN A 674       5.079   1.911  35.284  1.00  0.240          H  
ATOM  10388  HA  ASN A 674       4.360   4.711  35.476  1.00  0.240          H  
ATOM  10389 1HB  ASN A 674       2.904   2.729  34.719  1.00  0.340          H  
ATOM  10390 2HB  ASN A 674       2.711   2.346  36.420  1.00  0.340          H  
ATOM  10391 1HD2 ASN A 674       0.572   5.291  34.650  1.00  0.340          H  
ATOM  10392 2HD2 ASN A 674       1.724   4.298  33.817  1.00  0.340          H  
ATOM  10393  N   ARG A 675       3.948   5.259  37.912  1.00  0.190          N  
ATOM  10394  CA  ARG A 675       3.926   5.620  39.329  1.00  0.230          C  
ATOM  10395  C   ARG A 675       3.198   4.560  40.154  1.00  0.250          C  
ATOM  10396  O   ARG A 675       3.632   4.237  41.264  1.00  0.280          O  
ATOM  10397  CB  ARG A 675       3.282   6.993  39.529  1.00  0.310          C  
ATOM  10398  CG  ARG A 675       3.342   7.517  40.958  1.00  0.310          C  
ATOM  10399  CD  ARG A 675       2.751   8.879  41.141  1.00  0.310          C  
ATOM  10400  NE  ARG A 675       2.896   9.326  42.543  1.00  0.310          N  
ATOM  10401  CZ  ARG A 675       2.032   9.072  43.561  1.00  0.310          C  
ATOM  10402  NH1 ARG A 675       0.911   8.406  43.334  1.00  0.310          N  
ATOM  10403  NH2 ARG A 675       2.304   9.485  44.810  1.00  0.310          N  
ATOM  10404  H   ARG A 675       3.632   5.933  37.228  1.00  0.230          H  
ATOM  10405  HA  ARG A 675       4.940   5.658  39.699  1.00  0.280          H  
ATOM  10406 1HB  ARG A 675       3.780   7.720  38.893  1.00  0.370          H  
ATOM  10407 2HB  ARG A 675       2.234   6.953  39.229  1.00  0.370          H  
ATOM  10408 1HG  ARG A 675       2.837   6.826  41.631  1.00  0.370          H  
ATOM  10409 2HG  ARG A 675       4.381   7.591  41.230  1.00  0.370          H  
ATOM  10410 1HD  ARG A 675       3.287   9.588  40.506  1.00  0.370          H  
ATOM  10411 2HD  ARG A 675       1.698   8.878  40.871  1.00  0.370          H  
ATOM  10412  HE  ARG A 675       3.737   9.846  42.770  1.00  0.370          H  
ATOM  10413 1HH1 ARG A 675       0.681   8.085  42.403  1.00  0.370          H  
ATOM  10414 2HH1 ARG A 675       0.270   8.217  44.093  1.00  0.370          H  
ATOM  10415 1HH2 ARG A 675       3.186   9.986  45.056  1.00  0.370          H  
ATOM  10416 2HH2 ARG A 675       1.651   9.287  45.554  1.00  0.370          H  
ATOM  10417  N   GLU A 676       2.107   4.008  39.620  1.00  0.280          N  
ATOM  10418  CA  GLU A 676       1.362   2.986  40.332  1.00  0.330          C  
ATOM  10419  C   GLU A 676       2.187   1.718  40.508  1.00  0.310          C  
ATOM  10420  O   GLU A 676       2.008   0.986  41.480  1.00  0.360          O  
ATOM  10421  CB  GLU A 676       0.049   2.676  39.620  1.00  0.440          C  
ATOM  10422  CG  GLU A 676      -0.961   3.813  39.695  1.00  0.440          C  
ATOM  10423  CD  GLU A 676      -1.346   4.115  41.117  1.00  0.440          C  
ATOM  10424  OE1 GLU A 676      -1.643   3.187  41.833  1.00  0.440          O  
ATOM  10425  OE2 GLU A 676      -1.300   5.255  41.509  1.00  0.440          O  
ATOM  10426  H   GLU A 676       1.791   4.298  38.694  1.00  0.340          H  
ATOM  10427  HA  GLU A 676       1.124   3.370  41.324  1.00  0.400          H  
ATOM  10428 1HB  GLU A 676       0.248   2.467  38.568  1.00  0.530          H  
ATOM  10429 2HB  GLU A 676      -0.403   1.783  40.055  1.00  0.530          H  
ATOM  10430 1HG  GLU A 676      -0.526   4.706  39.245  1.00  0.530          H  
ATOM  10431 2HG  GLU A 676      -1.848   3.543  39.125  1.00  0.530          H  
ATOM  10432  N   TRP A 677       3.051   1.392  39.547  1.00  0.280          N  
ATOM  10433  CA  TRP A 677       3.840   0.186  39.654  1.00  0.290          C  
ATOM  10434  C   TRP A 677       4.803   0.350  40.811  1.00  0.250          C  
ATOM  10435  O   TRP A 677       4.954  -0.534  41.663  1.00  0.280          O  
ATOM  10436  CB  TRP A 677       4.599  -0.109  38.373  1.00  0.400          C  
ATOM  10437  CG  TRP A 677       5.300  -1.428  38.436  1.00  0.400          C  
ATOM  10438  CD1 TRP A 677       4.765  -2.618  38.863  1.00  0.400          C  
ATOM  10439  CD2 TRP A 677       6.645  -1.715  38.080  1.00  0.400          C  
ATOM  10440  NE1 TRP A 677       5.690  -3.596  38.795  1.00  0.400          N  
ATOM  10441  CE2 TRP A 677       6.849  -3.073  38.320  1.00  0.400          C  
ATOM  10442  CE3 TRP A 677       7.678  -0.959  37.596  1.00  0.400          C  
ATOM  10443  CZ2 TRP A 677       8.056  -3.669  38.097  1.00  0.400          C  
ATOM  10444  CZ3 TRP A 677       8.864  -1.562  37.386  1.00  0.400          C  
ATOM  10445  CH2 TRP A 677       9.056  -2.874  37.630  1.00  0.400          C  
ATOM  10446  H   TRP A 677       3.230   2.001  38.756  1.00  0.340          H  
ATOM  10447  HA  TRP A 677       3.174  -0.645  39.869  1.00  0.350          H  
ATOM  10448 1HB  TRP A 677       3.930  -0.068  37.530  1.00  0.480          H  
ATOM  10449 2HB  TRP A 677       5.348   0.665  38.214  1.00  0.480          H  
ATOM  10450  HD1 TRP A 677       3.746  -2.761  39.218  1.00  0.480          H  
ATOM  10451  HE1 TRP A 677       5.539  -4.559  39.072  1.00  0.480          H  
ATOM  10452  HE3 TRP A 677       7.554   0.097  37.395  1.00  0.480          H  
ATOM  10453  HZ2 TRP A 677       8.233  -4.728  38.287  1.00  0.480          H  
ATOM  10454  HZ3 TRP A 677       9.646  -0.972  37.020  1.00  0.480          H  
ATOM  10455  HH2 TRP A 677      10.030  -3.302  37.450  1.00  0.480          H  
ATOM  10456  N   LEU A 678       5.485   1.490  40.825  1.00  0.200          N  
ATOM  10457  CA  LEU A 678       6.462   1.724  41.859  1.00  0.170          C  
ATOM  10458  C   LEU A 678       5.752   1.740  43.224  1.00  0.200          C  
ATOM  10459  O   LEU A 678       6.277   1.175  44.186  1.00  0.220          O  
ATOM  10460  CB  LEU A 678       7.243   3.021  41.574  1.00  0.250          C  
ATOM  10461  CG  LEU A 678       8.552   2.898  40.667  1.00  0.250          C  
ATOM  10462  CD1 LEU A 678       8.199   2.415  39.239  1.00  0.250          C  
ATOM  10463  CD2 LEU A 678       9.249   4.250  40.623  1.00  0.250          C  
ATOM  10464  H   LEU A 678       5.310   2.183  40.088  1.00  0.240          H  
ATOM  10465  HA  LEU A 678       7.172   0.900  41.856  1.00  0.200          H  
ATOM  10466 1HB  LEU A 678       6.562   3.717  41.076  1.00  0.300          H  
ATOM  10467 2HB  LEU A 678       7.542   3.454  42.510  1.00  0.300          H  
ATOM  10468  HG  LEU A 678       9.220   2.158  41.096  1.00  0.300          H  
ATOM  10469 1HD1 LEU A 678       9.114   2.331  38.642  1.00  0.300          H  
ATOM  10470 2HD1 LEU A 678       7.722   1.447  39.292  1.00  0.300          H  
ATOM  10471 3HD1 LEU A 678       7.522   3.129  38.758  1.00  0.300          H  
ATOM  10472 1HD2 LEU A 678      10.155   4.180  40.014  1.00  0.300          H  
ATOM  10473 2HD2 LEU A 678       8.580   4.982  40.193  1.00  0.300          H  
ATOM  10474 3HD2 LEU A 678       9.512   4.546  41.626  1.00  0.300          H  
ATOM  10475  N   ARG A 679       4.539   2.321  43.299  1.00  0.230          N  
ATOM  10476  CA  ARG A 679       3.769   2.335  44.544  1.00  0.270          C  
ATOM  10477  C   ARG A 679       3.455   0.894  44.999  1.00  0.320          C  
ATOM  10478  O   ARG A 679       3.630   0.551  46.174  1.00  0.360          O  
ATOM  10479  CB  ARG A 679       2.485   3.138  44.381  1.00  0.360          C  
ATOM  10480  CG  ARG A 679       1.700   3.365  45.676  1.00  0.360          C  
ATOM  10481  CD  ARG A 679       0.446   4.181  45.465  1.00  0.360          C  
ATOM  10482  NE  ARG A 679      -0.613   3.459  44.739  1.00  0.360          N  
ATOM  10483  CZ  ARG A 679      -1.466   2.566  45.280  1.00  0.360          C  
ATOM  10484  NH1 ARG A 679      -1.415   2.235  46.562  1.00  0.360          N  
ATOM  10485  NH2 ARG A 679      -2.362   2.035  44.483  1.00  0.360          N  
ATOM  10486  H   ARG A 679       4.162   2.812  42.484  1.00  0.280          H  
ATOM  10487  HA  ARG A 679       4.369   2.817  45.313  1.00  0.320          H  
ATOM  10488 1HB  ARG A 679       2.718   4.110  43.945  1.00  0.430          H  
ATOM  10489 2HB  ARG A 679       1.826   2.621  43.684  1.00  0.430          H  
ATOM  10490 1HG  ARG A 679       1.418   2.400  46.093  1.00  0.430          H  
ATOM  10491 2HG  ARG A 679       2.335   3.891  46.389  1.00  0.430          H  
ATOM  10492 1HD  ARG A 679       0.050   4.504  46.424  1.00  0.430          H  
ATOM  10493 2HD  ARG A 679       0.705   5.064  44.875  1.00  0.430          H  
ATOM  10494  HE  ARG A 679      -0.759   3.645  43.730  1.00  0.430          H  
ATOM  10495 1HH1 ARG A 679      -0.724   2.650  47.169  1.00  0.430          H  
ATOM  10496 2HH1 ARG A 679      -2.071   1.564  46.937  1.00  0.430          H  
ATOM  10497 1HH2 ARG A 679      -2.356   2.332  43.494  1.00  0.430          H  
ATOM  10498 2HH2 ARG A 679      -3.031   1.366  44.826  1.00  0.430          H  
ATOM  10499  N   ARG A 680       3.043   0.027  44.059  1.00  0.320          N  
ATOM  10500  CA  ARG A 680       2.741  -1.379  44.354  1.00  0.360          C  
ATOM  10501  C   ARG A 680       3.967  -2.121  44.887  1.00  0.380          C  
ATOM  10502  O   ARG A 680       3.844  -3.030  45.710  1.00  0.430          O  
ATOM  10503  CB  ARG A 680       2.204  -2.093  43.120  1.00  0.490          C  
ATOM  10504  CG  ARG A 680       0.787  -1.690  42.710  1.00  0.490          C  
ATOM  10505  CD  ARG A 680       0.381  -2.311  41.422  1.00  0.490          C  
ATOM  10506  NE  ARG A 680      -0.929  -1.845  40.990  1.00  0.490          N  
ATOM  10507  CZ  ARG A 680      -1.539  -2.198  39.840  1.00  0.490          C  
ATOM  10508  NH1 ARG A 680      -0.964  -3.042  39.015  1.00  0.490          N  
ATOM  10509  NH2 ARG A 680      -2.725  -1.689  39.543  1.00  0.490          N  
ATOM  10510  H   ARG A 680       2.872   0.372  43.108  1.00  0.380          H  
ATOM  10511  HA  ARG A 680       1.967  -1.403  45.118  1.00  0.430          H  
ATOM  10512 1HB  ARG A 680       2.858  -1.890  42.275  1.00  0.590          H  
ATOM  10513 2HB  ARG A 680       2.214  -3.168  43.289  1.00  0.590          H  
ATOM  10514 1HG  ARG A 680       0.096  -2.048  43.472  1.00  0.590          H  
ATOM  10515 2HG  ARG A 680       0.693  -0.618  42.638  1.00  0.590          H  
ATOM  10516 1HD  ARG A 680       1.112  -2.043  40.656  1.00  0.590          H  
ATOM  10517 2HD  ARG A 680       0.344  -3.393  41.537  1.00  0.590          H  
ATOM  10518  HE  ARG A 680      -1.410  -1.186  41.589  1.00  0.590          H  
ATOM  10519 1HH1 ARG A 680      -0.062  -3.433  39.236  1.00  0.590          H  
ATOM  10520 2HH1 ARG A 680      -1.422  -3.303  38.153  1.00  0.590          H  
ATOM  10521 1HH2 ARG A 680      -3.168  -1.036  40.176  1.00  0.590          H  
ATOM  10522 2HH2 ARG A 680      -3.187  -1.949  38.684  1.00  0.590          H  
ATOM  10523  N   ASN A 681       5.155  -1.690  44.471  1.00  0.360          N  
ATOM  10524  CA  ASN A 681       6.398  -2.300  44.904  1.00  0.390          C  
ATOM  10525  C   ASN A 681       6.936  -1.674  46.201  1.00  0.430          C  
ATOM  10526  O   ASN A 681       8.038  -2.010  46.644  1.00  0.580          O  
ATOM  10527  CB  ASN A 681       7.426  -2.183  43.806  1.00  0.530          C  
ATOM  10528  CG  ASN A 681       7.094  -3.008  42.622  1.00  0.530          C  
ATOM  10529  OD1 ASN A 681       6.523  -4.102  42.707  1.00  0.530          O  
ATOM  10530  ND2 ASN A 681       7.439  -2.503  41.493  1.00  0.530          N  
ATOM  10531  H   ASN A 681       5.193  -0.970  43.740  1.00  0.430          H  
ATOM  10532  HA  ASN A 681       6.211  -3.355  45.105  1.00  0.470          H  
ATOM  10533 1HB  ASN A 681       7.480  -1.146  43.486  1.00  0.640          H  
ATOM  10534 2HB  ASN A 681       8.408  -2.466  44.179  1.00  0.640          H  
ATOM  10535 1HD2 ASN A 681       7.242  -3.000  40.648  1.00  0.640          H  
ATOM  10536 2HD2 ASN A 681       7.893  -1.619  41.457  1.00  0.640          H  
ATOM  10537  N   GLY A 682       6.160  -0.781  46.828  1.00  0.410          N  
ATOM  10538  CA  GLY A 682       6.561  -0.154  48.078  1.00  0.460          C  
ATOM  10539  C   GLY A 682       7.394   1.121  47.958  1.00  0.410          C  
ATOM  10540  O   GLY A 682       8.036   1.524  48.933  1.00  0.540          O  
ATOM  10541  H   GLY A 682       5.253  -0.518  46.437  1.00  0.490          H  
ATOM  10542 1HA  GLY A 682       5.656   0.075  48.641  1.00  0.550          H  
ATOM  10543 2HA  GLY A 682       7.111  -0.882  48.670  1.00  0.550          H  
ATOM  10544  N   LEU A 683       7.380   1.787  46.804  1.00  0.290          N  
ATOM  10545  CA  LEU A 683       8.172   2.991  46.669  1.00  0.270          C  
ATOM  10546  C   LEU A 683       7.236   4.180  46.794  1.00  0.320          C  
ATOM  10547  O   LEU A 683       6.158   4.214  46.204  1.00  0.610          O  
ATOM  10548  CB  LEU A 683       8.880   3.033  45.305  1.00  0.390          C  
ATOM  10549  CG  LEU A 683      10.066   2.034  45.069  1.00  0.390          C  
ATOM  10550  CD1 LEU A 683       9.552   0.645  44.723  1.00  0.390          C  
ATOM  10551  CD2 LEU A 683      10.922   2.537  43.962  1.00  0.390          C  
ATOM  10552  H   LEU A 683       6.848   1.469  45.990  1.00  0.350          H  
ATOM  10553  HA  LEU A 683       8.914   3.035  47.465  1.00  0.320          H  
ATOM  10554 1HB  LEU A 683       8.147   2.832  44.559  1.00  0.460          H  
ATOM  10555 2HB  LEU A 683       9.254   4.043  45.149  1.00  0.460          H  
ATOM  10556  HG  LEU A 683      10.650   1.946  45.980  1.00  0.460          H  
ATOM  10557 1HD1 LEU A 683      10.395  -0.021  44.568  1.00  0.460          H  
ATOM  10558 2HD1 LEU A 683       8.953   0.250  45.515  1.00  0.460          H  
ATOM  10559 3HD1 LEU A 683       8.958   0.701  43.815  1.00  0.460          H  
ATOM  10560 1HD2 LEU A 683      11.739   1.848  43.799  1.00  0.460          H  
ATOM  10561 2HD2 LEU A 683      10.341   2.620  43.061  1.00  0.460          H  
ATOM  10562 3HD2 LEU A 683      11.319   3.497  44.233  1.00  0.460          H  
ATOM  10563  N   THR A 684       7.647   5.161  47.574  1.00  0.390          N  
ATOM  10564  CA  THR A 684       6.852   6.365  47.745  1.00  0.400          C  
ATOM  10565  C   THR A 684       7.332   7.427  46.790  1.00  0.360          C  
ATOM  10566  O   THR A 684       8.520   7.746  46.748  1.00  0.400          O  
ATOM  10567  CB  THR A 684       6.917   6.892  49.196  1.00  0.560          C  
ATOM  10568  OG1 THR A 684       6.373   5.908  50.083  1.00  0.560          O  
ATOM  10569  CG2 THR A 684       6.117   8.196  49.336  1.00  0.560          C  
ATOM  10570  H   THR A 684       8.535   5.074  48.048  1.00  0.470          H  
ATOM  10571  HA  THR A 684       5.812   6.139  47.509  1.00  0.480          H  
ATOM  10572  HB  THR A 684       7.955   7.080  49.468  1.00  0.670          H  
ATOM  10573  HG1 THR A 684       6.938   5.131  50.080  1.00  0.670          H  
ATOM  10574 1HG2 THR A 684       6.174   8.540  50.366  1.00  0.670          H  
ATOM  10575 2HG2 THR A 684       6.524   8.967  48.682  1.00  0.670          H  
ATOM  10576 3HG2 THR A 684       5.077   8.014  49.073  1.00  0.670          H  
ATOM  10577  N   ILE A 685       6.407   7.977  46.029  1.00  0.340          N  
ATOM  10578  CA  ILE A 685       6.733   9.013  45.081  1.00  0.340          C  
ATOM  10579  C   ILE A 685       6.300  10.344  45.671  1.00  0.390          C  
ATOM  10580  O   ILE A 685       5.115  10.546  45.969  1.00  0.590          O  
ATOM  10581  CB  ILE A 685       6.061   8.722  43.726  1.00  0.480          C  
ATOM  10582  CG1 ILE A 685       6.615   7.415  43.137  1.00  0.480          C  
ATOM  10583  CG2 ILE A 685       6.289   9.864  42.760  1.00  0.480          C  
ATOM  10584  CD1 ILE A 685       5.828   6.144  43.428  1.00  0.480          C  
ATOM  10585  H   ILE A 685       5.453   7.656  46.124  1.00  0.410          H  
ATOM  10586  HA  ILE A 685       7.813   9.041  44.933  1.00  0.410          H  
ATOM  10587  HB  ILE A 685       5.017   8.568  43.892  1.00  0.570          H  
ATOM  10588 1HG1 ILE A 685       6.686   7.524  42.073  1.00  0.570          H  
ATOM  10589 2HG1 ILE A 685       7.596   7.278  43.539  1.00  0.570          H  
ATOM  10590 1HG2 ILE A 685       5.820   9.654  41.804  1.00  0.570          H  
ATOM  10591 2HG2 ILE A 685       5.877  10.794  43.163  1.00  0.570          H  
ATOM  10592 3HG2 ILE A 685       7.352   9.966  42.626  1.00  0.570          H  
ATOM  10593 1HD1 ILE A 685       6.327   5.315  42.975  1.00  0.570          H  
ATOM  10594 2HD1 ILE A 685       5.761   5.963  44.485  1.00  0.570          H  
ATOM  10595 3HD1 ILE A 685       4.827   6.210  43.028  1.00  0.570          H  
ATOM  10596  N   SER A 686       7.264  11.250  45.815  1.00  0.390          N  
ATOM  10597  CA  SER A 686       7.034  12.544  46.435  1.00  0.480          C  
ATOM  10598  C   SER A 686       6.218  13.482  45.559  1.00  0.420          C  
ATOM  10599  O   SER A 686       6.056  13.253  44.350  1.00  0.430          O  
ATOM  10600  CB  SER A 686       8.361  13.179  46.797  1.00  0.640          C  
ATOM  10601  OG  SER A 686       9.083  13.528  45.655  1.00  0.640          O  
ATOM  10602  H   SER A 686       8.204  11.012  45.528  1.00  0.470          H  
ATOM  10603  HA  SER A 686       6.476  12.379  47.359  1.00  0.580          H  
ATOM  10604 1HB  SER A 686       8.190  14.065  47.406  1.00  0.760          H  
ATOM  10605 2HB  SER A 686       8.942  12.478  47.396  1.00  0.760          H  
ATOM  10606  HG  SER A 686       9.941  13.845  45.972  1.00  0.760          H  
ATOM  10607  N   SER A 687       5.686  14.539  46.190  1.00  0.390          N  
ATOM  10608  CA  SER A 687       4.869  15.536  45.509  1.00  0.370          C  
ATOM  10609  C   SER A 687       5.617  16.314  44.435  1.00  0.340          C  
ATOM  10610  O   SER A 687       5.008  16.737  43.450  1.00  0.330          O  
ATOM  10611  CB  SER A 687       4.294  16.493  46.531  1.00  0.530          C  
ATOM  10612  OG  SER A 687       5.306  17.242  47.136  1.00  0.530          O  
ATOM  10613  H   SER A 687       5.851  14.661  47.179  1.00  0.470          H  
ATOM  10614  HA  SER A 687       4.040  15.013  45.033  1.00  0.440          H  
ATOM  10615 1HB  SER A 687       3.586  17.162  46.043  1.00  0.630          H  
ATOM  10616 2HB  SER A 687       3.748  15.933  47.288  1.00  0.630          H  
ATOM  10617  HG  SER A 687       4.870  17.808  47.782  1.00  0.630          H  
ATOM  10618  N   ASP A 688       6.941  16.443  44.571  1.00  0.380          N  
ATOM  10619  CA  ASP A 688       7.738  17.142  43.569  1.00  0.380          C  
ATOM  10620  C   ASP A 688       7.782  16.339  42.281  1.00  0.370          C  
ATOM  10621  O   ASP A 688       7.797  16.902  41.179  1.00  0.370          O  
ATOM  10622  CB  ASP A 688       9.178  17.339  44.049  1.00  0.530          C  
ATOM  10623  CG  ASP A 688       9.348  18.358  45.171  1.00  0.530          C  
ATOM  10624  OD1 ASP A 688       8.457  19.129  45.429  1.00  0.530          O  
ATOM  10625  OD2 ASP A 688      10.393  18.342  45.768  1.00  0.530          O  
ATOM  10626  H   ASP A 688       7.381  16.131  45.427  1.00  0.460          H  
ATOM  10627  HA  ASP A 688       7.283  18.112  43.367  1.00  0.460          H  
ATOM  10628 1HB  ASP A 688       9.569  16.382  44.394  1.00  0.640          H  
ATOM  10629 2HB  ASP A 688       9.794  17.650  43.206  1.00  0.640          H  
ATOM  10630  N   VAL A 689       7.832  15.016  42.434  1.00  0.380          N  
ATOM  10631  CA  VAL A 689       7.912  14.103  41.314  1.00  0.350          C  
ATOM  10632  C   VAL A 689       6.564  14.067  40.634  1.00  0.300          C  
ATOM  10633  O   VAL A 689       6.493  14.110  39.408  1.00  0.270          O  
ATOM  10634  CB  VAL A 689       8.302  12.692  41.762  1.00  0.500          C  
ATOM  10635  CG1 VAL A 689       8.255  11.743  40.555  1.00  0.500          C  
ATOM  10636  CG2 VAL A 689       9.662  12.720  42.396  1.00  0.500          C  
ATOM  10637  H   VAL A 689       7.810  14.640  43.377  1.00  0.460          H  
ATOM  10638  HA  VAL A 689       8.658  14.470  40.610  1.00  0.420          H  
ATOM  10639  HB  VAL A 689       7.590  12.344  42.493  1.00  0.600          H  
ATOM  10640 1HG1 VAL A 689       8.530  10.744  40.861  1.00  0.600          H  
ATOM  10641 2HG1 VAL A 689       7.258  11.714  40.120  1.00  0.600          H  
ATOM  10642 3HG1 VAL A 689       8.958  12.089  39.811  1.00  0.600          H  
ATOM  10643 1HG2 VAL A 689       9.939  11.721  42.726  1.00  0.600          H  
ATOM  10644 2HG2 VAL A 689      10.368  13.069  41.694  1.00  0.600          H  
ATOM  10645 3HG2 VAL A 689       9.653  13.387  43.242  1.00  0.600          H  
ATOM  10646  N   SER A 690       5.499  13.947  41.432  1.00  0.300          N  
ATOM  10647  CA  SER A 690       4.141  13.910  40.910  1.00  0.280          C  
ATOM  10648  C   SER A 690       3.850  15.190  40.125  1.00  0.280          C  
ATOM  10649  O   SER A 690       3.254  15.142  39.040  1.00  0.280          O  
ATOM  10650  CB  SER A 690       3.151  13.731  42.037  1.00  0.400          C  
ATOM  10651  OG  SER A 690       1.839  13.689  41.549  1.00  0.400          O  
ATOM  10652  H   SER A 690       5.645  13.862  42.443  1.00  0.360          H  
ATOM  10653  HA  SER A 690       4.052  13.059  40.236  1.00  0.340          H  
ATOM  10654 1HB  SER A 690       3.378  12.810  42.579  1.00  0.480          H  
ATOM  10655 2HB  SER A 690       3.253  14.556  42.738  1.00  0.480          H  
ATOM  10656  HG  SER A 690       1.278  13.541  42.312  1.00  0.480          H  
ATOM  10657  N   ASP A 691       4.275  16.346  40.658  1.00  0.290          N  
ATOM  10658  CA  ASP A 691       4.090  17.615  39.973  1.00  0.310          C  
ATOM  10659  C   ASP A 691       4.837  17.606  38.635  1.00  0.280          C  
ATOM  10660  O   ASP A 691       4.267  17.987  37.605  1.00  0.280          O  
ATOM  10661  CB  ASP A 691       4.586  18.767  40.856  1.00  0.430          C  
ATOM  10662  CG  ASP A 691       4.304  20.164  40.300  1.00  0.430          C  
ATOM  10663  OD1 ASP A 691       3.154  20.524  40.191  1.00  0.430          O  
ATOM  10664  OD2 ASP A 691       5.248  20.860  40.000  1.00  0.430          O  
ATOM  10665  H   ASP A 691       4.708  16.358  41.584  1.00  0.350          H  
ATOM  10666  HA  ASP A 691       3.028  17.755  39.778  1.00  0.370          H  
ATOM  10667 1HB  ASP A 691       4.123  18.682  41.839  1.00  0.510          H  
ATOM  10668 2HB  ASP A 691       5.663  18.661  41.005  1.00  0.510          H  
ATOM  10669  N   ALA A 692       6.110  17.165  38.628  1.00  0.270          N  
ATOM  10670  CA  ALA A 692       6.860  17.115  37.379  1.00  0.250          C  
ATOM  10671  C   ALA A 692       6.195  16.180  36.375  1.00  0.240          C  
ATOM  10672  O   ALA A 692       6.076  16.508  35.190  1.00  0.230          O  
ATOM  10673  CB  ALA A 692       8.277  16.650  37.645  1.00  0.360          C  
ATOM  10674  H   ALA A 692       6.573  16.897  39.503  1.00  0.320          H  
ATOM  10675  HA  ALA A 692       6.880  18.118  36.954  1.00  0.300          H  
ATOM  10676 1HB  ALA A 692       8.828  16.637  36.713  1.00  0.430          H  
ATOM  10677 2HB  ALA A 692       8.754  17.331  38.349  1.00  0.430          H  
ATOM  10678 3HB  ALA A 692       8.257  15.650  38.072  1.00  0.430          H  
ATOM  10679  N   MET A 693       5.722  15.029  36.856  1.00  0.240          N  
ATOM  10680  CA  MET A 693       5.082  14.040  36.016  1.00  0.280          C  
ATOM  10681  C   MET A 693       3.861  14.643  35.366  1.00  0.290          C  
ATOM  10682  O   MET A 693       3.669  14.498  34.154  1.00  0.300          O  
ATOM  10683  CB  MET A 693       4.702  12.829  36.856  1.00  0.380          C  
ATOM  10684  CG  MET A 693       4.038  11.689  36.116  1.00  0.380          C  
ATOM  10685  SD  MET A 693       3.499  10.375  37.232  1.00  0.380          S  
ATOM  10686  CE  MET A 693       2.054  11.145  37.997  1.00  0.380          C  
ATOM  10687  H   MET A 693       5.862  14.810  37.844  1.00  0.290          H  
ATOM  10688  HA  MET A 693       5.774  13.739  35.231  1.00  0.340          H  
ATOM  10689 1HB  MET A 693       5.583  12.439  37.345  1.00  0.450          H  
ATOM  10690 2HB  MET A 693       4.042  13.159  37.635  1.00  0.450          H  
ATOM  10691 1HG  MET A 693       3.165  12.048  35.557  1.00  0.450          H  
ATOM  10692 2HG  MET A 693       4.743  11.267  35.409  1.00  0.450          H  
ATOM  10693 1HE  MET A 693       1.597  10.447  38.692  1.00  0.450          H  
ATOM  10694 2HE  MET A 693       2.338  12.047  38.536  1.00  0.450          H  
ATOM  10695 3HE  MET A 693       1.328  11.403  37.217  1.00  0.450          H  
ATOM  10696  N   THR A 694       3.062  15.348  36.173  1.00  0.310          N  
ATOM  10697  CA  THR A 694       1.845  15.984  35.719  1.00  0.340          C  
ATOM  10698  C   THR A 694       2.175  17.009  34.650  1.00  0.330          C  
ATOM  10699  O   THR A 694       1.528  17.049  33.603  1.00  0.340          O  
ATOM  10700  CB  THR A 694       1.116  16.680  36.891  1.00  0.460          C  
ATOM  10701  OG1 THR A 694       0.770  15.704  37.892  1.00  0.460          O  
ATOM  10702  CG2 THR A 694      -0.164  17.354  36.377  1.00  0.460          C  
ATOM  10703  H   THR A 694       3.285  15.398  37.168  1.00  0.370          H  
ATOM  10704  HA  THR A 694       1.190  15.224  35.290  1.00  0.410          H  
ATOM  10705  HB  THR A 694       1.767  17.429  37.337  1.00  0.560          H  
ATOM  10706  HG1 THR A 694       1.594  15.396  38.344  1.00  0.560          H  
ATOM  10707 1HG2 THR A 694      -0.673  17.833  37.210  1.00  0.560          H  
ATOM  10708 2HG2 THR A 694       0.077  18.105  35.627  1.00  0.560          H  
ATOM  10709 3HG2 THR A 694      -0.817  16.601  35.936  1.00  0.560          H  
ATOM  10710  N   ASP A 695       3.204  17.829  34.890  1.00  0.310          N  
ATOM  10711  CA  ASP A 695       3.577  18.856  33.932  1.00  0.310          C  
ATOM  10712  C   ASP A 695       3.943  18.237  32.579  1.00  0.300          C  
ATOM  10713  O   ASP A 695       3.622  18.801  31.532  1.00  0.370          O  
ATOM  10714  CB  ASP A 695       4.749  19.685  34.468  1.00  0.430          C  
ATOM  10715  CG  ASP A 695       5.016  20.954  33.648  1.00  0.430          C  
ATOM  10716  OD1 ASP A 695       4.193  21.838  33.672  1.00  0.430          O  
ATOM  10717  OD2 ASP A 695       6.021  21.027  32.953  1.00  0.430          O  
ATOM  10718  H   ASP A 695       3.697  17.774  35.788  1.00  0.370          H  
ATOM  10719  HA  ASP A 695       2.723  19.517  33.789  1.00  0.370          H  
ATOM  10720 1HB  ASP A 695       4.551  19.959  35.510  1.00  0.520          H  
ATOM  10721 2HB  ASP A 695       5.651  19.063  34.467  1.00  0.520          H  
ATOM  10722  N   HIS A 696       4.575  17.058  32.587  1.00  0.250          N  
ATOM  10723  CA  HIS A 696       4.911  16.403  31.327  1.00  0.230          C  
ATOM  10724  C   HIS A 696       3.647  15.836  30.656  1.00  0.240          C  
ATOM  10725  O   HIS A 696       3.417  16.055  29.457  1.00  0.250          O  
ATOM  10726  CB  HIS A 696       5.939  15.273  31.551  1.00  0.330          C  
ATOM  10727  CG  HIS A 696       7.351  15.744  31.869  1.00  0.330          C  
ATOM  10728  ND1 HIS A 696       8.147  16.388  30.942  1.00  0.330          N  
ATOM  10729  CD2 HIS A 696       8.095  15.654  32.997  1.00  0.330          C  
ATOM  10730  CE1 HIS A 696       9.313  16.671  31.491  1.00  0.330          C  
ATOM  10731  NE2 HIS A 696       9.305  16.238  32.731  1.00  0.330          N  
ATOM  10732  H   HIS A 696       4.875  16.662  33.485  1.00  0.300          H  
ATOM  10733  HA  HIS A 696       5.356  17.127  30.647  1.00  0.280          H  
ATOM  10734 1HB  HIS A 696       5.603  14.648  32.380  1.00  0.400          H  
ATOM  10735 2HB  HIS A 696       5.985  14.640  30.671  1.00  0.400          H  
ATOM  10736  HD1 HIS A 696       7.995  16.382  29.933  1.00  0.400          H  
ATOM  10737  HD2 HIS A 696       7.897  15.238  33.975  1.00  0.400          H  
ATOM  10738  HE1 HIS A 696      10.083  17.181  30.917  1.00  0.400          H  
ATOM  10739  N   GLU A 697       2.753  15.219  31.440  1.00  0.250          N  
ATOM  10740  CA  GLU A 697       1.525  14.655  30.871  1.00  0.250          C  
ATOM  10741  C   GLU A 697       0.667  15.745  30.223  1.00  0.260          C  
ATOM  10742  O   GLU A 697       0.090  15.553  29.147  1.00  0.250          O  
ATOM  10743  CB  GLU A 697       0.690  13.952  31.945  1.00  0.350          C  
ATOM  10744  CG  GLU A 697       1.270  12.651  32.493  1.00  0.350          C  
ATOM  10745  CD  GLU A 697       0.397  12.071  33.563  1.00  0.350          C  
ATOM  10746  OE1 GLU A 697      -0.583  12.707  33.880  1.00  0.350          O  
ATOM  10747  OE2 GLU A 697       0.701  11.014  34.064  1.00  0.350          O  
ATOM  10748  H   GLU A 697       2.966  15.076  32.433  1.00  0.300          H  
ATOM  10749  HA  GLU A 697       1.801  13.928  30.107  1.00  0.300          H  
ATOM  10750 1HB  GLU A 697       0.557  14.632  32.789  1.00  0.420          H  
ATOM  10751 2HB  GLU A 697      -0.298  13.735  31.545  1.00  0.420          H  
ATOM  10752 1HG  GLU A 697       1.362  11.935  31.677  1.00  0.420          H  
ATOM  10753 2HG  GLU A 697       2.263  12.835  32.889  1.00  0.420          H  
ATOM  10754  N   MET A 698       0.626  16.922  30.842  1.00  0.280          N  
ATOM  10755  CA  MET A 698      -0.166  18.041  30.342  1.00  0.310          C  
ATOM  10756  C   MET A 698       0.355  18.621  29.030  1.00  0.310          C  
ATOM  10757  O   MET A 698      -0.334  19.417  28.390  1.00  0.380          O  
ATOM  10758  CB  MET A 698      -0.296  19.139  31.394  1.00  0.420          C  
ATOM  10759  CG  MET A 698      -1.185  18.783  32.599  1.00  0.420          C  
ATOM  10760  SD  MET A 698      -2.877  18.301  32.135  1.00  0.420          S  
ATOM  10761  CE  MET A 698      -3.550  19.787  31.397  1.00  0.420          C  
ATOM  10762  H   MET A 698       1.119  17.016  31.737  1.00  0.340          H  
ATOM  10763  HA  MET A 698      -1.165  17.667  30.136  1.00  0.370          H  
ATOM  10764 1HB  MET A 698       0.702  19.350  31.793  1.00  0.510          H  
ATOM  10765 2HB  MET A 698      -0.655  20.054  30.936  1.00  0.510          H  
ATOM  10766 1HG  MET A 698      -0.738  17.951  33.131  1.00  0.510          H  
ATOM  10767 2HG  MET A 698      -1.237  19.630  33.280  1.00  0.510          H  
ATOM  10768 1HE  MET A 698      -4.578  19.604  31.087  1.00  0.510          H  
ATOM  10769 2HE  MET A 698      -3.529  20.599  32.125  1.00  0.510          H  
ATOM  10770 3HE  MET A 698      -2.960  20.065  30.522  1.00  0.510          H  
ATOM  10771  N   LYS A 699       1.586  18.267  28.646  1.00  0.270          N  
ATOM  10772  CA  LYS A 699       2.198  18.733  27.417  1.00  0.260          C  
ATOM  10773  C   LYS A 699       2.118  17.639  26.362  1.00  0.230          C  
ATOM  10774  O   LYS A 699       2.714  17.753  25.289  1.00  0.220          O  
ATOM  10775  CB  LYS A 699       3.655  19.146  27.639  1.00  0.370          C  
ATOM  10776  CG  LYS A 699       3.852  20.394  28.499  1.00  0.370          C  
ATOM  10777  CD  LYS A 699       5.349  20.712  28.651  1.00  0.370          C  
ATOM  10778  CE  LYS A 699       5.611  22.068  29.333  1.00  0.370          C  
ATOM  10779  NZ  LYS A 699       5.312  22.049  30.790  1.00  0.370          N  
ATOM  10780  H   LYS A 699       2.114  17.576  29.183  1.00  0.320          H  
ATOM  10781  HA  LYS A 699       1.641  19.594  27.050  1.00  0.310          H  
ATOM  10782 1HB  LYS A 699       4.181  18.324  28.135  1.00  0.440          H  
ATOM  10783 2HB  LYS A 699       4.138  19.310  26.678  1.00  0.440          H  
ATOM  10784 1HG  LYS A 699       3.345  21.236  28.032  1.00  0.440          H  
ATOM  10785 2HG  LYS A 699       3.411  20.225  29.478  1.00  0.440          H  
ATOM  10786 1HD  LYS A 699       5.808  19.927  29.262  1.00  0.440          H  
ATOM  10787 2HD  LYS A 699       5.825  20.708  27.672  1.00  0.440          H  
ATOM  10788 1HE  LYS A 699       6.657  22.330  29.197  1.00  0.440          H  
ATOM  10789 2HE  LYS A 699       4.992  22.828  28.862  1.00  0.440          H  
ATOM  10790 1HZ  LYS A 699       5.504  22.940  31.209  1.00  0.440          H  
ATOM  10791 2HZ  LYS A 699       4.345  21.823  30.970  1.00  0.440          H  
ATOM  10792 3HZ  LYS A 699       5.905  21.348  31.265  1.00  0.440          H  
ATOM  10793  N   GLY A 700       1.396  16.559  26.681  1.00  0.220          N  
ATOM  10794  CA  GLY A 700       1.239  15.447  25.765  1.00  0.210          C  
ATOM  10795  C   GLY A 700       2.416  14.478  25.759  1.00  0.200          C  
ATOM  10796  O   GLY A 700       2.585  13.726  24.796  1.00  0.230          O  
ATOM  10797  H   GLY A 700       0.925  16.491  27.584  1.00  0.260          H  
ATOM  10798 1HA  GLY A 700       0.325  14.907  26.018  1.00  0.250          H  
ATOM  10799 2HA  GLY A 700       1.105  15.840  24.764  1.00  0.250          H  
ATOM  10800  N   GLN A 701       3.258  14.499  26.801  1.00  0.200          N  
ATOM  10801  CA  GLN A 701       4.419  13.627  26.827  1.00  0.180          C  
ATOM  10802  C   GLN A 701       4.135  12.429  27.722  1.00  0.180          C  
ATOM  10803  O   GLN A 701       3.350  12.519  28.666  1.00  0.250          O  
ATOM  10804  CB  GLN A 701       5.623  14.385  27.377  1.00  0.260          C  
ATOM  10805  CG  GLN A 701       5.965  15.657  26.600  1.00  0.260          C  
ATOM  10806  CD  GLN A 701       7.196  16.333  27.115  1.00  0.260          C  
ATOM  10807  OE1 GLN A 701       7.552  16.153  28.287  1.00  0.260          O  
ATOM  10808  NE2 GLN A 701       7.852  17.112  26.263  1.00  0.260          N  
ATOM  10809  H   GLN A 701       3.112  15.097  27.620  1.00  0.240          H  
ATOM  10810  HA  GLN A 701       4.634  13.268  25.821  1.00  0.220          H  
ATOM  10811 1HB  GLN A 701       5.432  14.661  28.401  1.00  0.310          H  
ATOM  10812 2HB  GLN A 701       6.498  13.729  27.366  1.00  0.310          H  
ATOM  10813 1HG  GLN A 701       6.084  15.455  25.565  1.00  0.310          H  
ATOM  10814 2HG  GLN A 701       5.133  16.352  26.730  1.00  0.310          H  
ATOM  10815 1HE2 GLN A 701       8.678  17.597  26.553  1.00  0.310          H  
ATOM  10816 2HE2 GLN A 701       7.511  17.226  25.327  1.00  0.310          H  
ATOM  10817  N   THR A 702       4.802  11.316  27.458  1.00  0.130          N  
ATOM  10818  CA  THR A 702       4.685  10.147  28.317  1.00  0.130          C  
ATOM  10819  C   THR A 702       5.828  10.128  29.308  1.00  0.130          C  
ATOM  10820  O   THR A 702       6.993  10.191  28.923  1.00  0.130          O  
ATOM  10821  CB  THR A 702       4.687   8.844  27.491  1.00  0.180          C  
ATOM  10822  OG1 THR A 702       3.546   8.841  26.623  1.00  0.180          O  
ATOM  10823  CG2 THR A 702       4.653   7.612  28.412  1.00  0.180          C  
ATOM  10824  H   THR A 702       5.421  11.284  26.648  1.00  0.160          H  
ATOM  10825  HA  THR A 702       3.750  10.205  28.872  1.00  0.160          H  
ATOM  10826  HB  THR A 702       5.589   8.807  26.878  1.00  0.220          H  
ATOM  10827  HG1 THR A 702       3.630   9.569  25.996  1.00  0.220          H  
ATOM  10828 1HG2 THR A 702       4.649   6.717  27.807  1.00  0.220          H  
ATOM  10829 2HG2 THR A 702       5.530   7.597  29.062  1.00  0.220          H  
ATOM  10830 3HG2 THR A 702       3.752   7.638  29.022  1.00  0.220          H  
ATOM  10831  N   ALA A 703       5.516  10.065  30.597  1.00  0.150          N  
ATOM  10832  CA  ALA A 703       6.582  10.045  31.594  1.00  0.150          C  
ATOM  10833  C   ALA A 703       6.715   8.656  32.207  1.00  0.140          C  
ATOM  10834  O   ALA A 703       5.717   8.036  32.581  1.00  0.130          O  
ATOM  10835  CB  ALA A 703       6.319  11.088  32.673  1.00  0.210          C  
ATOM  10836  H   ALA A 703       4.545  10.020  30.879  1.00  0.180          H  
ATOM  10837  HA  ALA A 703       7.522  10.283  31.107  1.00  0.180          H  
ATOM  10838 1HB  ALA A 703       7.129  11.065  33.391  1.00  0.250          H  
ATOM  10839 2HB  ALA A 703       6.260  12.077  32.219  1.00  0.250          H  
ATOM  10840 3HB  ALA A 703       5.383  10.859  33.170  1.00  0.250          H  
ATOM  10841  N   ILE A 704       7.961   8.208  32.344  1.00  0.160          N  
ATOM  10842  CA  ILE A 704       8.318   6.923  32.944  1.00  0.170          C  
ATOM  10843  C   ILE A 704       9.229   7.131  34.152  1.00  0.190          C  
ATOM  10844  O   ILE A 704      10.225   7.852  34.051  1.00  0.210          O  
ATOM  10845  CB  ILE A 704       9.074   6.049  31.921  1.00  0.230          C  
ATOM  10846  CG1 ILE A 704       8.194   5.813  30.673  1.00  0.230          C  
ATOM  10847  CG2 ILE A 704       9.484   4.721  32.569  1.00  0.230          C  
ATOM  10848  CD1 ILE A 704       8.930   5.182  29.510  1.00  0.230          C  
ATOM  10849  H   ILE A 704       8.705   8.788  31.946  1.00  0.190          H  
ATOM  10850  HA  ILE A 704       7.412   6.413  33.275  1.00  0.200          H  
ATOM  10851  HB  ILE A 704       9.968   6.579  31.589  1.00  0.280          H  
ATOM  10852 1HG1 ILE A 704       7.343   5.191  30.941  1.00  0.280          H  
ATOM  10853 2HG1 ILE A 704       7.821   6.775  30.327  1.00  0.280          H  
ATOM  10854 1HG2 ILE A 704      10.022   4.124  31.854  1.00  0.280          H  
ATOM  10855 2HG2 ILE A 704      10.130   4.892  33.428  1.00  0.280          H  
ATOM  10856 3HG2 ILE A 704       8.595   4.184  32.892  1.00  0.280          H  
ATOM  10857 1HD1 ILE A 704       8.256   5.093  28.688  1.00  0.280          H  
ATOM  10858 2HD1 ILE A 704       9.764   5.818  29.225  1.00  0.280          H  
ATOM  10859 3HD1 ILE A 704       9.307   4.197  29.761  1.00  0.280          H  
ATOM  10860  N   LEU A 705       8.909   6.529  35.298  1.00  0.170          N  
ATOM  10861  CA  LEU A 705       9.778   6.685  36.459  1.00  0.180          C  
ATOM  10862  C   LEU A 705      10.795   5.579  36.527  1.00  0.190          C  
ATOM  10863  O   LEU A 705      10.513   4.420  36.204  1.00  0.210          O  
ATOM  10864  CB  LEU A 705       8.989   6.682  37.769  1.00  0.250          C  
ATOM  10865  CG  LEU A 705       7.990   7.811  38.012  1.00  0.250          C  
ATOM  10866  CD1 LEU A 705       7.250   7.514  39.277  1.00  0.250          C  
ATOM  10867  CD2 LEU A 705       8.716   9.126  38.160  1.00  0.250          C  
ATOM  10868  H   LEU A 705       8.095   5.910  35.369  1.00  0.200          H  
ATOM  10869  HA  LEU A 705      10.325   7.619  36.368  1.00  0.220          H  
ATOM  10870 1HB  LEU A 705       8.429   5.743  37.809  1.00  0.300          H  
ATOM  10871 2HB  LEU A 705       9.703   6.687  38.593  1.00  0.300          H  
ATOM  10872  HG  LEU A 705       7.276   7.864  37.187  1.00  0.300          H  
ATOM  10873 1HD1 LEU A 705       6.520   8.298  39.480  1.00  0.300          H  
ATOM  10874 2HD1 LEU A 705       6.762   6.576  39.154  1.00  0.300          H  
ATOM  10875 3HD1 LEU A 705       7.951   7.449  40.093  1.00  0.300          H  
ATOM  10876 1HD2 LEU A 705       7.982   9.887  38.361  1.00  0.300          H  
ATOM  10877 2HD2 LEU A 705       9.419   9.071  38.991  1.00  0.300          H  
ATOM  10878 3HD2 LEU A 705       9.255   9.372  37.253  1.00  0.300          H  
ATOM  10879  N   VAL A 706      11.984   5.925  36.992  1.00  0.200          N  
ATOM  10880  CA  VAL A 706      13.025   4.940  37.153  1.00  0.230          C  
ATOM  10881  C   VAL A 706      13.550   4.934  38.579  1.00  0.240          C  
ATOM  10882  O   VAL A 706      13.984   5.975  39.098  1.00  0.270          O  
ATOM  10883  CB  VAL A 706      14.193   5.237  36.201  1.00  0.310          C  
ATOM  10884  CG1 VAL A 706      15.295   4.146  36.378  1.00  0.310          C  
ATOM  10885  CG2 VAL A 706      13.662   5.340  34.753  1.00  0.310          C  
ATOM  10886  H   VAL A 706      12.171   6.905  37.224  1.00  0.240          H  
ATOM  10887  HA  VAL A 706      12.620   3.958  36.924  1.00  0.280          H  
ATOM  10888  HB  VAL A 706      14.643   6.191  36.480  1.00  0.370          H  
ATOM  10889 1HG1 VAL A 706      16.129   4.372  35.740  1.00  0.370          H  
ATOM  10890 2HG1 VAL A 706      15.647   4.113  37.397  1.00  0.370          H  
ATOM  10891 3HG1 VAL A 706      14.892   3.173  36.123  1.00  0.370          H  
ATOM  10892 1HG2 VAL A 706      14.469   5.571  34.083  1.00  0.370          H  
ATOM  10893 2HG2 VAL A 706      13.211   4.406  34.472  1.00  0.370          H  
ATOM  10894 3HG2 VAL A 706      12.916   6.132  34.684  1.00  0.370          H  
ATOM  10895  N   ALA A 707      13.560   3.757  39.193  1.00  0.240          N  
ATOM  10896  CA  ALA A 707      14.075   3.590  40.542  1.00  0.250          C  
ATOM  10897  C   ALA A 707      15.113   2.487  40.580  1.00  0.260          C  
ATOM  10898  O   ALA A 707      15.048   1.513  39.828  1.00  0.280          O  
ATOM  10899  CB  ALA A 707      12.946   3.284  41.507  1.00  0.350          C  
ATOM  10900  H   ALA A 707      13.160   2.955  38.695  1.00  0.290          H  
ATOM  10901  HA  ALA A 707      14.571   4.508  40.837  1.00  0.300          H  
ATOM  10902 1HB  ALA A 707      13.357   3.174  42.500  1.00  0.420          H  
ATOM  10903 2HB  ALA A 707      12.221   4.086  41.497  1.00  0.420          H  
ATOM  10904 3HB  ALA A 707      12.454   2.380  41.233  1.00  0.420          H  
ATOM  10905  N   ILE A 708      16.101   2.638  41.442  1.00  0.270          N  
ATOM  10906  CA  ILE A 708      17.127   1.620  41.569  1.00  0.290          C  
ATOM  10907  C   ILE A 708      17.228   1.212  43.034  1.00  0.310          C  
ATOM  10908  O   ILE A 708      17.261   2.055  43.926  1.00  0.300          O  
ATOM  10909  CB  ILE A 708      18.475   2.100  40.955  1.00  0.400          C  
ATOM  10910  CG1 ILE A 708      18.248   2.454  39.408  1.00  0.400          C  
ATOM  10911  CG2 ILE A 708      19.538   0.975  41.092  1.00  0.400          C  
ATOM  10912  CD1 ILE A 708      19.400   3.153  38.700  1.00  0.400          C  
ATOM  10913  H   ILE A 708      16.108   3.465  42.050  1.00  0.320          H  
ATOM  10914  HA  ILE A 708      16.820   0.741  41.010  1.00  0.350          H  
ATOM  10915  HB  ILE A 708      18.816   2.998  41.465  1.00  0.480          H  
ATOM  10916 1HG1 ILE A 708      18.018   1.534  38.876  1.00  0.480          H  
ATOM  10917 2HG1 ILE A 708      17.401   3.116  39.325  1.00  0.480          H  
ATOM  10918 1HG2 ILE A 708      20.480   1.293  40.665  1.00  0.480          H  
ATOM  10919 2HG2 ILE A 708      19.699   0.741  42.141  1.00  0.480          H  
ATOM  10920 3HG2 ILE A 708      19.191   0.075  40.574  1.00  0.480          H  
ATOM  10921 1HD1 ILE A 708      19.117   3.350  37.663  1.00  0.480          H  
ATOM  10922 2HD1 ILE A 708      19.616   4.098  39.199  1.00  0.480          H  
ATOM  10923 3HD1 ILE A 708      20.285   2.528  38.713  1.00  0.480          H  
ATOM  10924  N   ASP A 709      17.180  -0.085  43.282  1.00  0.330          N  
ATOM  10925  CA  ASP A 709      17.242  -0.680  44.609  1.00  0.380          C  
ATOM  10926  C   ASP A 709      16.172  -0.098  45.535  1.00  0.390          C  
ATOM  10927  O   ASP A 709      16.413   0.144  46.718  1.00  0.410          O  
ATOM  10928  CB  ASP A 709      18.637  -0.469  45.204  1.00  0.510          C  
ATOM  10929  CG  ASP A 709      19.714  -1.100  44.321  1.00  0.510          C  
ATOM  10930  OD1 ASP A 709      19.432  -2.117  43.693  1.00  0.510          O  
ATOM  10931  OD2 ASP A 709      20.800  -0.560  44.259  1.00  0.510          O  
ATOM  10932  H   ASP A 709      17.136  -0.711  42.478  1.00  0.400          H  
ATOM  10933  HA  ASP A 709      17.065  -1.752  44.513  1.00  0.460          H  
ATOM  10934 1HB  ASP A 709      18.839   0.599  45.318  1.00  0.610          H  
ATOM  10935 2HB  ASP A 709      18.685  -0.920  46.197  1.00  0.610          H  
ATOM  10936  N   GLY A 710      14.974   0.117  44.986  1.00  0.390          N  
ATOM  10937  CA  GLY A 710      13.842   0.643  45.739  1.00  0.420          C  
ATOM  10938  C   GLY A 710      13.816   2.170  45.893  1.00  0.390          C  
ATOM  10939  O   GLY A 710      12.947   2.705  46.585  1.00  0.460          O  
ATOM  10940  H   GLY A 710      14.846  -0.116  44.011  1.00  0.470          H  
ATOM  10941 1HA  GLY A 710      12.921   0.317  45.258  1.00  0.500          H  
ATOM  10942 2HA  GLY A 710      13.843   0.191  46.729  1.00  0.500          H  
ATOM  10943  N   VAL A 711      14.761   2.883  45.286  1.00  0.340          N  
ATOM  10944  CA  VAL A 711      14.806   4.329  45.447  1.00  0.410          C  
ATOM  10945  C   VAL A 711      14.625   5.069  44.130  1.00  0.330          C  
ATOM  10946  O   VAL A 711      15.338   4.826  43.154  1.00  0.300          O  
ATOM  10947  CB  VAL A 711      16.156   4.716  46.096  1.00  0.550          C  
ATOM  10948  CG1 VAL A 711      16.269   6.235  46.270  1.00  0.550          C  
ATOM  10949  CG2 VAL A 711      16.286   3.996  47.439  1.00  0.550          C  
ATOM  10950  H   VAL A 711      15.499   2.423  44.751  1.00  0.410          H  
ATOM  10951  HA  VAL A 711      14.003   4.629  46.118  1.00  0.490          H  
ATOM  10952  HB  VAL A 711      16.970   4.398  45.439  1.00  0.660          H  
ATOM  10953 1HG1 VAL A 711      17.232   6.474  46.718  1.00  0.660          H  
ATOM  10954 2HG1 VAL A 711      16.199   6.732  45.306  1.00  0.660          H  
ATOM  10955 3HG1 VAL A 711      15.470   6.591  46.919  1.00  0.660          H  
ATOM  10956 1HG2 VAL A 711      17.241   4.246  47.894  1.00  0.660          H  
ATOM  10957 2HG2 VAL A 711      15.475   4.303  48.095  1.00  0.660          H  
ATOM  10958 3HG2 VAL A 711      16.238   2.914  47.287  1.00  0.660          H  
ATOM  10959  N   LEU A 712      13.682   6.012  44.080  1.00  0.330          N  
ATOM  10960  CA  LEU A 712      13.506   6.732  42.816  1.00  0.320          C  
ATOM  10961  C   LEU A 712      14.787   7.452  42.471  1.00  0.310          C  
ATOM  10962  O   LEU A 712      15.394   8.086  43.332  1.00  0.340          O  
ATOM  10963  CB  LEU A 712      12.378   7.776  42.863  1.00  0.450          C  
ATOM  10964  CG  LEU A 712      10.969   7.292  42.506  1.00  0.450          C  
ATOM  10965  CD1 LEU A 712      10.404   6.438  43.646  1.00  0.450          C  
ATOM  10966  CD2 LEU A 712      10.092   8.507  42.196  1.00  0.450          C  
ATOM  10967  H   LEU A 712      13.110   6.202  44.894  1.00  0.400          H  
ATOM  10968  HA  LEU A 712      13.291   6.030  42.024  1.00  0.380          H  
ATOM  10969 1HB  LEU A 712      12.344   8.200  43.867  1.00  0.540          H  
ATOM  10970 2HB  LEU A 712      12.639   8.580  42.169  1.00  0.540          H  
ATOM  10971  HG  LEU A 712      11.025   6.661  41.616  1.00  0.540          H  
ATOM  10972 1HD1 LEU A 712       9.424   6.073  43.385  1.00  0.540          H  
ATOM  10973 2HD1 LEU A 712      11.047   5.608  43.810  1.00  0.540          H  
ATOM  10974 3HD1 LEU A 712      10.332   7.033  44.561  1.00  0.540          H  
ATOM  10975 1HD2 LEU A 712       9.109   8.181  41.921  1.00  0.540          H  
ATOM  10976 2HD2 LEU A 712      10.026   9.148  43.076  1.00  0.540          H  
ATOM  10977 3HD2 LEU A 712      10.528   9.068  41.370  1.00  0.540          H  
ATOM  10978  N   CYS A 713      15.204   7.359  41.210  1.00  0.320          N  
ATOM  10979  CA  CYS A 713      16.424   8.039  40.794  1.00  0.320          C  
ATOM  10980  C   CYS A 713      16.180   9.068  39.698  1.00  0.370          C  
ATOM  10981  O   CYS A 713      16.914  10.056  39.605  1.00  0.530          O  
ATOM  10982  CB  CYS A 713      17.472   7.033  40.309  1.00  0.450          C  
ATOM  10983  SG  CYS A 713      17.064   6.217  38.761  1.00  0.450          S  
ATOM  10984  H   CYS A 713      14.658   6.817  40.550  1.00  0.380          H  
ATOM  10985  HA  CYS A 713      16.835   8.560  41.658  1.00  0.380          H  
ATOM  10986 1HB  CYS A 713      18.430   7.532  40.186  1.00  0.540          H  
ATOM  10987 2HB  CYS A 713      17.596   6.259  41.071  1.00  0.540          H  
ATOM  10988  HG  CYS A 713      15.823   5.850  39.133  1.00  0.540          H  
ATOM  10989  N   GLY A 714      15.129   8.887  38.904  1.00  0.280          N  
ATOM  10990  CA  GLY A 714      14.913   9.788  37.777  1.00  0.280          C  
ATOM  10991  C   GLY A 714      13.606   9.556  37.023  1.00  0.250          C  
ATOM  10992  O   GLY A 714      12.804   8.683  37.380  1.00  0.270          O  
ATOM  10993  H   GLY A 714      14.552   8.059  39.025  1.00  0.340          H  
ATOM  10994 1HA  GLY A 714      14.975  10.810  38.108  1.00  0.340          H  
ATOM  10995 2HA  GLY A 714      15.739   9.665  37.077  1.00  0.340          H  
ATOM  10996  N   MET A 715      13.409  10.359  35.974  1.00  0.230          N  
ATOM  10997  CA  MET A 715      12.212  10.297  35.126  1.00  0.240          C  
ATOM  10998  C   MET A 715      12.574  10.530  33.667  1.00  0.190          C  
ATOM  10999  O   MET A 715      13.362  11.415  33.336  1.00  0.210          O  
ATOM  11000  CB  MET A 715      11.206  11.381  35.517  1.00  0.330          C  
ATOM  11001  CG  MET A 715       9.859  11.382  34.760  1.00  0.330          C  
ATOM  11002  SD  MET A 715       8.807  12.792  35.222  1.00  0.330          S  
ATOM  11003  CE  MET A 715       8.462  12.580  36.937  1.00  0.330          C  
ATOM  11004  H   MET A 715      14.150  11.039  35.782  1.00  0.280          H  
ATOM  11005  HA  MET A 715      11.764   9.311  35.215  1.00  0.290          H  
ATOM  11006 1HB  MET A 715      10.993  11.281  36.547  1.00  0.400          H  
ATOM  11007 2HB  MET A 715      11.642  12.337  35.357  1.00  0.400          H  
ATOM  11008 1HG  MET A 715      10.029  11.445  33.688  1.00  0.400          H  
ATOM  11009 2HG  MET A 715       9.317  10.454  34.963  1.00  0.400          H  
ATOM  11010 1HE  MET A 715       7.851  13.395  37.288  1.00  0.400          H  
ATOM  11011 2HE  MET A 715       7.932  11.659  37.074  1.00  0.400          H  
ATOM  11012 3HE  MET A 715       9.384  12.571  37.504  1.00  0.400          H  
ATOM  11013  N   ILE A 716      11.955   9.784  32.771  1.00  0.170          N  
ATOM  11014  CA  ILE A 716      12.208  10.000  31.354  1.00  0.150          C  
ATOM  11015  C   ILE A 716      10.914  10.386  30.626  1.00  0.140          C  
ATOM  11016  O   ILE A 716       9.891   9.710  30.747  1.00  0.150          O  
ATOM  11017  CB  ILE A 716      12.883   8.750  30.735  1.00  0.220          C  
ATOM  11018  CG1 ILE A 716      14.248   8.468  31.487  1.00  0.220          C  
ATOM  11019  CG2 ILE A 716      13.149   9.003  29.272  1.00  0.220          C  
ATOM  11020  CD1 ILE A 716      14.921   7.159  31.152  1.00  0.220          C  
ATOM  11021  H   ILE A 716      11.310   9.055  33.093  1.00  0.200          H  
ATOM  11022  HA  ILE A 716      12.900  10.832  31.240  1.00  0.180          H  
ATOM  11023  HB  ILE A 716      12.237   7.879  30.853  1.00  0.260          H  
ATOM  11024 1HG1 ILE A 716      14.936   9.278  31.271  1.00  0.260          H  
ATOM  11025 2HG1 ILE A 716      14.060   8.454  32.554  1.00  0.260          H  
ATOM  11026 1HG2 ILE A 716      13.628   8.158  28.829  1.00  0.260          H  
ATOM  11027 2HG2 ILE A 716      12.218   9.195  28.743  1.00  0.260          H  
ATOM  11028 3HG2 ILE A 716      13.799   9.868  29.200  1.00  0.260          H  
ATOM  11029 1HD1 ILE A 716      15.837   7.065  31.738  1.00  0.260          H  
ATOM  11030 2HD1 ILE A 716      14.245   6.337  31.399  1.00  0.260          H  
ATOM  11031 3HD1 ILE A 716      15.172   7.113  30.100  1.00  0.260          H  
ATOM  11032  N   ALA A 717      10.949  11.518  29.914  1.00  0.130          N  
ATOM  11033  CA  ALA A 717       9.791  12.030  29.166  1.00  0.130          C  
ATOM  11034  C   ALA A 717       9.962  11.787  27.666  1.00  0.130          C  
ATOM  11035  O   ALA A 717      10.922  12.283  27.059  1.00  0.140          O  
ATOM  11036  CB  ALA A 717       9.588  13.505  29.440  1.00  0.180          C  
ATOM  11037  H   ALA A 717      11.835  12.027  29.892  1.00  0.160          H  
ATOM  11038  HA  ALA A 717       8.911  11.494  29.499  1.00  0.160          H  
ATOM  11039 1HB  ALA A 717       8.712  13.856  28.903  1.00  0.220          H  
ATOM  11040 2HB  ALA A 717       9.444  13.655  30.511  1.00  0.220          H  
ATOM  11041 3HB  ALA A 717      10.455  14.050  29.109  1.00  0.220          H  
ATOM  11042  N   ILE A 718       8.990  11.079  27.080  1.00  0.130          N  
ATOM  11043  CA  ILE A 718       8.963  10.661  25.673  1.00  0.140          C  
ATOM  11044  C   ILE A 718       7.815  11.273  24.863  1.00  0.150          C  
ATOM  11045  O   ILE A 718       6.669  11.318  25.320  1.00  0.150          O  
ATOM  11046  CB  ILE A 718       8.876   9.128  25.603  1.00  0.190          C  
ATOM  11047  CG1 ILE A 718      10.087   8.559  26.285  1.00  0.190          C  
ATOM  11048  CG2 ILE A 718       8.814   8.660  24.142  1.00  0.190          C  
ATOM  11049  CD1 ILE A 718      10.015   7.134  26.586  1.00  0.190          C  
ATOM  11050  H   ILE A 718       8.237  10.749  27.694  1.00  0.160          H  
ATOM  11051  HA  ILE A 718       9.890  10.977  25.216  1.00  0.170          H  
ATOM  11052  HB  ILE A 718       7.995   8.788  26.144  1.00  0.230          H  
ATOM  11053 1HG1 ILE A 718      10.930   8.737  25.656  1.00  0.230          H  
ATOM  11054 2HG1 ILE A 718      10.238   9.064  27.226  1.00  0.230          H  
ATOM  11055 1HG2 ILE A 718       8.768   7.589  24.094  1.00  0.230          H  
ATOM  11056 2HG2 ILE A 718       7.932   9.063  23.650  1.00  0.230          H  
ATOM  11057 3HG2 ILE A 718       9.698   8.992  23.617  1.00  0.230          H  
ATOM  11058 1HD1 ILE A 718      10.902   6.860  27.090  1.00  0.230          H  
ATOM  11059 2HD1 ILE A 718       9.179   6.970  27.241  1.00  0.230          H  
ATOM  11060 3HD1 ILE A 718       9.906   6.532  25.692  1.00  0.230          H  
ATOM  11061  N   ALA A 719       8.116  11.774  23.665  1.00  0.160          N  
ATOM  11062  CA  ALA A 719       7.084  12.400  22.838  1.00  0.170          C  
ATOM  11063  C   ALA A 719       7.376  12.309  21.347  1.00  0.140          C  
ATOM  11064  O   ALA A 719       8.474  11.939  20.926  1.00  0.110          O  
ATOM  11065  CB  ALA A 719       6.911  13.843  23.237  1.00  0.230          C  
ATOM  11066  H   ALA A 719       9.084  11.694  23.343  1.00  0.190          H  
ATOM  11067  HA  ALA A 719       6.148  11.872  23.020  1.00  0.200          H  
ATOM  11068 1HB  ALA A 719       6.108  14.299  22.660  1.00  0.280          H  
ATOM  11069 2HB  ALA A 719       6.670  13.858  24.275  1.00  0.280          H  
ATOM  11070 3HB  ALA A 719       7.817  14.377  23.062  1.00  0.280          H  
ATOM  11071  N   ASP A 720       6.364  12.605  20.534  1.00  0.180          N  
ATOM  11072  CA  ASP A 720       6.535  12.575  19.087  1.00  0.180          C  
ATOM  11073  C   ASP A 720       7.028  13.935  18.583  1.00  0.180          C  
ATOM  11074  O   ASP A 720       6.322  14.938  18.679  1.00  0.290          O  
ATOM  11075  CB  ASP A 720       5.215  12.238  18.415  1.00  0.250          C  
ATOM  11076  CG  ASP A 720       4.676  10.852  18.795  1.00  0.250          C  
ATOM  11077  OD1 ASP A 720       5.378  10.049  19.367  1.00  0.250          O  
ATOM  11078  OD2 ASP A 720       3.532  10.628  18.503  1.00  0.250          O  
ATOM  11079  H   ASP A 720       5.467  12.863  20.923  1.00  0.220          H  
ATOM  11080  HA  ASP A 720       7.275  11.817  18.828  1.00  0.220          H  
ATOM  11081 1HB  ASP A 720       4.472  12.997  18.647  1.00  0.300          H  
ATOM  11082 2HB  ASP A 720       5.366  12.243  17.333  1.00  0.300          H  
ATOM  11083  N   ALA A 721       8.258  13.974  18.084  1.00  0.190          N  
ATOM  11084  CA  ALA A 721       8.873  15.217  17.629  1.00  0.210          C  
ATOM  11085  C   ALA A 721       8.100  15.840  16.481  1.00  0.200          C  
ATOM  11086  O   ALA A 721       7.659  15.140  15.572  1.00  0.250          O  
ATOM  11087  CB  ALA A 721      10.300  14.958  17.162  1.00  0.290          C  
ATOM  11088  H   ALA A 721       8.784  13.112  18.042  1.00  0.230          H  
ATOM  11089  HA  ALA A 721       8.878  15.920  18.463  1.00  0.250          H  
ATOM  11090 1HB  ALA A 721      10.747  15.902  16.841  1.00  0.340          H  
ATOM  11091 2HB  ALA A 721      10.890  14.535  17.961  1.00  0.340          H  
ATOM  11092 3HB  ALA A 721      10.283  14.264  16.323  1.00  0.340          H  
ATOM  11093  N   VAL A 722       8.005  17.160  16.473  1.00  0.230          N  
ATOM  11094  CA  VAL A 722       7.366  17.870  15.374  1.00  0.240          C  
ATOM  11095  C   VAL A 722       8.365  18.030  14.244  1.00  0.260          C  
ATOM  11096  O   VAL A 722       9.502  18.432  14.486  1.00  0.310          O  
ATOM  11097  CB  VAL A 722       6.863  19.248  15.841  1.00  0.330          C  
ATOM  11098  CG1 VAL A 722       6.310  20.031  14.699  1.00  0.330          C  
ATOM  11099  CG2 VAL A 722       5.779  19.064  16.847  1.00  0.330          C  
ATOM  11100  H   VAL A 722       8.384  17.684  17.251  1.00  0.280          H  
ATOM  11101  HA  VAL A 722       6.519  17.294  15.016  1.00  0.290          H  
ATOM  11102  HB  VAL A 722       7.692  19.809  16.273  1.00  0.400          H  
ATOM  11103 1HG1 VAL A 722       5.980  20.977  15.087  1.00  0.400          H  
ATOM  11104 2HG1 VAL A 722       7.071  20.204  13.954  1.00  0.400          H  
ATOM  11105 3HG1 VAL A 722       5.476  19.495  14.248  1.00  0.400          H  
ATOM  11106 1HG2 VAL A 722       5.417  20.035  17.181  1.00  0.400          H  
ATOM  11107 2HG2 VAL A 722       4.977  18.524  16.380  1.00  0.400          H  
ATOM  11108 3HG2 VAL A 722       6.149  18.503  17.706  1.00  0.400          H  
ATOM  11109  N   LYS A 723       7.975  17.693  13.020  1.00  0.240          N  
ATOM  11110  CA  LYS A 723       8.898  17.863  11.911  1.00  0.250          C  
ATOM  11111  C   LYS A 723       9.261  19.339  11.865  1.00  0.250          C  
ATOM  11112  O   LYS A 723       8.378  20.194  11.899  1.00  0.260          O  
ATOM  11113  CB  LYS A 723       8.271  17.360  10.614  1.00  0.350          C  
ATOM  11114  CG  LYS A 723       8.066  15.842  10.616  1.00  0.350          C  
ATOM  11115  CD  LYS A 723       7.491  15.337   9.325  1.00  0.350          C  
ATOM  11116  CE  LYS A 723       7.276  13.822   9.373  1.00  0.350          C  
ATOM  11117  NZ  LYS A 723       6.767  13.306   8.089  1.00  0.350          N  
ATOM  11118  H   LYS A 723       7.021  17.359  12.855  1.00  0.290          H  
ATOM  11119  HA  LYS A 723       9.807  17.294  12.108  1.00  0.300          H  
ATOM  11120 1HB  LYS A 723       7.295  17.831  10.472  1.00  0.420          H  
ATOM  11121 2HB  LYS A 723       8.902  17.633   9.766  1.00  0.420          H  
ATOM  11122 1HG  LYS A 723       9.020  15.352  10.802  1.00  0.420          H  
ATOM  11123 2HG  LYS A 723       7.384  15.576  11.425  1.00  0.420          H  
ATOM  11124 1HD  LYS A 723       6.529  15.822   9.144  1.00  0.420          H  
ATOM  11125 2HD  LYS A 723       8.161  15.579   8.500  1.00  0.420          H  
ATOM  11126 1HE  LYS A 723       8.220  13.334   9.602  1.00  0.420          H  
ATOM  11127 2HE  LYS A 723       6.552  13.585  10.158  1.00  0.420          H  
ATOM  11128 1HZ  LYS A 723       6.639  12.302   8.138  1.00  0.420          H  
ATOM  11129 2HZ  LYS A 723       5.880  13.764   7.886  1.00  0.420          H  
ATOM  11130 3HZ  LYS A 723       7.431  13.519   7.360  1.00  0.420          H  
ATOM  11131  N   GLN A 724      10.545  19.673  11.743  1.00  0.280          N  
ATOM  11132  CA  GLN A 724      10.908  21.091  11.775  1.00  0.350          C  
ATOM  11133  C   GLN A 724      10.233  21.918  10.680  1.00  0.300          C  
ATOM  11134  O   GLN A 724       9.911  23.086  10.899  1.00  0.360          O  
ATOM  11135  CB  GLN A 724      12.431  21.249  11.681  1.00  0.460          C  
ATOM  11136  CG  GLN A 724      12.996  20.885  10.338  1.00  0.460          C  
ATOM  11137  CD  GLN A 724      14.468  20.871  10.280  1.00  0.460          C  
ATOM  11138  OE1 GLN A 724      15.162  21.307  11.205  1.00  0.460          O  
ATOM  11139  NE2 GLN A 724      14.977  20.364   9.168  1.00  0.460          N  
ATOM  11140  H   GLN A 724      11.253  18.955  11.692  1.00  0.340          H  
ATOM  11141  HA  GLN A 724      10.587  21.492  12.737  1.00  0.420          H  
ATOM  11142 1HB  GLN A 724      12.702  22.282  11.891  1.00  0.550          H  
ATOM  11143 2HB  GLN A 724      12.907  20.622  12.433  1.00  0.550          H  
ATOM  11144 1HG  GLN A 724      12.648  19.895  10.061  1.00  0.550          H  
ATOM  11145 2HG  GLN A 724      12.668  21.616   9.603  1.00  0.550          H  
ATOM  11146 1HE2 GLN A 724      15.964  20.315   9.036  1.00  0.550          H  
ATOM  11147 2HE2 GLN A 724      14.335  20.039   8.428  1.00  0.550          H  
ATOM  11148  N   GLU A 725       9.942  21.306   9.530  1.00  0.270          N  
ATOM  11149  CA  GLU A 725       9.278  21.988   8.428  1.00  0.320          C  
ATOM  11150  C   GLU A 725       7.798  22.255   8.680  1.00  0.260          C  
ATOM  11151  O   GLU A 725       7.186  23.037   7.949  1.00  0.260          O  
ATOM  11152  CB  GLU A 725       9.430  21.183   7.137  1.00  0.430          C  
ATOM  11153  CG  GLU A 725      10.862  21.096   6.613  1.00  0.430          C  
ATOM  11154  CD  GLU A 725      11.680  20.064   7.331  1.00  0.430          C  
ATOM  11155  OE1 GLU A 725      11.105  19.331   8.120  1.00  0.430          O  
ATOM  11156  OE2 GLU A 725      12.877  20.014   7.121  1.00  0.430          O  
ATOM  11157  H   GLU A 725      10.259  20.343   9.371  1.00  0.320          H  
ATOM  11158  HA  GLU A 725       9.771  22.950   8.288  1.00  0.380          H  
ATOM  11159 1HB  GLU A 725       9.057  20.171   7.295  1.00  0.510          H  
ATOM  11160 2HB  GLU A 725       8.818  21.632   6.358  1.00  0.510          H  
ATOM  11161 1HG  GLU A 725      10.827  20.849   5.547  1.00  0.510          H  
ATOM  11162 2HG  GLU A 725      11.337  22.072   6.716  1.00  0.510          H  
ATOM  11163  N   ALA A 726       7.192  21.567   9.655  1.00  0.240          N  
ATOM  11164  CA  ALA A 726       5.768  21.719   9.886  1.00  0.210          C  
ATOM  11165  C   ALA A 726       5.413  23.127  10.261  1.00  0.210          C  
ATOM  11166  O   ALA A 726       4.398  23.645   9.808  1.00  0.220          O  
ATOM  11167  CB  ALA A 726       5.299  20.785  10.982  1.00  0.310          C  
ATOM  11168  H   ALA A 726       7.740  20.966  10.274  1.00  0.290          H  
ATOM  11169  HA  ALA A 726       5.253  21.494   8.960  1.00  0.250          H  
ATOM  11170 1HB  ALA A 726       4.233  20.913  11.112  1.00  0.370          H  
ATOM  11171 2HB  ALA A 726       5.516  19.749  10.723  1.00  0.370          H  
ATOM  11172 3HB  ALA A 726       5.814  21.033  11.905  1.00  0.370          H  
ATOM  11173  N   ALA A 727       6.231  23.778  11.086  1.00  0.220          N  
ATOM  11174  CA  ALA A 727       5.878  25.128  11.493  1.00  0.240          C  
ATOM  11175  C   ALA A 727       5.848  26.055  10.288  1.00  0.250          C  
ATOM  11176  O   ALA A 727       4.949  26.892  10.160  1.00  0.260          O  
ATOM  11177  CB  ALA A 727       6.855  25.638  12.528  1.00  0.330          C  
ATOM  11178  H   ALA A 727       7.077  23.332  11.430  1.00  0.260          H  
ATOM  11179  HA  ALA A 727       4.877  25.106  11.930  1.00  0.290          H  
ATOM  11180 1HB  ALA A 727       6.562  26.638  12.840  1.00  0.390          H  
ATOM  11181 2HB  ALA A 727       6.846  24.973  13.391  1.00  0.390          H  
ATOM  11182 3HB  ALA A 727       7.857  25.669  12.101  1.00  0.390          H  
ATOM  11183  N   LEU A 728       6.826  25.897   9.386  1.00  0.250          N  
ATOM  11184  CA  LEU A 728       6.887  26.726   8.197  1.00  0.270          C  
ATOM  11185  C   LEU A 728       5.739  26.424   7.259  1.00  0.260          C  
ATOM  11186  O   LEU A 728       5.209  27.339   6.620  1.00  0.270          O  
ATOM  11187  CB  LEU A 728       8.196  26.513   7.441  1.00  0.370          C  
ATOM  11188  CG  LEU A 728       9.482  27.000   8.074  1.00  0.370          C  
ATOM  11189  CD1 LEU A 728      10.611  26.491   7.223  1.00  0.370          C  
ATOM  11190  CD2 LEU A 728       9.519  28.536   8.144  1.00  0.370          C  
ATOM  11191  H   LEU A 728       7.552  25.216   9.557  1.00  0.300          H  
ATOM  11192  HA  LEU A 728       6.805  27.764   8.502  1.00  0.320          H  
ATOM  11193 1HB  LEU A 728       8.313  25.438   7.299  1.00  0.440          H  
ATOM  11194 2HB  LEU A 728       8.109  26.986   6.463  1.00  0.440          H  
ATOM  11195  HG  LEU A 728       9.580  26.585   9.078  1.00  0.440          H  
ATOM  11196 1HD1 LEU A 728      11.558  26.798   7.650  1.00  0.440          H  
ATOM  11197 2HD1 LEU A 728      10.575  25.400   7.184  1.00  0.440          H  
ATOM  11198 3HD1 LEU A 728      10.519  26.895   6.218  1.00  0.440          H  
ATOM  11199 1HD2 LEU A 728      10.461  28.846   8.587  1.00  0.440          H  
ATOM  11200 2HD2 LEU A 728       9.434  28.960   7.146  1.00  0.440          H  
ATOM  11201 3HD2 LEU A 728       8.708  28.908   8.757  1.00  0.440          H  
ATOM  11202  N   ALA A 729       5.375  25.138   7.127  1.00  0.250          N  
ATOM  11203  CA  ALA A 729       4.281  24.755   6.242  1.00  0.240          C  
ATOM  11204  C   ALA A 729       2.967  25.348   6.709  1.00  0.230          C  
ATOM  11205  O   ALA A 729       2.217  25.899   5.898  1.00  0.220          O  
ATOM  11206  CB  ALA A 729       4.161  23.237   6.174  1.00  0.340          C  
ATOM  11207  H   ALA A 729       5.899  24.411   7.626  1.00  0.300          H  
ATOM  11208  HA  ALA A 729       4.488  25.150   5.251  1.00  0.290          H  
ATOM  11209 1HB  ALA A 729       3.357  22.960   5.493  1.00  0.410          H  
ATOM  11210 2HB  ALA A 729       5.101  22.816   5.819  1.00  0.410          H  
ATOM  11211 3HB  ALA A 729       3.948  22.847   7.167  1.00  0.410          H  
ATOM  11212  N   VAL A 730       2.707  25.293   8.022  1.00  0.230          N  
ATOM  11213  CA  VAL A 730       1.462  25.817   8.561  1.00  0.230          C  
ATOM  11214  C   VAL A 730       1.443  27.327   8.414  1.00  0.210          C  
ATOM  11215  O   VAL A 730       0.468  27.885   7.910  1.00  0.220          O  
ATOM  11216  CB  VAL A 730       1.279  25.396  10.041  1.00  0.320          C  
ATOM  11217  CG1 VAL A 730       0.055  26.106  10.660  1.00  0.320          C  
ATOM  11218  CG2 VAL A 730       1.109  23.859  10.124  1.00  0.320          C  
ATOM  11219  H   VAL A 730       3.374  24.829   8.650  1.00  0.280          H  
ATOM  11220  HA  VAL A 730       0.635  25.401   7.986  1.00  0.280          H  
ATOM  11221  HB  VAL A 730       2.167  25.698  10.613  1.00  0.390          H  
ATOM  11222 1HG1 VAL A 730      -0.035  25.813  11.695  1.00  0.390          H  
ATOM  11223 2HG1 VAL A 730       0.195  27.180  10.617  1.00  0.390          H  
ATOM  11224 3HG1 VAL A 730      -0.846  25.841  10.127  1.00  0.390          H  
ATOM  11225 1HG2 VAL A 730       0.997  23.566  11.163  1.00  0.390          H  
ATOM  11226 2HG2 VAL A 730       0.238  23.554   9.568  1.00  0.390          H  
ATOM  11227 3HG2 VAL A 730       1.977  23.369   9.708  1.00  0.390          H  
ATOM  11228  N   HIS A 731       2.535  27.976   8.815  1.00  0.210          N  
ATOM  11229  CA  HIS A 731       2.680  29.417   8.715  1.00  0.220          C  
ATOM  11230  C   HIS A 731       2.490  29.898   7.283  1.00  0.220          C  
ATOM  11231  O   HIS A 731       1.752  30.857   7.037  1.00  0.230          O  
ATOM  11232  CB  HIS A 731       4.059  29.826   9.243  1.00  0.300          C  
ATOM  11233  CG  HIS A 731       4.375  31.267   9.110  1.00  0.300          C  
ATOM  11234  ND1 HIS A 731       3.787  32.235   9.888  1.00  0.300          N  
ATOM  11235  CD2 HIS A 731       5.232  31.909   8.282  1.00  0.300          C  
ATOM  11236  CE1 HIS A 731       4.260  33.419   9.539  1.00  0.300          C  
ATOM  11237  NE2 HIS A 731       5.141  33.246   8.564  1.00  0.300          N  
ATOM  11238  H   HIS A 731       3.283  27.442   9.270  1.00  0.250          H  
ATOM  11239  HA  HIS A 731       1.923  29.900   9.331  1.00  0.260          H  
ATOM  11240 1HB  HIS A 731       4.129  29.554  10.295  1.00  0.360          H  
ATOM  11241 2HB  HIS A 731       4.827  29.264   8.717  1.00  0.360          H  
ATOM  11242  HD1 HIS A 731       3.087  32.077  10.594  1.00  0.360          H  
ATOM  11243  HD2 HIS A 731       5.909  31.558   7.501  1.00  0.360          H  
ATOM  11244  HE1 HIS A 731       3.908  34.318  10.039  1.00  0.360          H  
ATOM  11245  N   THR A 732       3.162  29.251   6.335  1.00  0.220          N  
ATOM  11246  CA  THR A 732       3.068  29.652   4.952  1.00  0.230          C  
ATOM  11247  C   THR A 732       1.646  29.494   4.436  1.00  0.220          C  
ATOM  11248  O   THR A 732       1.119  30.412   3.801  1.00  0.220          O  
ATOM  11249  CB  THR A 732       4.032  28.853   4.084  1.00  0.320          C  
ATOM  11250  OG1 THR A 732       5.355  29.068   4.551  1.00  0.320          O  
ATOM  11251  CG2 THR A 732       3.934  29.354   2.652  1.00  0.320          C  
ATOM  11252  H   THR A 732       3.776  28.475   6.573  1.00  0.260          H  
ATOM  11253  HA  THR A 732       3.342  30.703   4.884  1.00  0.280          H  
ATOM  11254  HB  THR A 732       3.797  27.791   4.143  1.00  0.380          H  
ATOM  11255  HG1 THR A 732       5.469  28.583   5.398  1.00  0.380          H  
ATOM  11256 1HG2 THR A 732       4.625  28.822   2.045  1.00  0.380          H  
ATOM  11257 2HG2 THR A 732       2.935  29.204   2.271  1.00  0.380          H  
ATOM  11258 3HG2 THR A 732       4.176  30.414   2.623  1.00  0.380          H  
ATOM  11259  N   LEU A 733       0.994  28.363   4.725  1.00  0.220          N  
ATOM  11260  CA  LEU A 733      -0.370  28.196   4.258  1.00  0.210          C  
ATOM  11261  C   LEU A 733      -1.270  29.285   4.846  1.00  0.220          C  
ATOM  11262  O   LEU A 733      -2.086  29.866   4.124  1.00  0.220          O  
ATOM  11263  CB  LEU A 733      -0.876  26.781   4.609  1.00  0.300          C  
ATOM  11264  CG  LEU A 733      -0.288  25.581   3.788  1.00  0.300          C  
ATOM  11265  CD1 LEU A 733      -0.708  24.278   4.438  1.00  0.300          C  
ATOM  11266  CD2 LEU A 733      -0.821  25.606   2.337  1.00  0.300          C  
ATOM  11267  H   LEU A 733       1.451  27.609   5.250  1.00  0.260          H  
ATOM  11268  HA  LEU A 733      -0.377  28.310   3.183  1.00  0.250          H  
ATOM  11269 1HB  LEU A 733      -0.591  26.605   5.643  1.00  0.360          H  
ATOM  11270 2HB  LEU A 733      -1.937  26.739   4.553  1.00  0.360          H  
ATOM  11271  HG  LEU A 733       0.798  25.640   3.786  1.00  0.360          H  
ATOM  11272 1HD1 LEU A 733      -0.295  23.449   3.869  1.00  0.360          H  
ATOM  11273 2HD1 LEU A 733      -0.325  24.252   5.459  1.00  0.360          H  
ATOM  11274 3HD1 LEU A 733      -1.792  24.204   4.453  1.00  0.360          H  
ATOM  11275 1HD2 LEU A 733      -0.406  24.763   1.791  1.00  0.360          H  
ATOM  11276 2HD2 LEU A 733      -1.902  25.533   2.342  1.00  0.360          H  
ATOM  11277 3HD2 LEU A 733      -0.532  26.518   1.842  1.00  0.360          H  
ATOM  11278  N   GLN A 734      -1.072  29.653   6.112  1.00  0.220          N  
ATOM  11279  CA  GLN A 734      -1.880  30.719   6.697  1.00  0.230          C  
ATOM  11280  C   GLN A 734      -1.653  32.052   5.957  1.00  0.220          C  
ATOM  11281  O   GLN A 734      -2.614  32.761   5.642  1.00  0.230          O  
ATOM  11282  CB  GLN A 734      -1.529  30.860   8.170  1.00  0.320          C  
ATOM  11283  CG  GLN A 734      -1.991  29.698   9.012  1.00  0.320          C  
ATOM  11284  CD  GLN A 734      -1.385  29.720  10.375  1.00  0.320          C  
ATOM  11285  OE1 GLN A 734      -0.426  30.472  10.601  1.00  0.320          O  
ATOM  11286  NE2 GLN A 734      -1.921  28.906  11.263  1.00  0.320          N  
ATOM  11287  H   GLN A 734      -0.400  29.141   6.694  1.00  0.260          H  
ATOM  11288  HA  GLN A 734      -2.931  30.445   6.605  1.00  0.280          H  
ATOM  11289 1HB  GLN A 734      -0.452  30.946   8.273  1.00  0.380          H  
ATOM  11290 2HB  GLN A 734      -1.972  31.770   8.566  1.00  0.380          H  
ATOM  11291 1HG  GLN A 734      -3.072  29.762   9.120  1.00  0.380          H  
ATOM  11292 2HG  GLN A 734      -1.734  28.763   8.527  1.00  0.380          H  
ATOM  11293 1HE2 GLN A 734      -1.557  28.829  12.213  1.00  0.380          H  
ATOM  11294 2HE2 GLN A 734      -2.691  28.325  11.013  1.00  0.380          H  
ATOM  11295  N   SER A 735      -0.391  32.358   5.598  1.00  0.220          N  
ATOM  11296  CA  SER A 735      -0.057  33.578   4.846  1.00  0.220          C  
ATOM  11297  C   SER A 735      -0.709  33.587   3.456  1.00  0.210          C  
ATOM  11298  O   SER A 735      -1.048  34.647   2.922  1.00  0.210          O  
ATOM  11299  CB  SER A 735       1.452  33.737   4.707  1.00  0.310          C  
ATOM  11300  OG  SER A 735       2.062  33.990   5.950  1.00  0.310          O  
ATOM  11301  H   SER A 735       0.375  31.762   5.933  1.00  0.260          H  
ATOM  11302  HA  SER A 735      -0.436  34.433   5.404  1.00  0.260          H  
ATOM  11303 1HB  SER A 735       1.868  32.828   4.277  1.00  0.370          H  
ATOM  11304 2HB  SER A 735       1.668  34.551   4.019  1.00  0.370          H  
ATOM  11305  HG  SER A 735       3.007  34.035   5.781  1.00  0.370          H  
ATOM  11306  N   MET A 736      -0.943  32.394   2.898  1.00  0.200          N  
ATOM  11307  CA  MET A 736      -1.587  32.192   1.599  1.00  0.200          C  
ATOM  11308  C   MET A 736      -3.117  32.277   1.689  1.00  0.210          C  
ATOM  11309  O   MET A 736      -3.804  32.136   0.675  1.00  0.210          O  
ATOM  11310  CB  MET A 736      -1.212  30.808   1.057  1.00  0.280          C  
ATOM  11311  CG  MET A 736       0.237  30.616   0.678  1.00  0.280          C  
ATOM  11312  SD  MET A 736       0.659  28.863   0.440  1.00  0.280          S  
ATOM  11313  CE  MET A 736      -0.202  28.277  -0.996  1.00  0.280          C  
ATOM  11314  H   MET A 736      -0.569  31.563   3.374  1.00  0.240          H  
ATOM  11315  HA  MET A 736      -1.243  32.967   0.917  1.00  0.240          H  
ATOM  11316 1HB  MET A 736      -1.459  30.057   1.788  1.00  0.340          H  
ATOM  11317 2HB  MET A 736      -1.814  30.605   0.176  1.00  0.340          H  
ATOM  11318 1HG  MET A 736       0.437  31.148  -0.248  1.00  0.340          H  
ATOM  11319 2HG  MET A 736       0.880  31.031   1.445  1.00  0.340          H  
ATOM  11320 1HE  MET A 736       0.047  27.229  -1.152  1.00  0.340          H  
ATOM  11321 2HE  MET A 736      -1.277  28.375  -0.849  1.00  0.340          H  
ATOM  11322 3HE  MET A 736       0.103  28.853  -1.870  1.00  0.340          H  
ATOM  11323  N   GLY A 737      -3.659  32.489   2.896  1.00  0.220          N  
ATOM  11324  CA  GLY A 737      -5.098  32.555   3.098  1.00  0.230          C  
ATOM  11325  C   GLY A 737      -5.752  31.189   3.311  1.00  0.230          C  
ATOM  11326  O   GLY A 737      -6.969  31.058   3.153  1.00  0.240          O  
ATOM  11327  H   GLY A 737      -3.064  32.611   3.718  1.00  0.260          H  
ATOM  11328 1HA  GLY A 737      -5.294  33.183   3.967  1.00  0.280          H  
ATOM  11329 2HA  GLY A 737      -5.555  33.048   2.243  1.00  0.280          H  
ATOM  11330  N   VAL A 738      -4.952  30.170   3.636  1.00  0.220          N  
ATOM  11331  CA  VAL A 738      -5.449  28.826   3.854  1.00  0.220          C  
ATOM  11332  C   VAL A 738      -5.736  28.556   5.327  1.00  0.220          C  
ATOM  11333  O   VAL A 738      -4.895  28.779   6.198  1.00  0.230          O  
ATOM  11334  CB  VAL A 738      -4.433  27.806   3.339  1.00  0.310          C  
ATOM  11335  CG1 VAL A 738      -4.865  26.413   3.639  1.00  0.310          C  
ATOM  11336  CG2 VAL A 738      -4.239  27.984   1.830  1.00  0.310          C  
ATOM  11337  H   VAL A 738      -3.949  30.308   3.790  1.00  0.260          H  
ATOM  11338  HA  VAL A 738      -6.371  28.713   3.289  1.00  0.260          H  
ATOM  11339  HB  VAL A 738      -3.530  27.970   3.829  1.00  0.370          H  
ATOM  11340 1HG1 VAL A 738      -4.095  25.769   3.273  1.00  0.370          H  
ATOM  11341 2HG1 VAL A 738      -4.980  26.252   4.708  1.00  0.370          H  
ATOM  11342 3HG1 VAL A 738      -5.806  26.205   3.137  1.00  0.370          H  
ATOM  11343 1HG2 VAL A 738      -3.497  27.277   1.466  1.00  0.370          H  
ATOM  11344 2HG2 VAL A 738      -5.190  27.813   1.318  1.00  0.370          H  
ATOM  11345 3HG2 VAL A 738      -3.898  29.000   1.626  1.00  0.370          H  
ATOM  11346  N   ASP A 739      -6.932  28.049   5.599  1.00  0.220          N  
ATOM  11347  CA  ASP A 739      -7.352  27.722   6.962  1.00  0.230          C  
ATOM  11348  C   ASP A 739      -6.810  26.327   7.306  1.00  0.230          C  
ATOM  11349  O   ASP A 739      -7.240  25.332   6.701  1.00  0.240          O  
ATOM  11350  CB  ASP A 739      -8.885  27.784   7.082  1.00  0.320          C  
ATOM  11351  CG  ASP A 739      -9.425  27.611   8.537  1.00  0.320          C  
ATOM  11352  OD1 ASP A 739      -8.651  27.317   9.394  1.00  0.320          O  
ATOM  11353  OD2 ASP A 739     -10.618  27.806   8.770  1.00  0.320          O  
ATOM  11354  H   ASP A 739      -7.568  27.890   4.812  1.00  0.260          H  
ATOM  11355  HA  ASP A 739      -6.916  28.445   7.652  1.00  0.280          H  
ATOM  11356 1HB  ASP A 739      -9.230  28.743   6.696  1.00  0.380          H  
ATOM  11357 2HB  ASP A 739      -9.323  27.012   6.456  1.00  0.380          H  
ATOM  11358  N   VAL A 740      -5.806  26.269   8.190  1.00  0.250          N  
ATOM  11359  CA  VAL A 740      -5.128  25.012   8.510  1.00  0.250          C  
ATOM  11360  C   VAL A 740      -5.622  24.400   9.825  1.00  0.230          C  
ATOM  11361  O   VAL A 740      -5.583  25.046  10.873  1.00  0.230          O  
ATOM  11362  CB  VAL A 740      -3.603  25.218   8.590  1.00  0.350          C  
ATOM  11363  CG1 VAL A 740      -2.946  23.906   8.932  1.00  0.350          C  
ATOM  11364  CG2 VAL A 740      -3.066  25.755   7.257  1.00  0.350          C  
ATOM  11365  H   VAL A 740      -5.536  27.127   8.654  1.00  0.300          H  
ATOM  11366  HA  VAL A 740      -5.330  24.307   7.708  1.00  0.300          H  
ATOM  11367  HB  VAL A 740      -3.372  25.926   9.385  1.00  0.420          H  
ATOM  11368 1HG1 VAL A 740      -1.884  24.039   8.986  1.00  0.420          H  
ATOM  11369 2HG1 VAL A 740      -3.302  23.524   9.880  1.00  0.420          H  
ATOM  11370 3HG1 VAL A 740      -3.194  23.200   8.149  1.00  0.420          H  
ATOM  11371 1HG2 VAL A 740      -1.990  25.895   7.341  1.00  0.420          H  
ATOM  11372 2HG2 VAL A 740      -3.286  25.047   6.462  1.00  0.420          H  
ATOM  11373 3HG2 VAL A 740      -3.536  26.713   7.025  1.00  0.420          H  
ATOM  11374  N   VAL A 741      -6.065  23.142   9.746  1.00  0.220          N  
ATOM  11375  CA  VAL A 741      -6.662  22.404  10.867  1.00  0.210          C  
ATOM  11376  C   VAL A 741      -5.930  21.077  11.168  1.00  0.190          C  
ATOM  11377  O   VAL A 741      -5.487  20.389  10.245  1.00  0.240          O  
ATOM  11378  CB  VAL A 741      -8.147  22.139  10.536  1.00  0.300          C  
ATOM  11379  CG1 VAL A 741      -8.832  21.337  11.647  1.00  0.300          C  
ATOM  11380  CG2 VAL A 741      -8.872  23.468  10.295  1.00  0.300          C  
ATOM  11381  H   VAL A 741      -6.010  22.697   8.821  1.00  0.260          H  
ATOM  11382  HA  VAL A 741      -6.613  23.032  11.759  1.00  0.250          H  
ATOM  11383  HB  VAL A 741      -8.191  21.578   9.651  1.00  0.360          H  
ATOM  11384 1HG1 VAL A 741      -9.870  21.155  11.368  1.00  0.360          H  
ATOM  11385 2HG1 VAL A 741      -8.343  20.386  11.796  1.00  0.360          H  
ATOM  11386 3HG1 VAL A 741      -8.799  21.904  12.573  1.00  0.360          H  
ATOM  11387 1HG2 VAL A 741      -9.910  23.278  10.034  1.00  0.360          H  
ATOM  11388 2HG2 VAL A 741      -8.831  24.066  11.179  1.00  0.360          H  
ATOM  11389 3HG2 VAL A 741      -8.401  24.017   9.478  1.00  0.360          H  
ATOM  11390  N   LEU A 742      -5.742  20.758  12.458  1.00  0.190          N  
ATOM  11391  CA  LEU A 742      -5.077  19.504  12.855  1.00  0.190          C  
ATOM  11392  C   LEU A 742      -6.130  18.458  13.233  1.00  0.200          C  
ATOM  11393  O   LEU A 742      -7.012  18.746  14.049  1.00  0.220          O  
ATOM  11394  CB  LEU A 742      -4.149  19.730  14.074  1.00  0.270          C  
ATOM  11395  CG  LEU A 742      -3.321  18.500  14.603  1.00  0.270          C  
ATOM  11396  CD1 LEU A 742      -2.272  18.099  13.538  1.00  0.270          C  
ATOM  11397  CD2 LEU A 742      -2.627  18.871  15.926  1.00  0.270          C  
ATOM  11398  H   LEU A 742      -6.126  21.381  13.180  1.00  0.230          H  
ATOM  11399  HA  LEU A 742      -4.503  19.130  12.010  1.00  0.230          H  
ATOM  11400 1HB  LEU A 742      -3.443  20.495  13.836  1.00  0.320          H  
ATOM  11401 2HB  LEU A 742      -4.760  20.087  14.897  1.00  0.320          H  
ATOM  11402  HG  LEU A 742      -3.984  17.647  14.776  1.00  0.320          H  
ATOM  11403 1HD1 LEU A 742      -1.699  17.274  13.898  1.00  0.320          H  
ATOM  11404 2HD1 LEU A 742      -2.749  17.813  12.604  1.00  0.320          H  
ATOM  11405 3HD1 LEU A 742      -1.609  18.940  13.360  1.00  0.320          H  
ATOM  11406 1HD2 LEU A 742      -2.052  18.024  16.297  1.00  0.320          H  
ATOM  11407 2HD2 LEU A 742      -1.955  19.712  15.762  1.00  0.320          H  
ATOM  11408 3HD2 LEU A 742      -3.376  19.141  16.669  1.00  0.320          H  
ATOM  11409  N   ILE A 743      -6.083  17.274  12.615  1.00  0.200          N  
ATOM  11410  CA  ILE A 743      -7.075  16.242  12.925  1.00  0.240          C  
ATOM  11411  C   ILE A 743      -6.428  14.899  13.271  1.00  0.220          C  
ATOM  11412  O   ILE A 743      -5.696  14.328  12.457  1.00  0.280          O  
ATOM  11413  CB  ILE A 743      -8.063  16.058  11.764  1.00  0.320          C  
ATOM  11414  CG1 ILE A 743      -8.743  17.402  11.466  1.00  0.320          C  
ATOM  11415  CG2 ILE A 743      -9.088  15.022  12.136  1.00  0.320          C  
ATOM  11416  CD1 ILE A 743      -9.665  17.400  10.348  1.00  0.320          C  
ATOM  11417  H   ILE A 743      -5.335  17.092  11.935  1.00  0.240          H  
ATOM  11418  HA  ILE A 743      -7.641  16.558  13.799  1.00  0.290          H  
ATOM  11419  HB  ILE A 743      -7.516  15.755  10.874  1.00  0.380          H  
ATOM  11420 1HG1 ILE A 743      -9.252  17.753  12.329  1.00  0.380          H  
ATOM  11421 2HG1 ILE A 743      -7.970  18.114  11.210  1.00  0.380          H  
ATOM  11422 1HG2 ILE A 743      -9.794  14.866  11.341  1.00  0.380          H  
ATOM  11423 2HG2 ILE A 743      -8.613  14.074  12.358  1.00  0.380          H  
ATOM  11424 3HG2 ILE A 743      -9.599  15.378  13.002  1.00  0.380          H  
ATOM  11425 1HD1 ILE A 743     -10.035  18.413  10.233  1.00  0.380          H  
ATOM  11426 2HD1 ILE A 743      -9.145  17.086   9.462  1.00  0.380          H  
ATOM  11427 3HD1 ILE A 743     -10.503  16.744  10.520  1.00  0.380          H  
ATOM  11428  N   THR A 744      -6.766  14.353  14.438  1.00  0.200          N  
ATOM  11429  CA  THR A 744      -6.180  13.095  14.888  1.00  0.190          C  
ATOM  11430  C   THR A 744      -7.054  12.173  15.726  1.00  0.170          C  
ATOM  11431  O   THR A 744      -7.921  12.615  16.478  1.00  0.180          O  
ATOM  11432  CB  THR A 744      -4.919  13.358  15.704  1.00  0.270          C  
ATOM  11433  OG1 THR A 744      -4.343  12.096  16.055  1.00  0.270          O  
ATOM  11434  CG2 THR A 744      -5.240  14.150  16.971  1.00  0.270          C  
ATOM  11435  H   THR A 744      -7.408  14.863  15.052  1.00  0.240          H  
ATOM  11436  HA  THR A 744      -5.894  12.537  13.999  1.00  0.230          H  
ATOM  11437  HB  THR A 744      -4.219  13.920  15.105  1.00  0.320          H  
ATOM  11438  HG1 THR A 744      -3.862  11.737  15.298  1.00  0.320          H  
ATOM  11439 1HG2 THR A 744      -4.322  14.314  17.515  1.00  0.320          H  
ATOM  11440 2HG2 THR A 744      -5.681  15.112  16.701  1.00  0.320          H  
ATOM  11441 3HG2 THR A 744      -5.935  13.606  17.606  1.00  0.320          H  
ATOM  11442  N   GLY A 745      -6.726  10.877  15.675  1.00  0.160          N  
ATOM  11443  CA  GLY A 745      -7.352   9.844  16.499  1.00  0.160          C  
ATOM  11444  C   GLY A 745      -6.741   9.793  17.911  1.00  0.150          C  
ATOM  11445  O   GLY A 745      -7.190   9.026  18.766  1.00  0.150          O  
ATOM  11446  H   GLY A 745      -6.006  10.588  15.031  1.00  0.190          H  
ATOM  11447 1HA  GLY A 745      -8.421  10.006  16.555  1.00  0.190          H  
ATOM  11448 2HA  GLY A 745      -7.213   8.876  16.013  1.00  0.190          H  
ATOM  11449  N   ASP A 746      -5.722  10.625  18.156  1.00  0.150          N  
ATOM  11450  CA  ASP A 746      -5.027  10.661  19.437  1.00  0.160          C  
ATOM  11451  C   ASP A 746      -5.769  11.509  20.483  1.00  0.160          C  
ATOM  11452  O   ASP A 746      -6.795  12.151  20.212  1.00  0.160          O  
ATOM  11453  CB  ASP A 746      -3.612  11.238  19.195  1.00  0.220          C  
ATOM  11454  CG  ASP A 746      -2.497  10.905  20.251  1.00  0.220          C  
ATOM  11455  OD1 ASP A 746      -2.826  10.551  21.355  1.00  0.220          O  
ATOM  11456  OD2 ASP A 746      -1.324  11.078  19.939  1.00  0.220          O  
ATOM  11457  H   ASP A 746      -5.399  11.225  17.402  1.00  0.180          H  
ATOM  11458  HA  ASP A 746      -4.941   9.641  19.815  1.00  0.190          H  
ATOM  11459 1HB  ASP A 746      -3.266  10.904  18.219  1.00  0.260          H  
ATOM  11460 2HB  ASP A 746      -3.708  12.320  19.143  1.00  0.260          H  
ATOM  11461  N   ASN A 747      -5.185  11.554  21.678  1.00  0.180          N  
ATOM  11462  CA  ASN A 747      -5.684  12.269  22.843  1.00  0.190          C  
ATOM  11463  C   ASN A 747      -5.660  13.770  22.640  1.00  0.190          C  
ATOM  11464  O   ASN A 747      -4.731  14.313  22.032  1.00  0.190          O  
ATOM  11465  CB  ASN A 747      -4.880  11.899  24.080  1.00  0.260          C  
ATOM  11466  CG  ASN A 747      -5.556  12.311  25.385  1.00  0.260          C  
ATOM  11467  OD1 ASN A 747      -5.584  13.478  25.819  1.00  0.260          O  
ATOM  11468  ND2 ASN A 747      -6.122  11.326  26.040  1.00  0.260          N  
ATOM  11469  H   ASN A 747      -4.336  11.007  21.791  1.00  0.220          H  
ATOM  11470  HA  ASN A 747      -6.725  11.979  23.000  1.00  0.230          H  
ATOM  11471 1HB  ASN A 747      -4.714  10.822  24.092  1.00  0.310          H  
ATOM  11472 2HB  ASN A 747      -3.899  12.376  24.023  1.00  0.310          H  
ATOM  11473 1HD2 ASN A 747      -6.592  11.502  26.908  1.00  0.310          H  
ATOM  11474 2HD2 ASN A 747      -6.089  10.393  25.677  1.00  0.310          H  
ATOM  11475  N   ARG A 748      -6.662  14.437  23.200  1.00  0.210          N  
ATOM  11476  CA  ARG A 748      -6.779  15.883  23.139  1.00  0.250          C  
ATOM  11477  C   ARG A 748      -5.587  16.627  23.748  1.00  0.200          C  
ATOM  11478  O   ARG A 748      -5.239  17.710  23.274  1.00  0.190          O  
ATOM  11479  CB  ARG A 748      -8.068  16.284  23.856  1.00  0.330          C  
ATOM  11480  CG  ARG A 748      -8.033  16.099  25.386  1.00  0.330          C  
ATOM  11481  CD  ARG A 748      -9.363  16.229  26.035  1.00  0.330          C  
ATOM  11482  NE  ARG A 748     -10.209  15.044  25.795  1.00  0.330          N  
ATOM  11483  CZ  ARG A 748     -11.490  14.893  26.201  1.00  0.330          C  
ATOM  11484  NH1 ARG A 748     -12.104  15.855  26.867  1.00  0.330          N  
ATOM  11485  NH2 ARG A 748     -12.127  13.759  25.924  1.00  0.330          N  
ATOM  11486  H   ARG A 748      -7.381  13.907  23.672  1.00  0.250          H  
ATOM  11487  HA  ARG A 748      -6.848  16.177  22.100  1.00  0.300          H  
ATOM  11488 1HB  ARG A 748      -8.294  17.323  23.657  1.00  0.400          H  
ATOM  11489 2HB  ARG A 748      -8.895  15.691  23.470  1.00  0.400          H  
ATOM  11490 1HG  ARG A 748      -7.646  15.114  25.630  1.00  0.400          H  
ATOM  11491 2HG  ARG A 748      -7.388  16.859  25.829  1.00  0.400          H  
ATOM  11492 1HD  ARG A 748      -9.224  16.340  27.110  1.00  0.400          H  
ATOM  11493 2HD  ARG A 748      -9.871  17.103  25.638  1.00  0.400          H  
ATOM  11494  HE  ARG A 748      -9.796  14.263  25.298  1.00  0.400          H  
ATOM  11495 1HH1 ARG A 748     -11.621  16.714  27.081  1.00  0.400          H  
ATOM  11496 2HH1 ARG A 748     -13.060  15.731  27.167  1.00  0.400          H  
ATOM  11497 1HH2 ARG A 748     -11.646  13.002  25.397  1.00  0.400          H  
ATOM  11498 2HH2 ARG A 748     -13.080  13.626  26.216  1.00  0.400          H  
ATOM  11499  N   LYS A 749      -4.909  16.047  24.751  1.00  0.210          N  
ATOM  11500  CA  LYS A 749      -3.769  16.732  25.357  1.00  0.210          C  
ATOM  11501  C   LYS A 749      -2.613  16.826  24.374  1.00  0.190          C  
ATOM  11502  O   LYS A 749      -1.932  17.858  24.290  1.00  0.220          O  
ATOM  11503  CB  LYS A 749      -3.308  16.000  26.623  1.00  0.290          C  
ATOM  11504  CG  LYS A 749      -4.265  16.100  27.816  1.00  0.290          C  
ATOM  11505  CD  LYS A 749      -3.750  15.280  29.014  1.00  0.290          C  
ATOM  11506  CE  LYS A 749      -4.703  15.364  30.206  1.00  0.290          C  
ATOM  11507  NZ  LYS A 749      -4.273  14.480  31.344  1.00  0.290          N  
ATOM  11508  H   LYS A 749      -5.199  15.144  25.127  1.00  0.250          H  
ATOM  11509  HA  LYS A 749      -4.070  17.746  25.621  1.00  0.250          H  
ATOM  11510 1HB  LYS A 749      -3.169  14.942  26.396  1.00  0.350          H  
ATOM  11511 2HB  LYS A 749      -2.337  16.394  26.938  1.00  0.350          H  
ATOM  11512 1HG  LYS A 749      -4.357  17.146  28.113  1.00  0.350          H  
ATOM  11513 2HG  LYS A 749      -5.249  15.734  27.522  1.00  0.350          H  
ATOM  11514 1HD  LYS A 749      -3.645  14.235  28.718  1.00  0.350          H  
ATOM  11515 2HD  LYS A 749      -2.767  15.655  29.317  1.00  0.350          H  
ATOM  11516 1HE  LYS A 749      -4.741  16.394  30.553  1.00  0.350          H  
ATOM  11517 2HE  LYS A 749      -5.700  15.064  29.885  1.00  0.350          H  
ATOM  11518 1HZ  LYS A 749      -4.930  14.568  32.106  1.00  0.350          H  
ATOM  11519 2HZ  LYS A 749      -4.248  13.520  31.033  1.00  0.350          H  
ATOM  11520 3HZ  LYS A 749      -3.350  14.738  31.673  1.00  0.350          H  
ATOM  11521  N   THR A 750      -2.382  15.733  23.652  1.00  0.160          N  
ATOM  11522  CA  THR A 750      -1.295  15.654  22.711  1.00  0.150          C  
ATOM  11523  C   THR A 750      -1.624  16.512  21.510  1.00  0.140          C  
ATOM  11524  O   THR A 750      -0.789  17.291  21.046  1.00  0.160          O  
ATOM  11525  CB  THR A 750      -1.042  14.202  22.271  1.00  0.210          C  
ATOM  11526  OG1 THR A 750      -0.752  13.385  23.417  1.00  0.210          O  
ATOM  11527  CG2 THR A 750       0.183  14.194  21.375  1.00  0.210          C  
ATOM  11528  H   THR A 750      -2.978  14.923  23.762  1.00  0.190          H  
ATOM  11529  HA  THR A 750      -0.397  16.052  23.167  1.00  0.180          H  
ATOM  11530  HB  THR A 750      -1.914  13.802  21.743  1.00  0.260          H  
ATOM  11531  HG1 THR A 750      -0.783  12.445  23.167  1.00  0.260          H  
ATOM  11532 1HG2 THR A 750       0.389  13.168  21.074  1.00  0.260          H  
ATOM  11533 2HG2 THR A 750       0.010  14.809  20.499  1.00  0.260          H  
ATOM  11534 3HG2 THR A 750       1.036  14.590  21.932  1.00  0.260          H  
ATOM  11535  N   ALA A 751      -2.857  16.386  21.012  1.00  0.140          N  
ATOM  11536  CA  ALA A 751      -3.265  17.130  19.842  1.00  0.140          C  
ATOM  11537  C   ALA A 751      -3.134  18.635  20.087  1.00  0.150          C  
ATOM  11538  O   ALA A 751      -2.656  19.371  19.215  1.00  0.170          O  
ATOM  11539  CB  ALA A 751      -4.686  16.749  19.494  1.00  0.200          C  
ATOM  11540  H   ALA A 751      -3.513  15.723  21.439  1.00  0.170          H  
ATOM  11541  HA  ALA A 751      -2.607  16.859  19.022  1.00  0.170          H  
ATOM  11542 1HB  ALA A 751      -4.986  17.250  18.601  1.00  0.240          H  
ATOM  11543 2HB  ALA A 751      -4.739  15.680  19.341  1.00  0.240          H  
ATOM  11544 3HB  ALA A 751      -5.346  17.020  20.315  1.00  0.240          H  
ATOM  11545  N   ARG A 752      -3.514  19.093  21.293  1.00  0.160          N  
ATOM  11546  CA  ARG A 752      -3.366  20.490  21.646  1.00  0.210          C  
ATOM  11547  C   ARG A 752      -1.901  20.882  21.624  1.00  0.200          C  
ATOM  11548  O   ARG A 752      -1.537  21.906  21.038  1.00  0.210          O  
ATOM  11549  CB  ARG A 752      -3.914  20.784  23.037  1.00  0.270          C  
ATOM  11550  CG  ARG A 752      -3.820  22.276  23.452  1.00  0.270          C  
ATOM  11551  CD  ARG A 752      -4.334  22.554  24.843  1.00  0.270          C  
ATOM  11552  NE  ARG A 752      -5.773  22.383  24.968  1.00  0.270          N  
ATOM  11553  CZ  ARG A 752      -6.693  23.308  24.587  1.00  0.270          C  
ATOM  11554  NH1 ARG A 752      -6.306  24.452  24.045  1.00  0.270          N  
ATOM  11555  NH2 ARG A 752      -7.980  23.054  24.745  1.00  0.270          N  
ATOM  11556  H   ARG A 752      -3.950  18.467  21.977  1.00  0.190          H  
ATOM  11557  HA  ARG A 752      -3.908  21.092  20.919  1.00  0.250          H  
ATOM  11558 1HB  ARG A 752      -4.940  20.454  23.105  1.00  0.330          H  
ATOM  11559 2HB  ARG A 752      -3.350  20.203  23.769  1.00  0.330          H  
ATOM  11560 1HG  ARG A 752      -2.778  22.598  23.425  1.00  0.330          H  
ATOM  11561 2HG  ARG A 752      -4.390  22.872  22.740  1.00  0.330          H  
ATOM  11562 1HD  ARG A 752      -3.851  21.866  25.538  1.00  0.330          H  
ATOM  11563 2HD  ARG A 752      -4.090  23.565  25.123  1.00  0.330          H  
ATOM  11564  HE  ARG A 752      -6.111  21.520  25.377  1.00  0.330          H  
ATOM  11565 1HH1 ARG A 752      -5.327  24.669  23.920  1.00  0.330          H  
ATOM  11566 2HH1 ARG A 752      -6.989  25.140  23.705  1.00  0.330          H  
ATOM  11567 1HH2 ARG A 752      -8.279  22.181  25.151  1.00  0.330          H  
ATOM  11568 2HH2 ARG A 752      -8.669  23.733  24.453  1.00  0.330          H  
ATOM  11569  N   ALA A 753      -1.039  20.083  22.274  1.00  0.180          N  
ATOM  11570  CA  ALA A 753       0.371  20.435  22.354  1.00  0.170          C  
ATOM  11571  C   ALA A 753       1.006  20.578  20.980  1.00  0.180          C  
ATOM  11572  O   ALA A 753       1.736  21.544  20.734  1.00  0.190          O  
ATOM  11573  CB  ALA A 753       1.119  19.378  23.144  1.00  0.240          C  
ATOM  11574  H   ALA A 753      -1.373  19.247  22.769  1.00  0.220          H  
ATOM  11575  HA  ALA A 753       0.450  21.392  22.867  1.00  0.200          H  
ATOM  11576 1HB  ALA A 753       2.169  19.651  23.233  1.00  0.290          H  
ATOM  11577 2HB  ALA A 753       0.680  19.291  24.139  1.00  0.290          H  
ATOM  11578 3HB  ALA A 753       1.039  18.419  22.634  1.00  0.290          H  
ATOM  11579  N   ILE A 754       0.680  19.675  20.057  1.00  0.170          N  
ATOM  11580  CA  ILE A 754       1.289  19.763  18.741  1.00  0.170          C  
ATOM  11581  C   ILE A 754       0.781  20.978  17.997  1.00  0.180          C  
ATOM  11582  O   ILE A 754       1.566  21.669  17.345  1.00  0.200          O  
ATOM  11583  CB  ILE A 754       1.081  18.484  17.908  1.00  0.240          C  
ATOM  11584  CG1 ILE A 754       1.776  17.243  18.623  1.00  0.240          C  
ATOM  11585  CG2 ILE A 754       1.597  18.688  16.455  1.00  0.240          C  
ATOM  11586  CD1 ILE A 754       3.265  17.327  18.908  1.00  0.240          C  
ATOM  11587  H   ILE A 754       0.063  18.895  20.310  1.00  0.200          H  
ATOM  11588  HA  ILE A 754       2.357  19.907  18.870  1.00  0.200          H  
ATOM  11589  HB  ILE A 754       0.012  18.260  17.876  1.00  0.290          H  
ATOM  11590 1HG1 ILE A 754       1.269  17.072  19.567  1.00  0.290          H  
ATOM  11591 2HG1 ILE A 754       1.646  16.381  17.993  1.00  0.290          H  
ATOM  11592 1HG2 ILE A 754       1.428  17.784  15.881  1.00  0.290          H  
ATOM  11593 2HG2 ILE A 754       1.067  19.510  15.976  1.00  0.290          H  
ATOM  11594 3HG2 ILE A 754       2.657  18.913  16.465  1.00  0.290          H  
ATOM  11595 1HD1 ILE A 754       3.592  16.399  19.383  1.00  0.290          H  
ATOM  11596 2HD1 ILE A 754       3.803  17.453  17.998  1.00  0.290          H  
ATOM  11597 3HD1 ILE A 754       3.487  18.153  19.575  1.00  0.290          H  
ATOM  11598  N   ALA A 755      -0.527  21.221  18.037  1.00  0.180          N  
ATOM  11599  CA  ALA A 755      -1.093  22.368  17.356  1.00  0.190          C  
ATOM  11600  C   ALA A 755      -0.517  23.680  17.883  1.00  0.200          C  
ATOM  11601  O   ALA A 755      -0.227  24.603  17.108  1.00  0.220          O  
ATOM  11602  CB  ALA A 755      -2.575  22.358  17.547  1.00  0.260          C  
ATOM  11603  H   ALA A 755      -1.148  20.593  18.562  1.00  0.220          H  
ATOM  11604  HA  ALA A 755      -0.864  22.283  16.298  1.00  0.230          H  
ATOM  11605 1HB  ALA A 755      -3.028  23.178  17.037  1.00  0.310          H  
ATOM  11606 2HB  ALA A 755      -2.958  21.436  17.162  1.00  0.310          H  
ATOM  11607 3HB  ALA A 755      -2.793  22.430  18.611  1.00  0.310          H  
ATOM  11608  N   THR A 756      -0.303  23.753  19.198  1.00  0.190          N  
ATOM  11609  CA  THR A 756       0.207  24.958  19.835  1.00  0.210          C  
ATOM  11610  C   THR A 756       1.620  25.242  19.277  1.00  0.220          C  
ATOM  11611  O   THR A 756       1.972  26.385  18.923  1.00  0.290          O  
ATOM  11612  CB  THR A 756       0.210  24.773  21.378  1.00  0.290          C  
ATOM  11613  OG1 THR A 756      -1.129  24.480  21.835  1.00  0.290          O  
ATOM  11614  CG2 THR A 756       0.622  26.057  22.048  1.00  0.290          C  
ATOM  11615  H   THR A 756      -0.579  22.965  19.789  1.00  0.230          H  
ATOM  11616  HA  THR A 756      -0.445  25.790  19.584  1.00  0.250          H  
ATOM  11617  HB  THR A 756       0.884  23.963  21.655  1.00  0.340          H  
ATOM  11618  HG1 THR A 756      -1.388  23.598  21.492  1.00  0.340          H  
ATOM  11619 1HG2 THR A 756       0.604  25.928  23.125  1.00  0.340          H  
ATOM  11620 2HG2 THR A 756       1.628  26.335  21.735  1.00  0.340          H  
ATOM  11621 3HG2 THR A 756      -0.074  26.843  21.771  1.00  0.340          H  
ATOM  11622  N   GLN A 757       2.419  24.166  19.181  1.00  0.210          N  
ATOM  11623  CA  GLN A 757       3.786  24.191  18.660  1.00  0.230          C  
ATOM  11624  C   GLN A 757       3.896  24.558  17.165  1.00  0.220          C  
ATOM  11625  O   GLN A 757       4.798  25.313  16.795  1.00  0.230          O  
ATOM  11626  CB  GLN A 757       4.438  22.829  18.912  1.00  0.310          C  
ATOM  11627  CG  GLN A 757       4.723  22.543  20.394  1.00  0.310          C  
ATOM  11628  CD  GLN A 757       5.136  21.107  20.631  1.00  0.310          C  
ATOM  11629  OE1 GLN A 757       5.042  20.299  19.712  1.00  0.310          O  
ATOM  11630  NE2 GLN A 757       5.579  20.788  21.840  1.00  0.310          N  
ATOM  11631  H   GLN A 757       2.056  23.280  19.548  1.00  0.250          H  
ATOM  11632  HA  GLN A 757       4.338  24.941  19.223  1.00  0.280          H  
ATOM  11633 1HB  GLN A 757       3.785  22.045  18.538  1.00  0.380          H  
ATOM  11634 2HB  GLN A 757       5.374  22.764  18.360  1.00  0.380          H  
ATOM  11635 1HG  GLN A 757       5.541  23.185  20.713  1.00  0.380          H  
ATOM  11636 2HG  GLN A 757       3.840  22.760  20.985  1.00  0.380          H  
ATOM  11637 1HE2 GLN A 757       5.856  19.848  22.041  1.00  0.380          H  
ATOM  11638 2HE2 GLN A 757       5.634  21.486  22.555  1.00  0.380          H  
ATOM  11639  N   VAL A 758       2.981  24.070  16.303  1.00  0.230          N  
ATOM  11640  CA  VAL A 758       3.087  24.432  14.874  1.00  0.240          C  
ATOM  11641  C   VAL A 758       2.273  25.665  14.454  1.00  0.260          C  
ATOM  11642  O   VAL A 758       2.550  26.255  13.412  1.00  0.500          O  
ATOM  11643  CB  VAL A 758       2.746  23.258  13.928  1.00  0.330          C  
ATOM  11644  CG1 VAL A 758       3.671  22.150  14.185  1.00  0.330          C  
ATOM  11645  CG2 VAL A 758       1.325  22.803  14.102  1.00  0.330          C  
ATOM  11646  H   VAL A 758       2.289  23.398  16.652  1.00  0.280          H  
ATOM  11647  HA  VAL A 758       4.133  24.667  14.684  1.00  0.290          H  
ATOM  11648  HB  VAL A 758       2.897  23.585  12.898  1.00  0.400          H  
ATOM  11649 1HG1 VAL A 758       3.464  21.347  13.508  1.00  0.400          H  
ATOM  11650 2HG1 VAL A 758       4.684  22.511  14.025  1.00  0.400          H  
ATOM  11651 3HG1 VAL A 758       3.556  21.801  15.215  1.00  0.400          H  
ATOM  11652 1HG2 VAL A 758       1.117  21.986  13.413  1.00  0.400          H  
ATOM  11653 2HG2 VAL A 758       1.173  22.468  15.105  1.00  0.400          H  
ATOM  11654 3HG2 VAL A 758       0.667  23.623  13.898  1.00  0.400          H  
ATOM  11655  N   GLY A 759       1.304  26.100  15.258  1.00  0.180          N  
ATOM  11656  CA  GLY A 759       0.540  27.289  14.889  1.00  0.170          C  
ATOM  11657  C   GLY A 759      -0.889  27.018  14.423  1.00  0.150          C  
ATOM  11658  O   GLY A 759      -1.458  27.801  13.659  1.00  0.180          O  
ATOM  11659  H   GLY A 759       1.059  25.583  16.102  1.00  0.220          H  
ATOM  11660 1HA  GLY A 759       0.516  27.955  15.740  1.00  0.200          H  
ATOM  11661 2HA  GLY A 759       1.073  27.827  14.108  1.00  0.200          H  
ATOM  11662  N   ILE A 760      -1.468  25.905  14.849  1.00  0.180          N  
ATOM  11663  CA  ILE A 760      -2.839  25.570  14.483  1.00  0.170          C  
ATOM  11664  C   ILE A 760      -3.820  25.920  15.594  1.00  0.170          C  
ATOM  11665  O   ILE A 760      -3.714  25.438  16.712  1.00  0.190          O  
ATOM  11666  CB  ILE A 760      -2.951  24.088  14.066  1.00  0.240          C  
ATOM  11667  CG1 ILE A 760      -2.128  23.873  12.780  1.00  0.240          C  
ATOM  11668  CG2 ILE A 760      -4.378  23.653  13.952  1.00  0.240          C  
ATOM  11669  CD1 ILE A 760      -1.935  22.419  12.351  1.00  0.240          C  
ATOM  11670  H   ILE A 760      -0.956  25.321  15.513  1.00  0.220          H  
ATOM  11671  HA  ILE A 760      -3.112  26.163  13.612  1.00  0.200          H  
ATOM  11672  HB  ILE A 760      -2.475  23.485  14.817  1.00  0.290          H  
ATOM  11673 1HG1 ILE A 760      -2.612  24.415  11.971  1.00  0.290          H  
ATOM  11674 2HG1 ILE A 760      -1.169  24.306  12.934  1.00  0.290          H  
ATOM  11675 1HG2 ILE A 760      -4.415  22.633  13.695  1.00  0.290          H  
ATOM  11676 2HG2 ILE A 760      -4.873  23.776  14.905  1.00  0.290          H  
ATOM  11677 3HG2 ILE A 760      -4.891  24.235  13.189  1.00  0.290          H  
ATOM  11678 1HD1 ILE A 760      -1.332  22.390  11.446  1.00  0.290          H  
ATOM  11679 2HD1 ILE A 760      -1.425  21.865  13.142  1.00  0.290          H  
ATOM  11680 3HD1 ILE A 760      -2.891  21.960  12.142  1.00  0.290          H  
ATOM  11681  N   ASN A 761      -4.810  26.748  15.271  1.00  0.160          N  
ATOM  11682  CA  ASN A 761      -5.772  27.188  16.276  1.00  0.170          C  
ATOM  11683  C   ASN A 761      -7.070  26.379  16.294  1.00  0.170          C  
ATOM  11684  O   ASN A 761      -8.002  26.733  17.021  1.00  0.180          O  
ATOM  11685  CB  ASN A 761      -6.090  28.652  16.061  1.00  0.230          C  
ATOM  11686  CG  ASN A 761      -4.943  29.551  16.377  1.00  0.230          C  
ATOM  11687  OD1 ASN A 761      -4.169  29.910  15.481  1.00  0.230          O  
ATOM  11688  ND2 ASN A 761      -4.830  29.961  17.611  1.00  0.230          N  
ATOM  11689  H   ASN A 761      -4.857  27.107  14.323  1.00  0.190          H  
ATOM  11690  HA  ASN A 761      -5.309  27.081  17.255  1.00  0.200          H  
ATOM  11691 1HB  ASN A 761      -6.391  28.811  15.026  1.00  0.280          H  
ATOM  11692 2HB  ASN A 761      -6.932  28.934  16.695  1.00  0.280          H  
ATOM  11693 1HD2 ASN A 761      -4.092  30.585  17.856  1.00  0.280          H  
ATOM  11694 2HD2 ASN A 761      -5.499  29.674  18.325  1.00  0.280          H  
ATOM  11695  N   LYS A 762      -7.136  25.322  15.485  1.00  0.190          N  
ATOM  11696  CA  LYS A 762      -8.303  24.444  15.394  1.00  0.230          C  
ATOM  11697  C   LYS A 762      -7.848  22.994  15.399  1.00  0.190          C  
ATOM  11698  O   LYS A 762      -7.137  22.560  14.483  1.00  0.250          O  
ATOM  11699  CB  LYS A 762      -9.076  24.727  14.112  1.00  0.310          C  
ATOM  11700  CG  LYS A 762      -9.669  26.119  14.018  1.00  0.310          C  
ATOM  11701  CD  LYS A 762     -10.451  26.309  12.718  1.00  0.310          C  
ATOM  11702  CE  LYS A 762     -11.017  27.717  12.621  1.00  0.310          C  
ATOM  11703  NZ  LYS A 762     -11.805  27.932  11.368  1.00  0.310          N  
ATOM  11704  H   LYS A 762      -6.332  25.110  14.915  1.00  0.230          H  
ATOM  11705  HA  LYS A 762      -8.944  24.602  16.265  1.00  0.280          H  
ATOM  11706 1HB  LYS A 762      -8.397  24.611  13.278  1.00  0.370          H  
ATOM  11707 2HB  LYS A 762      -9.877  24.000  13.998  1.00  0.370          H  
ATOM  11708 1HG  LYS A 762     -10.322  26.291  14.876  1.00  0.370          H  
ATOM  11709 2HG  LYS A 762      -8.867  26.853  14.042  1.00  0.370          H  
ATOM  11710 1HD  LYS A 762      -9.785  26.157  11.861  1.00  0.370          H  
ATOM  11711 2HD  LYS A 762     -11.262  25.586  12.660  1.00  0.370          H  
ATOM  11712 1HE  LYS A 762     -11.663  27.895  13.477  1.00  0.370          H  
ATOM  11713 2HE  LYS A 762     -10.194  28.431  12.643  1.00  0.370          H  
ATOM  11714 1HZ  LYS A 762     -12.154  28.873  11.358  1.00  0.370          H  
ATOM  11715 2HZ  LYS A 762     -11.222  27.792  10.510  1.00  0.370          H  
ATOM  11716 3HZ  LYS A 762     -12.573  27.291  11.341  1.00  0.370          H  
ATOM  11717  N   VAL A 763      -8.241  22.269  16.438  1.00  0.160          N  
ATOM  11718  CA  VAL A 763      -7.808  20.895  16.634  1.00  0.150          C  
ATOM  11719  C   VAL A 763      -8.940  19.913  16.882  1.00  0.180          C  
ATOM  11720  O   VAL A 763      -9.774  20.134  17.756  1.00  0.230          O  
ATOM  11721  CB  VAL A 763      -6.887  20.859  17.850  1.00  0.210          C  
ATOM  11722  CG1 VAL A 763      -6.389  19.467  18.134  1.00  0.210          C  
ATOM  11723  CG2 VAL A 763      -5.761  21.788  17.649  1.00  0.210          C  
ATOM  11724  H   VAL A 763      -8.816  22.717  17.162  1.00  0.190          H  
ATOM  11725  HA  VAL A 763      -7.261  20.576  15.748  1.00  0.180          H  
ATOM  11726  HB  VAL A 763      -7.446  21.164  18.682  1.00  0.260          H  
ATOM  11727 1HG1 VAL A 763      -5.760  19.504  19.020  1.00  0.260          H  
ATOM  11728 2HG1 VAL A 763      -7.217  18.784  18.318  1.00  0.260          H  
ATOM  11729 3HG1 VAL A 763      -5.808  19.111  17.281  1.00  0.260          H  
ATOM  11730 1HG2 VAL A 763      -5.141  21.760  18.533  1.00  0.260          H  
ATOM  11731 2HG2 VAL A 763      -5.203  21.470  16.783  1.00  0.260          H  
ATOM  11732 3HG2 VAL A 763      -6.113  22.798  17.495  1.00  0.260          H  
ATOM  11733  N   PHE A 764      -8.947  18.810  16.148  1.00  0.180          N  
ATOM  11734  CA  PHE A 764      -9.952  17.772  16.346  1.00  0.230          C  
ATOM  11735  C   PHE A 764      -9.308  16.479  16.842  1.00  0.220          C  
ATOM  11736  O   PHE A 764      -8.522  15.842  16.138  1.00  0.240          O  
ATOM  11737  CB  PHE A 764     -10.753  17.583  15.065  1.00  0.300          C  
ATOM  11738  CG  PHE A 764     -11.543  18.808  14.767  1.00  0.300          C  
ATOM  11739  CD1 PHE A 764     -10.955  19.917  14.163  1.00  0.300          C  
ATOM  11740  CD2 PHE A 764     -12.873  18.871  15.120  1.00  0.300          C  
ATOM  11741  CE1 PHE A 764     -11.678  21.064  13.954  1.00  0.300          C  
ATOM  11742  CE2 PHE A 764     -13.598  20.012  14.902  1.00  0.300          C  
ATOM  11743  CZ  PHE A 764     -12.998  21.115  14.328  1.00  0.300          C  
ATOM  11744  H   PHE A 764      -8.234  18.697  15.422  1.00  0.220          H  
ATOM  11745  HA  PHE A 764     -10.648  18.106  17.116  1.00  0.280          H  
ATOM  11746 1HB  PHE A 764     -10.099  17.377  14.259  1.00  0.360          H  
ATOM  11747 2HB  PHE A 764     -11.437  16.748  15.174  1.00  0.360          H  
ATOM  11748  HD1 PHE A 764      -9.902  19.875  13.879  1.00  0.360          H  
ATOM  11749  HD2 PHE A 764     -13.351  18.004  15.598  1.00  0.360          H  
ATOM  11750  HE1 PHE A 764     -11.204  21.933  13.502  1.00  0.360          H  
ATOM  11751  HE2 PHE A 764     -14.649  20.053  15.202  1.00  0.360          H  
ATOM  11752  HZ  PHE A 764     -13.573  22.025  14.175  1.00  0.360          H  
ATOM  11753  N   ALA A 765      -9.630  16.124  18.088  1.00  0.210          N  
ATOM  11754  CA  ALA A 765      -9.072  14.970  18.800  1.00  0.210          C  
ATOM  11755  C   ALA A 765     -10.041  13.790  18.854  1.00  0.200          C  
ATOM  11756  O   ALA A 765     -11.260  13.959  18.691  1.00  0.220          O  
ATOM  11757  CB  ALA A 765      -8.685  15.377  20.200  1.00  0.290          C  
ATOM  11758  H   ALA A 765     -10.311  16.709  18.580  1.00  0.250          H  
ATOM  11759  HA  ALA A 765      -8.178  14.641  18.267  1.00  0.250          H  
ATOM  11760 1HB  ALA A 765      -8.236  14.522  20.708  1.00  0.350          H  
ATOM  11761 2HB  ALA A 765      -7.972  16.192  20.133  1.00  0.350          H  
ATOM  11762 3HB  ALA A 765      -9.563  15.701  20.734  1.00  0.350          H  
ATOM  11763  N   GLU A 766      -9.482  12.589  19.078  1.00  0.180          N  
ATOM  11764  CA  GLU A 766     -10.229  11.328  19.191  1.00  0.180          C  
ATOM  11765  C   GLU A 766     -11.150  11.127  17.989  1.00  0.190          C  
ATOM  11766  O   GLU A 766     -12.303  10.716  18.138  1.00  0.230          O  
ATOM  11767  CB  GLU A 766     -11.078  11.284  20.474  1.00  0.250          C  
ATOM  11768  CG  GLU A 766     -10.302  11.444  21.792  1.00  0.250          C  
ATOM  11769  CD  GLU A 766     -11.174  11.288  23.065  1.00  0.250          C  
ATOM  11770  OE1 GLU A 766     -12.300  10.834  22.976  1.00  0.250          O  
ATOM  11771  OE2 GLU A 766     -10.695  11.644  24.128  1.00  0.250          O  
ATOM  11772  H   GLU A 766      -8.465  12.536  19.218  1.00  0.220          H  
ATOM  11773  HA  GLU A 766      -9.509  10.507  19.216  1.00  0.220          H  
ATOM  11774 1HB  GLU A 766     -11.867  12.017  20.414  1.00  0.300          H  
ATOM  11775 2HB  GLU A 766     -11.554  10.314  20.531  1.00  0.300          H  
ATOM  11776 1HG  GLU A 766      -9.504  10.702  21.814  1.00  0.300          H  
ATOM  11777 2HG  GLU A 766      -9.834  12.430  21.800  1.00  0.300          H  
ATOM  11778  N   VAL A 767     -10.633  11.421  16.805  1.00  0.180          N  
ATOM  11779  CA  VAL A 767     -11.374  11.308  15.559  1.00  0.200          C  
ATOM  11780  C   VAL A 767     -11.322   9.921  14.910  1.00  0.160          C  
ATOM  11781  O   VAL A 767     -10.239   9.416  14.619  1.00  0.170          O  
ATOM  11782  CB  VAL A 767     -10.796  12.377  14.599  1.00  0.270          C  
ATOM  11783  CG1 VAL A 767     -11.402  12.324  13.232  1.00  0.270          C  
ATOM  11784  CG2 VAL A 767     -11.059  13.733  15.218  1.00  0.270          C  
ATOM  11785  H   VAL A 767      -9.670  11.778  16.777  1.00  0.220          H  
ATOM  11786  HA  VAL A 767     -12.417  11.548  15.768  1.00  0.240          H  
ATOM  11787  HB  VAL A 767      -9.729  12.212  14.489  1.00  0.330          H  
ATOM  11788 1HG1 VAL A 767     -10.970  13.083  12.612  1.00  0.330          H  
ATOM  11789 2HG1 VAL A 767     -11.228  11.350  12.774  1.00  0.330          H  
ATOM  11790 3HG1 VAL A 767     -12.427  12.507  13.318  1.00  0.330          H  
ATOM  11791 1HG2 VAL A 767     -10.660  14.498  14.613  1.00  0.330          H  
ATOM  11792 2HG2 VAL A 767     -12.133  13.883  15.331  1.00  0.330          H  
ATOM  11793 3HG2 VAL A 767     -10.592  13.783  16.181  1.00  0.330          H  
ATOM  11794  N   LEU A 768     -12.506   9.351  14.633  1.00  0.160          N  
ATOM  11795  CA  LEU A 768     -12.665   8.059  13.948  1.00  0.140          C  
ATOM  11796  C   LEU A 768     -12.575   8.308  12.437  1.00  0.150          C  
ATOM  11797  O   LEU A 768     -12.862   9.422  11.998  1.00  0.180          O  
ATOM  11798  CB  LEU A 768     -14.031   7.404  14.284  1.00  0.200          C  
ATOM  11799  CG  LEU A 768     -14.317   7.008  15.763  1.00  0.200          C  
ATOM  11800  CD1 LEU A 768     -15.771   6.503  15.868  1.00  0.200          C  
ATOM  11801  CD2 LEU A 768     -13.359   5.903  16.212  1.00  0.200          C  
ATOM  11802  H   LEU A 768     -13.356   9.849  14.930  1.00  0.190          H  
ATOM  11803  HA  LEU A 768     -11.854   7.412  14.261  1.00  0.170          H  
ATOM  11804 1HB  LEU A 768     -14.813   8.106  13.997  1.00  0.240          H  
ATOM  11805 2HB  LEU A 768     -14.169   6.519  13.691  1.00  0.240          H  
ATOM  11806  HG  LEU A 768     -14.197   7.879  16.411  1.00  0.240          H  
ATOM  11807 1HD1 LEU A 768     -15.993   6.230  16.899  1.00  0.240          H  
ATOM  11808 2HD1 LEU A 768     -16.460   7.283  15.554  1.00  0.240          H  
ATOM  11809 3HD1 LEU A 768     -15.907   5.634  15.231  1.00  0.240          H  
ATOM  11810 1HD2 LEU A 768     -13.587   5.635  17.242  1.00  0.240          H  
ATOM  11811 2HD2 LEU A 768     -13.482   5.025  15.574  1.00  0.240          H  
ATOM  11812 3HD2 LEU A 768     -12.331   6.250  16.158  1.00  0.240          H  
ATOM  11813  N   PRO A 769     -12.217   7.326  11.584  1.00  0.140          N  
ATOM  11814  CA  PRO A 769     -12.154   7.487  10.130  1.00  0.160          C  
ATOM  11815  C   PRO A 769     -13.423   8.132   9.534  1.00  0.180          C  
ATOM  11816  O   PRO A 769     -13.324   8.951   8.615  1.00  0.210          O  
ATOM  11817  CB  PRO A 769     -12.015   6.033   9.658  1.00  0.240          C  
ATOM  11818  CG  PRO A 769     -11.302   5.324  10.802  1.00  0.240          C  
ATOM  11819  CD  PRO A 769     -11.855   5.955  12.066  1.00  0.240          C  
ATOM  11820  HA  PRO A 769     -11.257   8.073   9.866  1.00  0.190          H  
ATOM  11821 1HB  PRO A 769     -12.975   5.619   9.408  1.00  0.290          H  
ATOM  11822 2HB  PRO A 769     -11.413   6.010   8.731  1.00  0.290          H  
ATOM  11823 1HG  PRO A 769     -11.507   4.244  10.759  1.00  0.290          H  
ATOM  11824 2HG  PRO A 769     -10.236   5.430  10.719  1.00  0.290          H  
ATOM  11825 1HD  PRO A 769     -12.728   5.392  12.411  1.00  0.290          H  
ATOM  11826 2HD  PRO A 769     -11.044   5.984  12.816  1.00  0.290          H  
ATOM  11827  N   SER A 770     -14.600   7.826  10.116  1.00  0.170          N  
ATOM  11828  CA  SER A 770     -15.874   8.363   9.647  1.00  0.200          C  
ATOM  11829  C   SER A 770     -16.080   9.813  10.059  1.00  0.160          C  
ATOM  11830  O   SER A 770     -16.858  10.540   9.431  1.00  0.150          O  
ATOM  11831  CB  SER A 770     -17.014   7.509  10.183  1.00  0.270          C  
ATOM  11832  OG  SER A 770     -17.088   7.589  11.581  1.00  0.270          O  
ATOM  11833  H   SER A 770     -14.649   7.164  10.878  1.00  0.200          H  
ATOM  11834  HA  SER A 770     -15.885   8.322   8.559  1.00  0.240          H  
ATOM  11835 1HB  SER A 770     -17.953   7.846   9.748  1.00  0.320          H  
ATOM  11836 2HB  SER A 770     -16.874   6.479   9.888  1.00  0.320          H  
ATOM  11837  HG  SER A 770     -17.847   7.039  11.846  1.00  0.320          H  
ATOM  11838  N   HIS A 771     -15.406  10.230  11.127  1.00  0.180          N  
ATOM  11839  CA  HIS A 771     -15.501  11.576  11.638  1.00  0.180          C  
ATOM  11840  C   HIS A 771     -14.667  12.460  10.750  1.00  0.190          C  
ATOM  11841  O   HIS A 771     -15.094  13.534  10.332  1.00  0.180          O  
ATOM  11842  CB  HIS A 771     -14.963  11.654  13.058  1.00  0.250          C  
ATOM  11843  CG  HIS A 771     -15.770  11.054  14.123  1.00  0.250          C  
ATOM  11844  ND1 HIS A 771     -15.206  10.639  15.311  1.00  0.250          N  
ATOM  11845  CD2 HIS A 771     -17.096  10.799  14.227  1.00  0.250          C  
ATOM  11846  CE1 HIS A 771     -16.155  10.159  16.104  1.00  0.250          C  
ATOM  11847  NE2 HIS A 771     -17.306  10.243  15.469  1.00  0.250          N  
ATOM  11848  H   HIS A 771     -14.759   9.604  11.594  1.00  0.220          H  
ATOM  11849  HA  HIS A 771     -16.531  11.925  11.615  1.00  0.220          H  
ATOM  11850 1HB  HIS A 771     -14.055  11.124  13.082  1.00  0.300          H  
ATOM  11851 2HB  HIS A 771     -14.731  12.676  13.307  1.00  0.300          H  
ATOM  11852  HD2 HIS A 771     -17.857  11.000  13.473  1.00  0.300          H  
ATOM  11853  HE1 HIS A 771     -16.014   9.754  17.107  1.00  0.300          H  
ATOM  11854  HE2 HIS A 771     -18.202   9.942  15.837  1.00  0.300          H  
ATOM  11855  N   LYS A 772     -13.489  11.962  10.377  1.00  0.210          N  
ATOM  11856  CA  LYS A 772     -12.627  12.741   9.508  1.00  0.220          C  
ATOM  11857  C   LYS A 772     -13.348  12.988   8.177  1.00  0.210          C  
ATOM  11858  O   LYS A 772     -13.287  14.098   7.641  1.00  0.210          O  
ATOM  11859  CB  LYS A 772     -11.272  12.083   9.347  1.00  0.300          C  
ATOM  11860  CG  LYS A 772     -10.281  12.938   8.605  1.00  0.300          C  
ATOM  11861  CD  LYS A 772      -8.890  12.286   8.547  1.00  0.300          C  
ATOM  11862  CE  LYS A 772      -8.073  12.637   9.770  1.00  0.300          C  
ATOM  11863  NZ  LYS A 772      -6.732  12.046   9.749  1.00  0.300          N  
ATOM  11864  H   LYS A 772     -13.188  11.056  10.757  1.00  0.250          H  
ATOM  11865  HA  LYS A 772     -12.461  13.711   9.977  1.00  0.260          H  
ATOM  11866 1HB  LYS A 772     -10.872  11.830  10.321  1.00  0.360          H  
ATOM  11867 2HB  LYS A 772     -11.393  11.145   8.795  1.00  0.360          H  
ATOM  11868 1HG  LYS A 772     -10.661  13.137   7.624  1.00  0.360          H  
ATOM  11869 2HG  LYS A 772     -10.191  13.894   9.118  1.00  0.360          H  
ATOM  11870 1HD  LYS A 772      -8.993  11.197   8.489  1.00  0.360          H  
ATOM  11871 2HD  LYS A 772      -8.353  12.622   7.666  1.00  0.360          H  
ATOM  11872 1HE  LYS A 772      -7.963  13.711   9.789  1.00  0.360          H  
ATOM  11873 2HE  LYS A 772      -8.584  12.312  10.673  1.00  0.360          H  
ATOM  11874 1HZ  LYS A 772      -6.228  12.337  10.566  1.00  0.360          H  
ATOM  11875 2HZ  LYS A 772      -6.765  11.024   9.743  1.00  0.360          H  
ATOM  11876 3HZ  LYS A 772      -6.222  12.318   8.920  1.00  0.360          H  
ATOM  11877  N   VAL A 773     -14.060  11.971   7.664  1.00  0.210          N  
ATOM  11878  CA  VAL A 773     -14.840  12.150   6.446  1.00  0.210          C  
ATOM  11879  C   VAL A 773     -15.922  13.193   6.677  1.00  0.200          C  
ATOM  11880  O   VAL A 773     -16.125  14.062   5.827  1.00  0.190          O  
ATOM  11881  CB  VAL A 773     -15.502  10.835   6.003  1.00  0.290          C  
ATOM  11882  CG1 VAL A 773     -16.492  11.072   4.858  1.00  0.290          C  
ATOM  11883  CG2 VAL A 773     -14.464   9.905   5.541  1.00  0.290          C  
ATOM  11884  H   VAL A 773     -14.018  11.056   8.125  1.00  0.250          H  
ATOM  11885  HA  VAL A 773     -14.176  12.497   5.654  1.00  0.250          H  
ATOM  11886  HB  VAL A 773     -16.045  10.405   6.845  1.00  0.350          H  
ATOM  11887 1HG1 VAL A 773     -16.939  10.124   4.564  1.00  0.350          H  
ATOM  11888 2HG1 VAL A 773     -17.280  11.748   5.174  1.00  0.350          H  
ATOM  11889 3HG1 VAL A 773     -15.974  11.497   4.009  1.00  0.350          H  
ATOM  11890 1HG2 VAL A 773     -14.956   8.992   5.248  1.00  0.350          H  
ATOM  11891 2HG2 VAL A 773     -13.945  10.341   4.691  1.00  0.350          H  
ATOM  11892 3HG2 VAL A 773     -13.755   9.704   6.331  1.00  0.350          H  
ATOM  11893  N   ALA A 774     -16.635  13.105   7.810  1.00  0.190          N  
ATOM  11894  CA  ALA A 774     -17.674  14.076   8.103  1.00  0.200          C  
ATOM  11895  C   ALA A 774     -17.115  15.494   8.148  1.00  0.190          C  
ATOM  11896  O   ALA A 774     -17.773  16.408   7.654  1.00  0.210          O  
ATOM  11897  CB  ALA A 774     -18.338  13.755   9.428  1.00  0.280          C  
ATOM  11898  H   ALA A 774     -16.486  12.327   8.458  1.00  0.230          H  
ATOM  11899  HA  ALA A 774     -18.418  14.022   7.308  1.00  0.240          H  
ATOM  11900 1HB  ALA A 774     -19.132  14.474   9.621  1.00  0.330          H  
ATOM  11901 2HB  ALA A 774     -18.753  12.749   9.385  1.00  0.330          H  
ATOM  11902 3HB  ALA A 774     -17.604  13.807  10.220  1.00  0.330          H  
ATOM  11903  N   LYS A 775     -15.904  15.681   8.693  1.00  0.180          N  
ATOM  11904  CA  LYS A 775     -15.313  17.016   8.756  1.00  0.190          C  
ATOM  11905  C   LYS A 775     -15.003  17.526   7.361  1.00  0.190          C  
ATOM  11906  O   LYS A 775     -15.248  18.701   7.056  1.00  0.190          O  
ATOM  11907  CB  LYS A 775     -14.061  17.051   9.636  1.00  0.260          C  
ATOM  11908  CG  LYS A 775     -13.409  18.453   9.772  1.00  0.260          C  
ATOM  11909  CD  LYS A 775     -14.360  19.460  10.415  1.00  0.260          C  
ATOM  11910  CE  LYS A 775     -13.689  20.758  10.723  1.00  0.260          C  
ATOM  11911  NZ  LYS A 775     -14.693  21.800  11.120  1.00  0.260          N  
ATOM  11912  H   LYS A 775     -15.438  14.882   9.134  1.00  0.220          H  
ATOM  11913  HA  LYS A 775     -16.057  17.680   9.190  1.00  0.230          H  
ATOM  11914 1HB  LYS A 775     -14.302  16.682  10.627  1.00  0.310          H  
ATOM  11915 2HB  LYS A 775     -13.312  16.374   9.215  1.00  0.310          H  
ATOM  11916 1HG  LYS A 775     -12.518  18.377  10.388  1.00  0.310          H  
ATOM  11917 2HG  LYS A 775     -13.121  18.822   8.790  1.00  0.310          H  
ATOM  11918 1HD  LYS A 775     -15.198  19.679   9.747  1.00  0.310          H  
ATOM  11919 2HD  LYS A 775     -14.749  19.053  11.344  1.00  0.310          H  
ATOM  11920 1HE  LYS A 775     -13.003  20.592  11.530  1.00  0.310          H  
ATOM  11921 2HE  LYS A 775     -13.132  21.109   9.861  1.00  0.310          H  
ATOM  11922 1HZ  LYS A 775     -14.219  22.658  11.341  1.00  0.310          H  
ATOM  11923 2HZ  LYS A 775     -15.322  21.955  10.343  1.00  0.310          H  
ATOM  11924 3HZ  LYS A 775     -15.247  21.501  11.917  1.00  0.310          H  
ATOM  11925  N   VAL A 776     -14.481  16.650   6.498  1.00  0.200          N  
ATOM  11926  CA  VAL A 776     -14.205  17.064   5.136  1.00  0.210          C  
ATOM  11927  C   VAL A 776     -15.505  17.505   4.488  1.00  0.210          C  
ATOM  11928  O   VAL A 776     -15.544  18.547   3.829  1.00  0.230          O  
ATOM  11929  CB  VAL A 776     -13.583  15.919   4.294  1.00  0.290          C  
ATOM  11930  CG1 VAL A 776     -13.532  16.328   2.834  1.00  0.290          C  
ATOM  11931  CG2 VAL A 776     -12.167  15.579   4.772  1.00  0.290          C  
ATOM  11932  H   VAL A 776     -14.240  15.707   6.826  1.00  0.240          H  
ATOM  11933  HA  VAL A 776     -13.531  17.911   5.156  1.00  0.250          H  
ATOM  11934  HB  VAL A 776     -14.211  15.033   4.382  1.00  0.350          H  
ATOM  11935 1HG1 VAL A 776     -13.113  15.521   2.273  1.00  0.350          H  
ATOM  11936 2HG1 VAL A 776     -14.525  16.531   2.476  1.00  0.350          H  
ATOM  11937 3HG1 VAL A 776     -12.941  17.195   2.705  1.00  0.350          H  
ATOM  11938 1HG2 VAL A 776     -11.760  14.761   4.167  1.00  0.350          H  
ATOM  11939 2HG2 VAL A 776     -11.537  16.435   4.673  1.00  0.350          H  
ATOM  11940 3HG2 VAL A 776     -12.196  15.276   5.809  1.00  0.350          H  
ATOM  11941  N   GLN A 777     -16.570  16.720   4.681  1.00  0.210          N  
ATOM  11942  CA  GLN A 777     -17.856  17.045   4.097  1.00  0.220          C  
ATOM  11943  C   GLN A 777     -18.404  18.371   4.620  1.00  0.230          C  
ATOM  11944  O   GLN A 777     -18.911  19.159   3.822  1.00  0.250          O  
ATOM  11945  CB  GLN A 777     -18.852  15.919   4.372  1.00  0.300          C  
ATOM  11946  CG  GLN A 777     -18.541  14.644   3.616  1.00  0.300          C  
ATOM  11947  CD  GLN A 777     -19.410  13.492   4.013  1.00  0.300          C  
ATOM  11948  OE1 GLN A 777     -20.167  13.622   4.980  1.00  0.300          O  
ATOM  11949  NE2 GLN A 777     -19.315  12.364   3.295  1.00  0.300          N  
ATOM  11950  H   GLN A 777     -16.464  15.860   5.229  1.00  0.250          H  
ATOM  11951  HA  GLN A 777     -17.726  17.133   3.020  1.00  0.260          H  
ATOM  11952 1HB  GLN A 777     -18.855  15.693   5.432  1.00  0.360          H  
ATOM  11953 2HB  GLN A 777     -19.854  16.244   4.100  1.00  0.360          H  
ATOM  11954 1HG  GLN A 777     -18.690  14.833   2.559  1.00  0.360          H  
ATOM  11955 2HG  GLN A 777     -17.519  14.376   3.803  1.00  0.360          H  
ATOM  11956 1HE2 GLN A 777     -19.876  11.573   3.531  1.00  0.360          H  
ATOM  11957 2HE2 GLN A 777     -18.656  12.290   2.512  1.00  0.360          H  
ATOM  11958  N   GLU A 778     -18.266  18.660   5.927  1.00  0.220          N  
ATOM  11959  CA  GLU A 778     -18.762  19.935   6.445  1.00  0.260          C  
ATOM  11960  C   GLU A 778     -18.054  21.110   5.789  1.00  0.270          C  
ATOM  11961  O   GLU A 778     -18.695  22.098   5.419  1.00  0.290          O  
ATOM  11962  CB  GLU A 778     -18.527  20.071   7.953  1.00  0.350          C  
ATOM  11963  CG  GLU A 778     -19.359  19.207   8.865  1.00  0.350          C  
ATOM  11964  CD  GLU A 778     -18.962  19.415  10.304  1.00  0.350          C  
ATOM  11965  OE1 GLU A 778     -18.042  20.181  10.533  1.00  0.350          O  
ATOM  11966  OE2 GLU A 778     -19.561  18.825  11.164  1.00  0.350          O  
ATOM  11967  H   GLU A 778     -17.883  17.954   6.564  1.00  0.260          H  
ATOM  11968  HA  GLU A 778     -19.827  20.004   6.236  1.00  0.310          H  
ATOM  11969 1HB  GLU A 778     -17.482  19.835   8.162  1.00  0.420          H  
ATOM  11970 2HB  GLU A 778     -18.686  21.108   8.246  1.00  0.420          H  
ATOM  11971 1HG  GLU A 778     -20.409  19.465   8.741  1.00  0.420          H  
ATOM  11972 2HG  GLU A 778     -19.233  18.167   8.599  1.00  0.420          H  
ATOM  11973  N   LEU A 779     -16.737  21.007   5.631  1.00  0.250          N  
ATOM  11974  CA  LEU A 779     -16.002  22.090   5.005  1.00  0.260          C  
ATOM  11975  C   LEU A 779     -16.401  22.269   3.556  1.00  0.260          C  
ATOM  11976  O   LEU A 779     -16.601  23.407   3.111  1.00  0.280          O  
ATOM  11977  CB  LEU A 779     -14.513  21.843   5.172  1.00  0.360          C  
ATOM  11978  CG  LEU A 779     -13.983  22.036   6.618  1.00  0.360          C  
ATOM  11979  CD1 LEU A 779     -12.635  21.464   6.715  1.00  0.360          C  
ATOM  11980  CD2 LEU A 779     -13.912  23.537   6.956  1.00  0.360          C  
ATOM  11981  H   LEU A 779     -16.248  20.178   5.996  1.00  0.300          H  
ATOM  11982  HA  LEU A 779     -16.265  23.007   5.517  1.00  0.310          H  
ATOM  11983 1HB  LEU A 779     -14.313  20.810   4.884  1.00  0.430          H  
ATOM  11984 2HB  LEU A 779     -13.967  22.504   4.499  1.00  0.430          H  
ATOM  11985  HG  LEU A 779     -14.636  21.518   7.325  1.00  0.430          H  
ATOM  11986 1HD1 LEU A 779     -12.244  21.581   7.719  1.00  0.430          H  
ATOM  11987 2HD1 LEU A 779     -12.728  20.417   6.479  1.00  0.430          H  
ATOM  11988 3HD1 LEU A 779     -11.965  21.942   6.020  1.00  0.430          H  
ATOM  11989 1HD2 LEU A 779     -13.519  23.658   7.963  1.00  0.430          H  
ATOM  11990 2HD2 LEU A 779     -13.246  24.035   6.248  1.00  0.430          H  
ATOM  11991 3HD2 LEU A 779     -14.891  23.994   6.905  1.00  0.430          H  
ATOM  11992  N   GLN A 780     -16.614  21.157   2.843  1.00  0.270          N  
ATOM  11993  CA  GLN A 780     -17.047  21.227   1.458  1.00  0.280          C  
ATOM  11994  C   GLN A 780     -18.437  21.866   1.367  1.00  0.280          C  
ATOM  11995  O   GLN A 780     -18.684  22.707   0.502  1.00  0.320          O  
ATOM  11996  CB  GLN A 780     -17.050  19.822   0.848  1.00  0.390          C  
ATOM  11997  CG  GLN A 780     -15.655  19.271   0.655  1.00  0.390          C  
ATOM  11998  CD  GLN A 780     -15.589  17.810   0.255  1.00  0.390          C  
ATOM  11999  OE1 GLN A 780     -16.402  16.956   0.668  1.00  0.390          O  
ATOM  12000  NE2 GLN A 780     -14.596  17.523  -0.550  1.00  0.390          N  
ATOM  12001  H   GLN A 780     -16.412  20.242   3.263  1.00  0.320          H  
ATOM  12002  HA  GLN A 780     -16.340  21.848   0.907  1.00  0.340          H  
ATOM  12003 1HB  GLN A 780     -17.600  19.145   1.500  1.00  0.470          H  
ATOM  12004 2HB  GLN A 780     -17.552  19.839  -0.116  1.00  0.470          H  
ATOM  12005 1HG  GLN A 780     -15.167  19.848  -0.137  1.00  0.470          H  
ATOM  12006 2HG  GLN A 780     -15.099  19.395   1.571  1.00  0.470          H  
ATOM  12007 1HE2 GLN A 780     -14.444  16.555  -0.858  1.00  0.470          H  
ATOM  12008 2HE2 GLN A 780     -13.989  18.293  -0.871  1.00  0.470          H  
ATOM  12009  N   ASN A 781     -19.327  21.524   2.309  1.00  0.330          N  
ATOM  12010  CA  ASN A 781     -20.692  22.050   2.348  1.00  0.340          C  
ATOM  12011  C   ASN A 781     -20.711  23.559   2.582  1.00  0.410          C  
ATOM  12012  O   ASN A 781     -21.585  24.267   2.077  1.00  0.410          O  
ATOM  12013  CB  ASN A 781     -21.498  21.350   3.426  1.00  0.470          C  
ATOM  12014  CG  ASN A 781     -21.846  19.927   3.076  1.00  0.470          C  
ATOM  12015  OD1 ASN A 781     -21.864  19.526   1.905  1.00  0.470          O  
ATOM  12016  ND2 ASN A 781     -22.128  19.143   4.084  1.00  0.470          N  
ATOM  12017  H   ASN A 781     -19.066  20.797   2.981  1.00  0.400          H  
ATOM  12018  HA  ASN A 781     -21.159  21.863   1.382  1.00  0.410          H  
ATOM  12019 1HB  ASN A 781     -20.930  21.349   4.352  1.00  0.570          H  
ATOM  12020 2HB  ASN A 781     -22.416  21.904   3.608  1.00  0.570          H  
ATOM  12021 1HD2 ASN A 781     -22.363  18.186   3.920  1.00  0.570          H  
ATOM  12022 2HD2 ASN A 781     -22.111  19.499   5.017  1.00  0.570          H  
ATOM  12023  N   LYS A 782     -19.709  24.061   3.303  1.00  0.520          N  
ATOM  12024  CA  LYS A 782     -19.575  25.482   3.591  1.00  0.630          C  
ATOM  12025  C   LYS A 782     -18.851  26.235   2.471  1.00  0.760          C  
ATOM  12026  O   LYS A 782     -18.616  27.441   2.583  1.00  0.800          O  
ATOM  12027  CB  LYS A 782     -18.863  25.693   4.926  1.00  0.840          C  
ATOM  12028  CG  LYS A 782     -19.671  25.227   6.128  1.00  0.840          C  
ATOM  12029  CD  LYS A 782     -18.922  25.441   7.430  1.00  0.840          C  
ATOM  12030  CE  LYS A 782     -19.753  24.973   8.620  1.00  0.840          C  
ATOM  12031  NZ  LYS A 782     -19.041  25.170   9.911  1.00  0.840          N  
ATOM  12032  H   LYS A 782     -19.046  23.412   3.743  1.00  0.620          H  
ATOM  12033  HA  LYS A 782     -20.575  25.904   3.674  1.00  0.760          H  
ATOM  12034 1HB  LYS A 782     -17.922  25.135   4.917  1.00  1.010          H  
ATOM  12035 2HB  LYS A 782     -18.623  26.747   5.053  1.00  1.010          H  
ATOM  12036 1HG  LYS A 782     -20.606  25.785   6.161  1.00  1.010          H  
ATOM  12037 2HG  LYS A 782     -19.911  24.175   6.019  1.00  1.010          H  
ATOM  12038 1HD  LYS A 782     -17.989  24.873   7.401  1.00  1.010          H  
ATOM  12039 2HD  LYS A 782     -18.686  26.497   7.548  1.00  1.010          H  
ATOM  12040 1HE  LYS A 782     -20.688  25.529   8.644  1.00  1.010          H  
ATOM  12041 2HE  LYS A 782     -19.975  23.910   8.500  1.00  1.010          H  
ATOM  12042 1HZ  LYS A 782     -19.622  24.842  10.671  1.00  1.010          H  
ATOM  12043 2HZ  LYS A 782     -18.180  24.646   9.898  1.00  1.010          H  
ATOM  12044 3HZ  LYS A 782     -18.836  26.150  10.042  1.00  1.010          H  
ATOM  12045  N   GLY A 783     -18.490  25.524   1.394  1.00  0.870          N  
ATOM  12046  CA  GLY A 783     -17.828  26.114   0.245  1.00  1.030          C  
ATOM  12047  C   GLY A 783     -16.309  26.195   0.281  1.00  0.600          C  
ATOM  12048  O   GLY A 783     -15.730  26.922  -0.524  1.00  1.310          O  
ATOM  12049  H   GLY A 783     -18.705  24.527   1.340  1.00  1.040          H  
ATOM  12050 1HA  GLY A 783     -18.122  25.539  -0.634  1.00  1.240          H  
ATOM  12051 2HA  GLY A 783     -18.229  27.114   0.095  1.00  1.240          H  
ATOM  12052  N   LYS A 784     -15.643  25.496   1.190  1.00  0.240          N  
ATOM  12053  CA  LYS A 784     -14.195  25.585   1.246  1.00  0.790          C  
ATOM  12054  C   LYS A 784     -13.516  24.366   0.659  1.00  0.530          C  
ATOM  12055  O   LYS A 784     -13.462  23.331   1.305  1.00  0.980          O  
ATOM  12056  CB  LYS A 784     -13.748  25.760   2.694  1.00  0.890          C  
ATOM  12057  CG  LYS A 784     -14.214  27.053   3.324  1.00  0.890          C  
ATOM  12058  CD  LYS A 784     -13.765  27.162   4.772  1.00  0.890          C  
ATOM  12059  CE  LYS A 784     -14.246  28.468   5.394  1.00  0.890          C  
ATOM  12060  NZ  LYS A 784     -13.879  28.576   6.833  1.00  0.890          N  
ATOM  12061  H   LYS A 784     -16.113  24.859   1.841  1.00  0.290          H  
ATOM  12062  HA  LYS A 784     -13.874  26.452   0.672  1.00  0.950          H  
ATOM  12063 1HB  LYS A 784     -14.123  24.928   3.295  1.00  1.060          H  
ATOM  12064 2HB  LYS A 784     -12.668  25.744   2.744  1.00  1.060          H  
ATOM  12065 1HG  LYS A 784     -13.814  27.891   2.754  1.00  1.060          H  
ATOM  12066 2HG  LYS A 784     -15.306  27.099   3.282  1.00  1.060          H  
ATOM  12067 1HD  LYS A 784     -14.173  26.325   5.340  1.00  1.060          H  
ATOM  12068 2HD  LYS A 784     -12.676  27.118   4.823  1.00  1.060          H  
ATOM  12069 1HE  LYS A 784     -13.797  29.300   4.855  1.00  1.060          H  
ATOM  12070 2HE  LYS A 784     -15.331  28.530   5.300  1.00  1.060          H  
ATOM  12071 1HZ  LYS A 784     -14.215  29.456   7.198  1.00  1.060          H  
ATOM  12072 2HZ  LYS A 784     -14.302  27.818   7.348  1.00  1.060          H  
ATOM  12073 3HZ  LYS A 784     -12.866  28.532   6.944  1.00  1.060          H  
ATOM  12074  N   LYS A 785     -12.942  24.487  -0.535  1.00  0.540          N  
ATOM  12075  CA  LYS A 785     -12.302  23.321  -1.145  1.00  0.300          C  
ATOM  12076  C   LYS A 785     -11.221  22.789  -0.211  1.00  0.240          C  
ATOM  12077  O   LYS A 785     -10.364  23.549   0.291  1.00  0.270          O  
ATOM  12078  CB  LYS A 785     -11.749  23.651  -2.532  1.00  0.520          C  
ATOM  12079  CG  LYS A 785     -12.817  24.027  -3.575  1.00  0.520          C  
ATOM  12080  CD  LYS A 785     -13.639  22.799  -3.994  1.00  0.520          C  
ATOM  12081  CE  LYS A 785     -14.653  23.109  -5.075  1.00  0.520          C  
ATOM  12082  NZ  LYS A 785     -15.423  21.885  -5.458  1.00  0.520          N  
ATOM  12083  H   LYS A 785     -12.997  25.373  -1.023  1.00  0.650          H  
ATOM  12084  HA  LYS A 785     -13.041  22.525  -1.243  1.00  0.360          H  
ATOM  12085 1HB  LYS A 785     -11.059  24.476  -2.453  1.00  0.620          H  
ATOM  12086 2HB  LYS A 785     -11.199  22.794  -2.916  1.00  0.620          H  
ATOM  12087 1HG  LYS A 785     -13.487  24.780  -3.159  1.00  0.620          H  
ATOM  12088 2HG  LYS A 785     -12.327  24.446  -4.453  1.00  0.620          H  
ATOM  12089 1HD  LYS A 785     -12.971  22.021  -4.346  1.00  0.620          H  
ATOM  12090 2HD  LYS A 785     -14.190  22.405  -3.144  1.00  0.620          H  
ATOM  12091 1HE  LYS A 785     -15.347  23.861  -4.705  1.00  0.620          H  
ATOM  12092 2HE  LYS A 785     -14.143  23.500  -5.956  1.00  0.620          H  
ATOM  12093 1HZ  LYS A 785     -16.097  22.112  -6.172  1.00  0.620          H  
ATOM  12094 2HZ  LYS A 785     -14.783  21.178  -5.811  1.00  0.620          H  
ATOM  12095 3HZ  LYS A 785     -15.901  21.518  -4.645  1.00  0.620          H  
ATOM  12096  N   VAL A 786     -11.310  21.471   0.013  1.00  0.230          N  
ATOM  12097  CA  VAL A 786     -10.485  20.740   0.959  1.00  0.270          C  
ATOM  12098  C   VAL A 786      -9.323  19.936   0.474  1.00  0.260          C  
ATOM  12099  O   VAL A 786      -9.485  18.993  -0.317  1.00  0.290          O  
ATOM  12100  CB  VAL A 786     -11.364  19.695   1.710  1.00  0.360          C  
ATOM  12101  CG1 VAL A 786     -10.472  18.833   2.595  1.00  0.360          C  
ATOM  12102  CG2 VAL A 786     -12.418  20.394   2.577  1.00  0.360          C  
ATOM  12103  H   VAL A 786     -12.020  20.952  -0.526  1.00  0.280          H  
ATOM  12104  HA  VAL A 786     -10.099  21.470   1.669  1.00  0.320          H  
ATOM  12105  HB  VAL A 786     -11.879  19.052   0.990  1.00  0.430          H  
ATOM  12106 1HG1 VAL A 786     -11.063  18.135   3.129  1.00  0.430          H  
ATOM  12107 2HG1 VAL A 786      -9.745  18.265   2.045  1.00  0.430          H  
ATOM  12108 3HG1 VAL A 786      -9.956  19.493   3.270  1.00  0.430          H  
ATOM  12109 1HG2 VAL A 786     -13.025  19.649   3.094  1.00  0.430          H  
ATOM  12110 2HG2 VAL A 786     -11.937  21.021   3.304  1.00  0.430          H  
ATOM  12111 3HG2 VAL A 786     -13.063  21.001   1.950  1.00  0.430          H  
ATOM  12112  N   ALA A 787      -8.165  20.199   1.070  1.00  0.240          N  
ATOM  12113  CA  ALA A 787      -7.048  19.320   0.838  1.00  0.240          C  
ATOM  12114  C   ALA A 787      -6.861  18.553   2.135  1.00  0.240          C  
ATOM  12115  O   ALA A 787      -6.979  19.129   3.222  1.00  0.260          O  
ATOM  12116  CB  ALA A 787      -5.789  20.042   0.457  1.00  0.340          C  
ATOM  12117  H   ALA A 787      -8.071  21.015   1.688  1.00  0.290          H  
ATOM  12118  HA  ALA A 787      -7.306  18.627   0.050  1.00  0.290          H  
ATOM  12119 1HB  ALA A 787      -4.985  19.318   0.314  1.00  0.400          H  
ATOM  12120 2HB  ALA A 787      -5.950  20.589  -0.455  1.00  0.400          H  
ATOM  12121 3HB  ALA A 787      -5.548  20.696   1.234  1.00  0.400          H  
ATOM  12122  N   MET A 788      -6.597  17.272   2.023  1.00  0.260          N  
ATOM  12123  CA  MET A 788      -6.357  16.447   3.200  1.00  0.290          C  
ATOM  12124  C   MET A 788      -4.991  15.836   3.100  1.00  0.250          C  
ATOM  12125  O   MET A 788      -4.678  15.218   2.089  1.00  0.250          O  
ATOM  12126  CB  MET A 788      -7.442  15.376   3.319  1.00  0.390          C  
ATOM  12127  CG  MET A 788      -7.251  14.359   4.454  1.00  0.390          C  
ATOM  12128  SD  MET A 788      -7.301  15.073   6.125  1.00  0.390          S  
ATOM  12129  CE  MET A 788      -9.000  15.534   6.362  1.00  0.390          C  
ATOM  12130  H   MET A 788      -6.539  16.880   1.076  1.00  0.310          H  
ATOM  12131  HA  MET A 788      -6.374  17.074   4.092  1.00  0.350          H  
ATOM  12132 1HB  MET A 788      -8.404  15.858   3.449  1.00  0.470          H  
ATOM  12133 2HB  MET A 788      -7.491  14.816   2.386  1.00  0.470          H  
ATOM  12134 1HG  MET A 788      -8.024  13.617   4.375  1.00  0.470          H  
ATOM  12135 2HG  MET A 788      -6.295  13.845   4.332  1.00  0.470          H  
ATOM  12136 1HE  MET A 788      -9.125  15.970   7.347  1.00  0.470          H  
ATOM  12137 2HE  MET A 788      -9.286  16.246   5.613  1.00  0.470          H  
ATOM  12138 3HE  MET A 788      -9.625  14.688   6.284  1.00  0.470          H  
ATOM  12139  N   VAL A 789      -4.186  15.967   4.145  1.00  0.240          N  
ATOM  12140  CA  VAL A 789      -2.847  15.420   4.104  1.00  0.220          C  
ATOM  12141  C   VAL A 789      -2.717  14.336   5.181  1.00  0.190          C  
ATOM  12142  O   VAL A 789      -2.945  14.605   6.365  1.00  0.170          O  
ATOM  12143  CB  VAL A 789      -1.815  16.542   4.361  1.00  0.320          C  
ATOM  12144  CG1 VAL A 789      -0.379  15.974   4.243  1.00  0.320          C  
ATOM  12145  CG2 VAL A 789      -2.076  17.765   3.425  1.00  0.320          C  
ATOM  12146  H   VAL A 789      -4.492  16.500   4.963  1.00  0.290          H  
ATOM  12147  HA  VAL A 789      -2.674  14.981   3.138  1.00  0.260          H  
ATOM  12148  HB  VAL A 789      -1.937  16.871   5.378  1.00  0.380          H  
ATOM  12149 1HG1 VAL A 789       0.345  16.752   4.470  1.00  0.380          H  
ATOM  12150 2HG1 VAL A 789      -0.248  15.149   4.935  1.00  0.380          H  
ATOM  12151 3HG1 VAL A 789      -0.215  15.613   3.230  1.00  0.380          H  
ATOM  12152 1HG2 VAL A 789      -1.372  18.550   3.656  1.00  0.380          H  
ATOM  12153 2HG2 VAL A 789      -1.968  17.499   2.404  1.00  0.380          H  
ATOM  12154 3HG2 VAL A 789      -3.085  18.136   3.593  1.00  0.380          H  
ATOM  12155  N   GLY A 790      -2.315  13.124   4.793  1.00  0.230          N  
ATOM  12156  CA  GLY A 790      -2.209  12.058   5.803  1.00  0.250          C  
ATOM  12157  C   GLY A 790      -1.331  10.863   5.427  1.00  0.220          C  
ATOM  12158  O   GLY A 790      -0.590  10.887   4.435  1.00  0.530          O  
ATOM  12159  H   GLY A 790      -2.123  12.976   3.795  1.00  0.280          H  
ATOM  12160 1HA  GLY A 790      -1.818  12.490   6.717  1.00  0.300          H  
ATOM  12161 2HA  GLY A 790      -3.208  11.699   6.044  1.00  0.300          H  
ATOM  12162  N   ASP A 791      -1.339   9.814   6.268  1.00  0.280          N  
ATOM  12163  CA  ASP A 791      -0.477   8.682   5.965  1.00  0.330          C  
ATOM  12164  C   ASP A 791      -0.971   7.326   6.472  1.00  0.510          C  
ATOM  12165  O   ASP A 791      -0.256   6.331   6.313  1.00  1.230          O  
ATOM  12166  CB  ASP A 791       0.882   8.834   6.638  1.00  0.440          C  
ATOM  12167  CG  ASP A 791       0.765   8.705   8.113  1.00  0.440          C  
ATOM  12168  OD1 ASP A 791      -0.331   8.786   8.615  1.00  0.440          O  
ATOM  12169  OD2 ASP A 791       1.757   8.399   8.725  1.00  0.440          O  
ATOM  12170  H   ASP A 791      -1.950   9.783   7.099  1.00  0.340          H  
ATOM  12171  HA  ASP A 791      -0.359   8.618   4.884  1.00  0.400          H  
ATOM  12172 1HB  ASP A 791       1.552   8.096   6.301  1.00  0.530          H  
ATOM  12173 2HB  ASP A 791       1.305   9.812   6.405  1.00  0.530          H  
ATOM  12174  N   GLY A 792      -2.151   7.232   7.068  1.00  0.270          N  
ATOM  12175  CA  GLY A 792      -2.579   5.929   7.570  1.00  0.250          C  
ATOM  12176  C   GLY A 792      -3.812   5.390   6.881  1.00  0.170          C  
ATOM  12177  O   GLY A 792      -4.465   6.084   6.108  1.00  0.190          O  
ATOM  12178  H   GLY A 792      -2.724   8.064   7.238  1.00  0.320          H  
ATOM  12179 1HA  GLY A 792      -1.775   5.213   7.502  1.00  0.300          H  
ATOM  12180 2HA  GLY A 792      -2.793   6.035   8.634  1.00  0.300          H  
ATOM  12181  N   VAL A 793      -4.223   4.184   7.261  1.00  0.190          N  
ATOM  12182  CA  VAL A 793      -5.434   3.591   6.699  1.00  0.180          C  
ATOM  12183  C   VAL A 793      -6.634   4.438   7.062  1.00  0.170          C  
ATOM  12184  O   VAL A 793      -7.533   4.660   6.252  1.00  0.180          O  
ATOM  12185  CB  VAL A 793      -5.647   2.134   7.158  1.00  0.260          C  
ATOM  12186  CG1 VAL A 793      -7.014   1.638   6.743  1.00  0.260          C  
ATOM  12187  CG2 VAL A 793      -4.596   1.292   6.508  1.00  0.260          C  
ATOM  12188  H   VAL A 793      -3.658   3.667   7.923  1.00  0.230          H  
ATOM  12189  HA  VAL A 793      -5.339   3.583   5.612  1.00  0.220          H  
ATOM  12190  HB  VAL A 793      -5.588   2.062   8.235  1.00  0.310          H  
ATOM  12191 1HG1 VAL A 793      -7.137   0.602   7.054  1.00  0.310          H  
ATOM  12192 2HG1 VAL A 793      -7.801   2.233   7.203  1.00  0.310          H  
ATOM  12193 3HG1 VAL A 793      -7.082   1.711   5.683  1.00  0.310          H  
ATOM  12194 1HG2 VAL A 793      -4.709   0.277   6.765  1.00  0.310          H  
ATOM  12195 2HG2 VAL A 793      -4.672   1.386   5.436  1.00  0.310          H  
ATOM  12196 3HG2 VAL A 793      -3.641   1.626   6.842  1.00  0.310          H  
ATOM  12197  N   ASN A 794      -6.644   4.922   8.293  1.00  0.170          N  
ATOM  12198  CA  ASN A 794      -7.722   5.726   8.826  1.00  0.160          C  
ATOM  12199  C   ASN A 794      -7.868   7.094   8.136  1.00  0.220          C  
ATOM  12200  O   ASN A 794      -8.862   7.786   8.359  1.00  0.310          O  
ATOM  12201  CB  ASN A 794      -7.527   5.836  10.329  1.00  0.230          C  
ATOM  12202  CG  ASN A 794      -6.208   6.391  10.684  1.00  0.230          C  
ATOM  12203  OD1 ASN A 794      -5.187   5.935  10.126  1.00  0.230          O  
ATOM  12204  ND2 ASN A 794      -6.183   7.344  11.581  1.00  0.230          N  
ATOM  12205  H   ASN A 794      -5.853   4.724   8.898  1.00  0.200          H  
ATOM  12206  HA  ASN A 794      -8.654   5.185   8.655  1.00  0.190          H  
ATOM  12207 1HB  ASN A 794      -8.280   6.494  10.754  1.00  0.270          H  
ATOM  12208 2HB  ASN A 794      -7.641   4.854  10.793  1.00  0.270          H  
ATOM  12209 1HD2 ASN A 794      -5.318   7.765  11.850  1.00  0.270          H  
ATOM  12210 2HD2 ASN A 794      -7.039   7.659  12.002  1.00  0.270          H  
ATOM  12211  N   ASP A 795      -6.899   7.467   7.287  1.00  0.160          N  
ATOM  12212  CA  ASP A 795      -6.920   8.707   6.529  1.00  0.190          C  
ATOM  12213  C   ASP A 795      -7.465   8.452   5.130  1.00  0.170          C  
ATOM  12214  O   ASP A 795      -7.779   9.389   4.399  1.00  0.180          O  
ATOM  12215  CB  ASP A 795      -5.510   9.318   6.392  1.00  0.250          C  
ATOM  12216  CG  ASP A 795      -4.875   9.765   7.728  1.00  0.250          C  
ATOM  12217  OD1 ASP A 795      -5.556  10.416   8.526  1.00  0.250          O  
ATOM  12218  OD2 ASP A 795      -3.704   9.445   7.942  1.00  0.250          O  
ATOM  12219  H   ASP A 795      -6.106   6.847   7.123  1.00  0.190          H  
ATOM  12220  HA  ASP A 795      -7.575   9.418   7.031  1.00  0.230          H  
ATOM  12221 1HB  ASP A 795      -4.853   8.582   5.922  1.00  0.300          H  
ATOM  12222 2HB  ASP A 795      -5.556  10.177   5.722  1.00  0.300          H  
ATOM  12223  N   SER A 796      -7.542   7.186   4.721  1.00  0.220          N  
ATOM  12224  CA  SER A 796      -7.896   6.871   3.355  1.00  0.210          C  
ATOM  12225  C   SER A 796      -9.250   7.415   2.895  1.00  0.200          C  
ATOM  12226  O   SER A 796      -9.296   8.020   1.820  1.00  0.200          O  
ATOM  12227  CB  SER A 796      -7.817   5.377   3.138  1.00  0.300          C  
ATOM  12228  OG  SER A 796      -8.169   5.046   1.830  1.00  0.300          O  
ATOM  12229  H   SER A 796      -7.368   6.404   5.357  1.00  0.260          H  
ATOM  12230  HA  SER A 796      -7.137   7.313   2.716  1.00  0.250          H  
ATOM  12231 1HB  SER A 796      -6.802   5.069   3.342  1.00  0.360          H  
ATOM  12232 2HB  SER A 796      -8.443   4.844   3.829  1.00  0.360          H  
ATOM  12233  HG  SER A 796      -8.082   4.093   1.770  1.00  0.360          H  
ATOM  12234  N   PRO A 797     -10.390   7.238   3.622  1.00  0.220          N  
ATOM  12235  CA  PRO A 797     -11.658   7.762   3.168  1.00  0.220          C  
ATOM  12236  C   PRO A 797     -11.681   9.282   3.203  1.00  0.200          C  
ATOM  12237  O   PRO A 797     -12.461   9.904   2.487  1.00  0.220          O  
ATOM  12238  CB  PRO A 797     -12.646   7.117   4.131  1.00  0.330          C  
ATOM  12239  CG  PRO A 797     -11.861   6.825   5.396  1.00  0.330          C  
ATOM  12240  CD  PRO A 797     -10.461   6.498   4.927  1.00  0.330          C  
ATOM  12241  HA  PRO A 797     -11.849   7.424   2.146  1.00  0.260          H  
ATOM  12242 1HB  PRO A 797     -13.478   7.755   4.264  1.00  0.400          H  
ATOM  12243 2HB  PRO A 797     -13.036   6.206   3.678  1.00  0.400          H  
ATOM  12244 1HG  PRO A 797     -11.896   7.692   6.084  1.00  0.400          H  
ATOM  12245 2HG  PRO A 797     -12.323   5.987   5.937  1.00  0.400          H  
ATOM  12246 1HD  PRO A 797      -9.798   6.885   5.691  1.00  0.400          H  
ATOM  12247 2HD  PRO A 797     -10.354   5.420   4.786  1.00  0.400          H  
ATOM  12248  N   ALA A 798     -10.837   9.887   4.041  1.00  0.190          N  
ATOM  12249  CA  ALA A 798     -10.730  11.327   4.108  1.00  0.200          C  
ATOM  12250  C   ALA A 798     -10.056  11.847   2.848  1.00  0.220          C  
ATOM  12251  O   ALA A 798     -10.492  12.837   2.258  1.00  0.260          O  
ATOM  12252  CB  ALA A 798      -9.991  11.723   5.335  1.00  0.280          C  
ATOM  12253  H   ALA A 798     -10.238   9.357   4.664  1.00  0.230          H  
ATOM  12254  HA  ALA A 798     -11.735  11.745   4.156  1.00  0.240          H  
ATOM  12255 1HB  ALA A 798      -9.958  12.781   5.371  1.00  0.330          H  
ATOM  12256 2HB  ALA A 798     -10.528  11.329   6.192  1.00  0.330          H  
ATOM  12257 3HB  ALA A 798      -8.985  11.324   5.320  1.00  0.330          H  
ATOM  12258  N   LEU A 799      -8.965  11.171   2.459  1.00  0.210          N  
ATOM  12259  CA  LEU A 799      -8.207  11.528   1.270  1.00  0.240          C  
ATOM  12260  C   LEU A 799      -9.105  11.373   0.056  1.00  0.260          C  
ATOM  12261  O   LEU A 799      -9.026  12.167  -0.881  1.00  0.310          O  
ATOM  12262  CB  LEU A 799      -6.982  10.600   1.123  1.00  0.320          C  
ATOM  12263  CG  LEU A 799      -5.831  10.757   2.175  1.00  0.320          C  
ATOM  12264  CD1 LEU A 799      -4.857   9.596   2.027  1.00  0.320          C  
ATOM  12265  CD2 LEU A 799      -5.103  12.038   1.959  1.00  0.320          C  
ATOM  12266  H   LEU A 799      -8.639  10.396   3.043  1.00  0.250          H  
ATOM  12267  HA  LEU A 799      -7.901  12.566   1.342  1.00  0.290          H  
ATOM  12268 1HB  LEU A 799      -7.330   9.571   1.182  1.00  0.390          H  
ATOM  12269 2HB  LEU A 799      -6.553  10.748   0.135  1.00  0.390          H  
ATOM  12270  HG  LEU A 799      -6.243  10.755   3.171  1.00  0.390          H  
ATOM  12271 1HD1 LEU A 799      -4.054   9.698   2.753  1.00  0.390          H  
ATOM  12272 2HD1 LEU A 799      -5.372   8.664   2.197  1.00  0.390          H  
ATOM  12273 3HD1 LEU A 799      -4.438   9.590   1.032  1.00  0.390          H  
ATOM  12274 1HD2 LEU A 799      -4.301  12.133   2.693  1.00  0.390          H  
ATOM  12275 2HD2 LEU A 799      -4.678  12.024   0.968  1.00  0.390          H  
ATOM  12276 3HD2 LEU A 799      -5.772  12.878   2.059  1.00  0.390          H  
ATOM  12277  N   ALA A 800      -9.931  10.314   0.067  1.00  0.240          N  
ATOM  12278  CA  ALA A 800     -10.885  10.041  -1.003  1.00  0.260          C  
ATOM  12279  C   ALA A 800     -12.000  11.103  -1.075  1.00  0.290          C  
ATOM  12280  O   ALA A 800     -12.384  11.506  -2.173  1.00  0.480          O  
ATOM  12281  CB  ALA A 800     -11.494   8.656  -0.814  1.00  0.360          C  
ATOM  12282  H   ALA A 800      -9.863   9.666   0.854  1.00  0.290          H  
ATOM  12283  HA  ALA A 800     -10.341  10.063  -1.946  1.00  0.310          H  
ATOM  12284 1HB  ALA A 800     -12.175   8.447  -1.634  1.00  0.430          H  
ATOM  12285 2HB  ALA A 800     -10.699   7.911  -0.794  1.00  0.430          H  
ATOM  12286 3HB  ALA A 800     -12.035   8.630   0.122  1.00  0.430          H  
ATOM  12287  N   GLN A 801     -12.532  11.526   0.092  1.00  0.260          N  
ATOM  12288  CA  GLN A 801     -13.593  12.542   0.203  1.00  0.260          C  
ATOM  12289  C   GLN A 801     -13.151  13.957  -0.178  1.00  0.240          C  
ATOM  12290  O   GLN A 801     -13.943  14.726  -0.740  1.00  0.250          O  
ATOM  12291  CB  GLN A 801     -14.157  12.565   1.632  1.00  0.360          C  
ATOM  12292  CG  GLN A 801     -15.356  13.518   1.864  1.00  0.360          C  
ATOM  12293  CD  GLN A 801     -16.614  13.176   1.128  1.00  0.360          C  
ATOM  12294  OE1 GLN A 801     -17.166  12.074   1.259  1.00  0.360          O  
ATOM  12295  NE2 GLN A 801     -17.110  14.133   0.349  1.00  0.360          N  
ATOM  12296  H   GLN A 801     -12.224  11.079   0.958  1.00  0.310          H  
ATOM  12297  HA  GLN A 801     -14.394  12.262  -0.479  1.00  0.310          H  
ATOM  12298 1HB  GLN A 801     -14.468  11.559   1.910  1.00  0.440          H  
ATOM  12299 2HB  GLN A 801     -13.362  12.853   2.323  1.00  0.440          H  
ATOM  12300 1HG  GLN A 801     -15.566  13.547   2.927  1.00  0.440          H  
ATOM  12301 2HG  GLN A 801     -15.095  14.498   1.527  1.00  0.440          H  
ATOM  12302 1HE2 GLN A 801     -17.952  13.984  -0.171  1.00  0.440          H  
ATOM  12303 2HE2 GLN A 801     -16.647  15.054   0.298  1.00  0.440          H  
ATOM  12304  N   ALA A 802     -11.903  14.281   0.156  1.00  0.230          N  
ATOM  12305  CA  ALA A 802     -11.256  15.572  -0.048  1.00  0.230          C  
ATOM  12306  C   ALA A 802     -11.223  15.936  -1.518  1.00  0.250          C  
ATOM  12307  O   ALA A 802     -11.333  15.075  -2.390  1.00  0.290          O  
ATOM  12308  CB  ALA A 802      -9.850  15.529   0.521  1.00  0.320          C  
ATOM  12309  H   ALA A 802     -11.359  13.573   0.658  1.00  0.280          H  
ATOM  12310  HA  ALA A 802     -11.829  16.336   0.470  1.00  0.280          H  
ATOM  12311 1HB  ALA A 802      -9.363  16.492   0.390  1.00  0.390          H  
ATOM  12312 2HB  ALA A 802      -9.907  15.288   1.577  1.00  0.390          H  
ATOM  12313 3HB  ALA A 802      -9.276  14.760   0.002  1.00  0.390          H  
ATOM  12314  N   ASP A 803     -11.055  17.230  -1.810  1.00  0.250          N  
ATOM  12315  CA  ASP A 803     -11.001  17.695  -3.188  1.00  0.260          C  
ATOM  12316  C   ASP A 803      -9.615  17.352  -3.698  1.00  0.280          C  
ATOM  12317  O   ASP A 803      -9.435  16.990  -4.864  1.00  0.300          O  
ATOM  12318  CB  ASP A 803     -11.292  19.196  -3.242  1.00  0.360          C  
ATOM  12319  CG  ASP A 803     -12.756  19.485  -2.881  1.00  0.360          C  
ATOM  12320  OD1 ASP A 803     -13.623  19.245  -3.698  1.00  0.360          O  
ATOM  12321  OD2 ASP A 803     -13.016  19.917  -1.754  1.00  0.360          O  
ATOM  12322  H   ASP A 803     -10.930  17.916  -1.068  1.00  0.300          H  
ATOM  12323  HA  ASP A 803     -11.744  17.163  -3.781  1.00  0.310          H  
ATOM  12324 1HB  ASP A 803     -10.638  19.721  -2.544  1.00  0.430          H  
ATOM  12325 2HB  ASP A 803     -11.077  19.573  -4.235  1.00  0.430          H  
ATOM  12326  N   MET A 804      -8.643  17.401  -2.794  1.00  0.260          N  
ATOM  12327  CA  MET A 804      -7.307  16.933  -3.117  1.00  0.290          C  
ATOM  12328  C   MET A 804      -6.763  16.096  -1.965  1.00  0.270          C  
ATOM  12329  O   MET A 804      -6.520  16.621  -0.870  1.00  0.280          O  
ATOM  12330  CB  MET A 804      -6.370  18.106  -3.410  1.00  0.390          C  
ATOM  12331  CG  MET A 804      -4.933  17.679  -3.742  1.00  0.390          C  
ATOM  12332  SD  MET A 804      -3.869  19.038  -4.251  1.00  0.390          S  
ATOM  12333  CE  MET A 804      -3.598  19.980  -2.747  1.00  0.390          C  
ATOM  12334  H   MET A 804      -8.856  17.800  -1.877  1.00  0.310          H  
ATOM  12335  HA  MET A 804      -7.360  16.285  -3.994  1.00  0.350          H  
ATOM  12336 1HB  MET A 804      -6.758  18.678  -4.254  1.00  0.470          H  
ATOM  12337 2HB  MET A 804      -6.349  18.766  -2.547  1.00  0.470          H  
ATOM  12338 1HG  MET A 804      -4.484  17.202  -2.872  1.00  0.470          H  
ATOM  12339 2HG  MET A 804      -4.956  16.944  -4.545  1.00  0.470          H  
ATOM  12340 1HE  MET A 804      -2.956  20.837  -2.964  1.00  0.470          H  
ATOM  12341 2HE  MET A 804      -4.541  20.329  -2.368  1.00  0.470          H  
ATOM  12342 3HE  MET A 804      -3.119  19.350  -2.002  1.00  0.470          H  
ATOM  12343  N   GLY A 805      -6.506  14.811  -2.220  1.00  0.260          N  
ATOM  12344  CA  GLY A 805      -5.928  13.988  -1.162  1.00  0.240          C  
ATOM  12345  C   GLY A 805      -4.418  13.996  -1.334  1.00  0.230          C  
ATOM  12346  O   GLY A 805      -3.932  13.750  -2.444  1.00  0.240          O  
ATOM  12347  H   GLY A 805      -6.748  14.401  -3.141  1.00  0.310          H  
ATOM  12348 1HA  GLY A 805      -6.199  14.379  -0.180  1.00  0.290          H  
ATOM  12349 2HA  GLY A 805      -6.320  12.972  -1.229  1.00  0.290          H  
ATOM  12350  N   VAL A 806      -3.682  14.184  -0.244  1.00  0.230          N  
ATOM  12351  CA  VAL A 806      -2.235  14.214  -0.259  1.00  0.230          C  
ATOM  12352  C   VAL A 806      -1.652  13.176   0.710  1.00  0.240          C  
ATOM  12353  O   VAL A 806      -1.977  13.160   1.898  1.00  0.240          O  
ATOM  12354  CB  VAL A 806      -1.738  15.610   0.157  1.00  0.320          C  
ATOM  12355  CG1 VAL A 806      -0.216  15.663   0.129  1.00  0.320          C  
ATOM  12356  CG2 VAL A 806      -2.362  16.698  -0.724  1.00  0.320          C  
ATOM  12357  H   VAL A 806      -4.149  14.370   0.638  1.00  0.280          H  
ATOM  12358  HA  VAL A 806      -1.906  14.013  -1.263  1.00  0.280          H  
ATOM  12359  HB  VAL A 806      -2.038  15.774   1.151  1.00  0.390          H  
ATOM  12360 1HG1 VAL A 806       0.113  16.641   0.457  1.00  0.390          H  
ATOM  12361 2HG1 VAL A 806       0.206  14.909   0.791  1.00  0.390          H  
ATOM  12362 3HG1 VAL A 806       0.132  15.483  -0.891  1.00  0.390          H  
ATOM  12363 1HG2 VAL A 806      -2.020  17.673  -0.387  1.00  0.390          H  
ATOM  12364 2HG2 VAL A 806      -2.076  16.552  -1.752  1.00  0.390          H  
ATOM  12365 3HG2 VAL A 806      -3.449  16.655  -0.643  1.00  0.390          H  
ATOM  12366  N   ALA A 807      -0.765  12.331   0.222  1.00  0.260          N  
ATOM  12367  CA  ALA A 807      -0.160  11.335   1.093  1.00  0.270          C  
ATOM  12368  C   ALA A 807       1.319  11.557   1.259  1.00  0.270          C  
ATOM  12369  O   ALA A 807       2.013  11.990   0.341  1.00  0.250          O  
ATOM  12370  CB  ALA A 807      -0.361   9.933   0.574  1.00  0.370          C  
ATOM  12371  H   ALA A 807      -0.521  12.407  -0.766  1.00  0.310          H  
ATOM  12372  HA  ALA A 807      -0.622  11.410   2.073  1.00  0.320          H  
ATOM  12373 1HB  ALA A 807       0.100   9.225   1.266  1.00  0.450          H  
ATOM  12374 2HB  ALA A 807      -1.398   9.713   0.502  1.00  0.450          H  
ATOM  12375 3HB  ALA A 807       0.109   9.853  -0.394  1.00  0.450          H  
ATOM  12376  N   ILE A 808       1.797  11.171   2.417  1.00  0.300          N  
ATOM  12377  CA  ILE A 808       3.219  11.161   2.717  1.00  0.310          C  
ATOM  12378  C   ILE A 808       3.849   9.946   2.008  1.00  0.320          C  
ATOM  12379  O   ILE A 808       3.339   8.833   2.126  1.00  0.350          O  
ATOM  12380  CB  ILE A 808       3.391  11.110   4.255  1.00  0.430          C  
ATOM  12381  CG1 ILE A 808       2.677  12.370   4.921  1.00  0.430          C  
ATOM  12382  CG2 ILE A 808       4.844  10.995   4.683  1.00  0.430          C  
ATOM  12383  CD1 ILE A 808       3.177  13.758   4.490  1.00  0.430          C  
ATOM  12384  H   ILE A 808       1.103  10.902   3.127  1.00  0.360          H  
ATOM  12385  HA  ILE A 808       3.686  12.057   2.317  1.00  0.370          H  
ATOM  12386  HB  ILE A 808       2.867  10.236   4.623  1.00  0.520          H  
ATOM  12387 1HG1 ILE A 808       1.611  12.322   4.700  1.00  0.520          H  
ATOM  12388 2HG1 ILE A 808       2.800  12.288   6.002  1.00  0.520          H  
ATOM  12389 1HG2 ILE A 808       4.889  10.936   5.772  1.00  0.520          H  
ATOM  12390 2HG2 ILE A 808       5.277  10.096   4.265  1.00  0.520          H  
ATOM  12391 3HG2 ILE A 808       5.405  11.857   4.343  1.00  0.520          H  
ATOM  12392 1HD1 ILE A 808       2.609  14.516   5.023  1.00  0.520          H  
ATOM  12393 2HD1 ILE A 808       4.233  13.874   4.727  1.00  0.520          H  
ATOM  12394 3HD1 ILE A 808       3.025  13.888   3.426  1.00  0.520          H  
ATOM  12395  N   GLY A 809       4.949  10.149   1.270  1.00  0.330          N  
ATOM  12396  CA  GLY A 809       5.632   9.099   0.500  1.00  0.350          C  
ATOM  12397  C   GLY A 809       6.045   7.870   1.304  1.00  0.410          C  
ATOM  12398  O   GLY A 809       6.011   6.751   0.794  1.00  0.590          O  
ATOM  12399  H   GLY A 809       5.342  11.086   1.181  1.00  0.400          H  
ATOM  12400 1HA  GLY A 809       4.989   8.787  -0.318  1.00  0.420          H  
ATOM  12401 2HA  GLY A 809       6.521   9.539   0.046  1.00  0.420          H  
ATOM  12402  N   THR A 810       6.395   8.057   2.568  1.00  0.350          N  
ATOM  12403  CA  THR A 810       6.784   6.947   3.443  1.00  0.470          C  
ATOM  12404  C   THR A 810       5.656   6.476   4.340  1.00  0.430          C  
ATOM  12405  O   THR A 810       5.885   5.792   5.335  1.00  1.090          O  
ATOM  12406  CB  THR A 810       8.014   7.280   4.290  1.00  0.610          C  
ATOM  12407  OG1 THR A 810       7.760   8.464   5.060  1.00  0.610          O  
ATOM  12408  CG2 THR A 810       9.180   7.456   3.377  1.00  0.610          C  
ATOM  12409  H   THR A 810       6.476   9.019   2.898  1.00  0.420          H  
ATOM  12410  HA  THR A 810       7.055   6.103   2.809  1.00  0.560          H  
ATOM  12411  HB  THR A 810       8.229   6.465   4.979  1.00  0.730          H  
ATOM  12412  HG1 THR A 810       7.187   8.234   5.802  1.00  0.730          H  
ATOM  12413 1HG2 THR A 810      10.070   7.702   3.954  1.00  0.730          H  
ATOM  12414 2HG2 THR A 810       9.344   6.531   2.827  1.00  0.730          H  
ATOM  12415 3HG2 THR A 810       8.962   8.227   2.687  1.00  0.730          H  
ATOM  12416  N   GLY A 811       4.442   6.856   4.021  1.00  0.700          N  
ATOM  12417  CA  GLY A 811       3.292   6.433   4.780  1.00  0.750          C  
ATOM  12418  C   GLY A 811       2.763   5.080   4.316  1.00  0.620          C  
ATOM  12419  O   GLY A 811       3.446   4.298   3.654  1.00  1.330          O  
ATOM  12420  H   GLY A 811       4.287   7.469   3.217  1.00  0.840          H  
ATOM  12421 1HA  GLY A 811       3.526   6.406   5.844  1.00  0.900          H  
ATOM  12422 2HA  GLY A 811       2.511   7.172   4.628  1.00  0.900          H  
ATOM  12423  N   THR A 812       1.537   4.810   4.703  1.00  0.430          N  
ATOM  12424  CA  THR A 812       0.797   3.588   4.424  1.00  0.340          C  
ATOM  12425  C   THR A 812       0.507   3.437   2.935  1.00  0.400          C  
ATOM  12426  O   THR A 812       0.210   4.422   2.265  1.00  1.090          O  
ATOM  12427  CB  THR A 812      -0.498   3.606   5.246  1.00  0.510          C  
ATOM  12428  OG1 THR A 812      -0.149   3.692   6.630  1.00  0.510          O  
ATOM  12429  CG2 THR A 812      -1.305   2.407   5.036  1.00  0.510          C  
ATOM  12430  H   THR A 812       1.050   5.517   5.255  1.00  0.520          H  
ATOM  12431  HA  THR A 812       1.401   2.738   4.741  1.00  0.410          H  
ATOM  12432  HB  THR A 812      -1.093   4.466   4.965  1.00  0.610          H  
ATOM  12433  HG1 THR A 812       0.116   4.623   6.821  1.00  0.610          H  
ATOM  12434 1HG2 THR A 812      -2.165   2.505   5.633  1.00  0.610          H  
ATOM  12435 2HG2 THR A 812      -1.591   2.330   4.031  1.00  0.610          H  
ATOM  12436 3HG2 THR A 812      -0.746   1.519   5.323  1.00  0.610          H  
ATOM  12437  N   ASP A 813       0.602   2.221   2.400  1.00  0.320          N  
ATOM  12438  CA  ASP A 813       0.344   1.995   0.986  1.00  0.370          C  
ATOM  12439  C   ASP A 813      -1.089   2.342   0.586  1.00  0.300          C  
ATOM  12440  O   ASP A 813      -1.323   2.895  -0.490  1.00  0.300          O  
ATOM  12441  CB  ASP A 813       0.619   0.530   0.712  1.00  0.500          C  
ATOM  12442  CG  ASP A 813      -0.224  -0.335   1.649  1.00  0.500          C  
ATOM  12443  OD1 ASP A 813      -0.587   0.181   2.717  1.00  0.500          O  
ATOM  12444  OD2 ASP A 813      -0.500  -1.459   1.331  1.00  0.500          O  
ATOM  12445  H   ASP A 813       0.795   1.414   2.992  1.00  0.380          H  
ATOM  12446  HA  ASP A 813       1.031   2.611   0.407  1.00  0.440          H  
ATOM  12447 1HB  ASP A 813       0.387   0.294  -0.320  1.00  0.600          H  
ATOM  12448 2HB  ASP A 813       1.675   0.315   0.875  1.00  0.600          H  
ATOM  12449  N   VAL A 814      -2.020   2.108   1.495  1.00  0.300          N  
ATOM  12450  CA  VAL A 814      -3.425   2.413   1.268  1.00  0.270          C  
ATOM  12451  C   VAL A 814      -3.608   3.920   1.107  1.00  0.240          C  
ATOM  12452  O   VAL A 814      -4.334   4.365   0.220  1.00  0.210          O  
ATOM  12453  CB  VAL A 814      -4.299   1.947   2.458  1.00  0.390          C  
ATOM  12454  CG1 VAL A 814      -5.712   2.438   2.280  1.00  0.390          C  
ATOM  12455  CG2 VAL A 814      -4.302   0.427   2.571  1.00  0.390          C  
ATOM  12456  H   VAL A 814      -1.689   1.597   2.320  1.00  0.360          H  
ATOM  12457  HA  VAL A 814      -3.750   1.911   0.356  1.00  0.320          H  
ATOM  12458  HB  VAL A 814      -3.909   2.385   3.369  1.00  0.470          H  
ATOM  12459 1HG1 VAL A 814      -6.291   2.128   3.128  1.00  0.470          H  
ATOM  12460 2HG1 VAL A 814      -5.733   3.506   2.216  1.00  0.470          H  
ATOM  12461 3HG1 VAL A 814      -6.138   2.015   1.364  1.00  0.470          H  
ATOM  12462 1HG2 VAL A 814      -4.914   0.114   3.411  1.00  0.470          H  
ATOM  12463 2HG2 VAL A 814      -4.713   0.020   1.673  1.00  0.470          H  
ATOM  12464 3HG2 VAL A 814      -3.281   0.059   2.710  1.00  0.470          H  
ATOM  12465  N   ALA A 815      -3.011   4.699   2.019  1.00  0.260          N  
ATOM  12466  CA  ALA A 815      -3.098   6.157   1.988  1.00  0.260          C  
ATOM  12467  C   ALA A 815      -2.463   6.730   0.722  1.00  0.220          C  
ATOM  12468  O   ALA A 815      -3.012   7.636   0.093  1.00  0.210          O  
ATOM  12469  CB  ALA A 815      -2.406   6.736   3.212  1.00  0.360          C  
ATOM  12470  H   ALA A 815      -2.473   4.252   2.749  1.00  0.310          H  
ATOM  12471  HA  ALA A 815      -4.150   6.434   2.001  1.00  0.310          H  
ATOM  12472 1HB  ALA A 815      -2.490   7.819   3.207  1.00  0.440          H  
ATOM  12473 2HB  ALA A 815      -2.875   6.344   4.109  1.00  0.440          H  
ATOM  12474 3HB  ALA A 815      -1.351   6.454   3.200  1.00  0.440          H  
ATOM  12475  N   ILE A 816      -1.329   6.160   0.331  1.00  0.210          N  
ATOM  12476  CA  ILE A 816      -0.588   6.583  -0.842  1.00  0.220          C  
ATOM  12477  C   ILE A 816      -1.416   6.363  -2.092  1.00  0.210          C  
ATOM  12478  O   ILE A 816      -1.417   7.199  -3.012  1.00  0.210          O  
ATOM  12479  CB  ILE A 816       0.778   5.876  -0.880  1.00  0.300          C  
ATOM  12480  CG1 ILE A 816       1.639   6.424   0.307  1.00  0.300          C  
ATOM  12481  CG2 ILE A 816       1.473   6.116  -2.198  1.00  0.300          C  
ATOM  12482  CD1 ILE A 816       2.881   5.625   0.624  1.00  0.300          C  
ATOM  12483  H   ILE A 816      -0.928   5.415   0.911  1.00  0.250          H  
ATOM  12484  HA  ILE A 816      -0.396   7.639  -0.768  1.00  0.260          H  
ATOM  12485  HB  ILE A 816       0.634   4.809  -0.724  1.00  0.360          H  
ATOM  12486 1HG1 ILE A 816       1.954   7.443   0.072  1.00  0.360          H  
ATOM  12487 2HG1 ILE A 816       1.029   6.459   1.201  1.00  0.360          H  
ATOM  12488 1HG2 ILE A 816       2.434   5.618  -2.211  1.00  0.360          H  
ATOM  12489 2HG2 ILE A 816       0.872   5.731  -3.019  1.00  0.360          H  
ATOM  12490 3HG2 ILE A 816       1.615   7.169  -2.317  1.00  0.360          H  
ATOM  12491 1HD1 ILE A 816       3.397   6.091   1.460  1.00  0.360          H  
ATOM  12492 2HD1 ILE A 816       2.601   4.610   0.901  1.00  0.360          H  
ATOM  12493 3HD1 ILE A 816       3.552   5.597  -0.223  1.00  0.360          H  
ATOM  12494  N   GLU A 817      -2.062   5.206  -2.157  1.00  0.240          N  
ATOM  12495  CA  GLU A 817      -2.916   4.873  -3.266  1.00  0.230          C  
ATOM  12496  C   GLU A 817      -4.229   5.700  -3.250  1.00  0.220          C  
ATOM  12497  O   GLU A 817      -4.713   6.108  -4.305  1.00  0.230          O  
ATOM  12498  CB  GLU A 817      -3.140   3.378  -3.255  1.00  0.330          C  
ATOM  12499  CG  GLU A 817      -3.785   2.832  -4.450  1.00  0.330          C  
ATOM  12500  CD  GLU A 817      -2.993   2.978  -5.715  1.00  0.330          C  
ATOM  12501  OE1 GLU A 817      -1.815   3.276  -5.675  1.00  0.330          O  
ATOM  12502  OE2 GLU A 817      -3.592   2.761  -6.736  1.00  0.330          O  
ATOM  12503  H   GLU A 817      -1.934   4.519  -1.408  1.00  0.290          H  
ATOM  12504  HA  GLU A 817      -2.391   5.105  -4.173  1.00  0.280          H  
ATOM  12505 1HB  GLU A 817      -2.184   2.879  -3.131  1.00  0.390          H  
ATOM  12506 2HB  GLU A 817      -3.751   3.113  -2.389  1.00  0.390          H  
ATOM  12507 1HG  GLU A 817      -3.922   1.783  -4.268  1.00  0.390          H  
ATOM  12508 2HG  GLU A 817      -4.754   3.304  -4.578  1.00  0.390          H  
ATOM  12509  N   ALA A 818      -4.814   5.940  -2.059  1.00  0.230          N  
ATOM  12510  CA  ALA A 818      -6.042   6.735  -1.921  1.00  0.230          C  
ATOM  12511  C   ALA A 818      -5.857   8.188  -2.375  1.00  0.230          C  
ATOM  12512  O   ALA A 818      -6.770   8.787  -2.945  1.00  0.240          O  
ATOM  12513  CB  ALA A 818      -6.510   6.725  -0.472  1.00  0.320          C  
ATOM  12514  H   ALA A 818      -4.414   5.532  -1.213  1.00  0.280          H  
ATOM  12515  HA  ALA A 818      -6.804   6.278  -2.549  1.00  0.280          H  
ATOM  12516 1HB  ALA A 818      -7.443   7.286  -0.372  1.00  0.390          H  
ATOM  12517 2HB  ALA A 818      -6.668   5.698  -0.156  1.00  0.390          H  
ATOM  12518 3HB  ALA A 818      -5.749   7.179   0.152  1.00  0.390          H  
ATOM  12519  N   ALA A 819      -4.680   8.742  -2.082  1.00  0.240          N  
ATOM  12520  CA  ALA A 819      -4.276  10.109  -2.394  1.00  0.240          C  
ATOM  12521  C   ALA A 819      -4.149  10.394  -3.882  1.00  0.250          C  
ATOM  12522  O   ALA A 819      -3.875   9.518  -4.703  1.00  0.250          O  
ATOM  12523  CB  ALA A 819      -2.959  10.409  -1.735  1.00  0.340          C  
ATOM  12524  H   ALA A 819      -4.017   8.173  -1.551  1.00  0.290          H  
ATOM  12525  HA  ALA A 819      -5.035  10.779  -1.997  1.00  0.290          H  
ATOM  12526 1HB  ALA A 819      -2.672  11.439  -1.932  1.00  0.400          H  
ATOM  12527 2HB  ALA A 819      -3.084  10.263  -0.688  1.00  0.400          H  
ATOM  12528 3HB  ALA A 819      -2.192   9.736  -2.123  1.00  0.400          H  
ATOM  12529  N   ASP A 820      -4.351  11.659  -4.230  1.00  0.250          N  
ATOM  12530  CA  ASP A 820      -4.192  12.132  -5.584  1.00  0.260          C  
ATOM  12531  C   ASP A 820      -2.754  12.608  -5.780  1.00  0.270          C  
ATOM  12532  O   ASP A 820      -2.198  12.546  -6.877  1.00  0.300          O  
ATOM  12533  CB  ASP A 820      -5.134  13.294  -5.820  1.00  0.360          C  
ATOM  12534  CG  ASP A 820      -6.628  12.974  -5.718  1.00  0.360          C  
ATOM  12535  OD1 ASP A 820      -7.161  12.252  -6.570  1.00  0.360          O  
ATOM  12536  OD2 ASP A 820      -7.236  13.429  -4.756  1.00  0.360          O  
ATOM  12537  H   ASP A 820      -4.579  12.345  -3.518  1.00  0.300          H  
ATOM  12538  HA  ASP A 820      -4.400  11.319  -6.279  1.00  0.310          H  
ATOM  12539 1HB  ASP A 820      -4.887  14.114  -5.138  1.00  0.430          H  
ATOM  12540 2HB  ASP A 820      -4.949  13.614  -6.790  1.00  0.430          H  
ATOM  12541  N   VAL A 821      -2.176  13.137  -4.706  1.00  0.260          N  
ATOM  12542  CA  VAL A 821      -0.829  13.670  -4.716  1.00  0.260          C  
ATOM  12543  C   VAL A 821       0.019  12.980  -3.649  1.00  0.260          C  
ATOM  12544  O   VAL A 821      -0.401  12.874  -2.502  1.00  0.260          O  
ATOM  12545  CB  VAL A 821      -0.865  15.194  -4.477  1.00  0.360          C  
ATOM  12546  CG1 VAL A 821       0.546  15.754  -4.453  1.00  0.360          C  
ATOM  12547  CG2 VAL A 821      -1.706  15.866  -5.579  1.00  0.360          C  
ATOM  12548  H   VAL A 821      -2.720  13.220  -3.846  1.00  0.310          H  
ATOM  12549  HA  VAL A 821      -0.394  13.483  -5.690  1.00  0.310          H  
ATOM  12550  HB  VAL A 821      -1.313  15.390  -3.516  1.00  0.440          H  
ATOM  12551 1HG1 VAL A 821       0.510  16.827  -4.279  1.00  0.440          H  
ATOM  12552 2HG1 VAL A 821       1.128  15.288  -3.660  1.00  0.440          H  
ATOM  12553 3HG1 VAL A 821       1.016  15.553  -5.416  1.00  0.440          H  
ATOM  12554 1HG2 VAL A 821      -1.742  16.938  -5.411  1.00  0.440          H  
ATOM  12555 2HG2 VAL A 821      -1.263  15.663  -6.539  1.00  0.440          H  
ATOM  12556 3HG2 VAL A 821      -2.715  15.471  -5.560  1.00  0.440          H  
ATOM  12557  N   VAL A 822       1.203  12.511  -4.017  1.00  0.260          N  
ATOM  12558  CA  VAL A 822       2.065  11.855  -3.039  1.00  0.270          C  
ATOM  12559  C   VAL A 822       3.373  12.635  -2.883  1.00  0.280          C  
ATOM  12560  O   VAL A 822       4.064  12.950  -3.857  1.00  0.290          O  
ATOM  12561  CB  VAL A 822       2.326  10.392  -3.434  1.00  0.370          C  
ATOM  12562  CG1 VAL A 822       3.230   9.715  -2.383  1.00  0.370          C  
ATOM  12563  CG2 VAL A 822       0.970   9.674  -3.610  1.00  0.370          C  
ATOM  12564  H   VAL A 822       1.492  12.636  -4.993  1.00  0.310          H  
ATOM  12565  HA  VAL A 822       1.562  11.852  -2.075  1.00  0.320          H  
ATOM  12566  HB  VAL A 822       2.855  10.364  -4.356  1.00  0.450          H  
ATOM  12567 1HG1 VAL A 822       3.422   8.688  -2.679  1.00  0.450          H  
ATOM  12568 2HG1 VAL A 822       4.179  10.242  -2.307  1.00  0.450          H  
ATOM  12569 3HG1 VAL A 822       2.730   9.726  -1.408  1.00  0.450          H  
ATOM  12570 1HG2 VAL A 822       1.131   8.653  -3.918  1.00  0.450          H  
ATOM  12571 2HG2 VAL A 822       0.416   9.688  -2.678  1.00  0.450          H  
ATOM  12572 3HG2 VAL A 822       0.383  10.177  -4.376  1.00  0.450          H  
ATOM  12573  N   LEU A 823       3.718  12.959  -1.647  1.00  0.280          N  
ATOM  12574  CA  LEU A 823       4.908  13.749  -1.398  1.00  0.290          C  
ATOM  12575  C   LEU A 823       6.080  12.805  -1.191  1.00  0.340          C  
ATOM  12576  O   LEU A 823       6.276  12.243  -0.109  1.00  0.450          O  
ATOM  12577  CB  LEU A 823       4.697  14.632  -0.158  1.00  0.400          C  
ATOM  12578  CG  LEU A 823       3.392  15.506  -0.150  1.00  0.400          C  
ATOM  12579  CD1 LEU A 823       3.384  16.364   1.142  1.00  0.400          C  
ATOM  12580  CD2 LEU A 823       3.263  16.351  -1.443  1.00  0.400          C  
ATOM  12581  H   LEU A 823       3.116  12.653  -0.885  1.00  0.340          H  
ATOM  12582  HA  LEU A 823       5.127  14.372  -2.265  1.00  0.350          H  
ATOM  12583 1HB  LEU A 823       4.673  13.998   0.725  1.00  0.480          H  
ATOM  12584 2HB  LEU A 823       5.550  15.315  -0.075  1.00  0.480          H  
ATOM  12585  HG  LEU A 823       2.534  14.840  -0.095  1.00  0.480          H  
ATOM  12586 1HD1 LEU A 823       2.466  16.935   1.183  1.00  0.480          H  
ATOM  12587 2HD1 LEU A 823       3.442  15.717   2.008  1.00  0.480          H  
ATOM  12588 3HD1 LEU A 823       4.231  17.045   1.151  1.00  0.480          H  
ATOM  12589 1HD2 LEU A 823       2.341  16.931  -1.409  1.00  0.480          H  
ATOM  12590 2HD2 LEU A 823       4.079  16.999  -1.526  1.00  0.480          H  
ATOM  12591 3HD2 LEU A 823       3.239  15.703  -2.313  1.00  0.480          H  
ATOM  12592  N   ILE A 824       6.864  12.622  -2.250  1.00  0.320          N  
ATOM  12593  CA  ILE A 824       7.920  11.620  -2.329  1.00  0.340          C  
ATOM  12594  C   ILE A 824       8.947  11.929  -1.280  1.00  0.360          C  
ATOM  12595  O   ILE A 824       9.451  11.051  -0.581  1.00  0.380          O  
ATOM  12596  CB  ILE A 824       8.578  11.641  -3.729  1.00  0.470          C  
ATOM  12597  CG1 ILE A 824       7.540  11.167  -4.804  1.00  0.470          C  
ATOM  12598  CG2 ILE A 824       9.831  10.747  -3.734  1.00  0.470          C  
ATOM  12599  CD1 ILE A 824       7.956  11.454  -6.254  1.00  0.470          C  
ATOM  12600  H   ILE A 824       6.726  13.232  -3.061  1.00  0.380          H  
ATOM  12601  HA  ILE A 824       7.497  10.635  -2.137  1.00  0.410          H  
ATOM  12602  HB  ILE A 824       8.882  12.634  -3.974  1.00  0.560          H  
ATOM  12603 1HG1 ILE A 824       7.391  10.095  -4.695  1.00  0.560          H  
ATOM  12604 2HG1 ILE A 824       6.586  11.667  -4.621  1.00  0.560          H  
ATOM  12605 1HG2 ILE A 824      10.301  10.764  -4.708  1.00  0.560          H  
ATOM  12606 2HG2 ILE A 824      10.554  11.097  -3.000  1.00  0.560          H  
ATOM  12607 3HG2 ILE A 824       9.545   9.723  -3.490  1.00  0.560          H  
ATOM  12608 1HD1 ILE A 824       7.194  11.099  -6.928  1.00  0.560          H  
ATOM  12609 2HD1 ILE A 824       8.078  12.526  -6.392  1.00  0.560          H  
ATOM  12610 3HD1 ILE A 824       8.886  10.954  -6.490  1.00  0.560          H  
ATOM  12611  N   ARG A 825       9.252  13.212  -1.200  1.00  0.360          N  
ATOM  12612  CA  ARG A 825      10.246  13.736  -0.270  1.00  0.410          C  
ATOM  12613  C   ARG A 825       9.789  13.815   1.195  1.00  0.580          C  
ATOM  12614  O   ARG A 825      10.590  14.167   2.053  1.00  1.360          O  
ATOM  12615  CB  ARG A 825      10.651  15.137  -0.676  1.00  0.550          C  
ATOM  12616  CG  ARG A 825      11.397  15.245  -1.967  1.00  0.550          C  
ATOM  12617  CD  ARG A 825      11.735  16.671  -2.248  1.00  0.550          C  
ATOM  12618  NE  ARG A 825      12.315  16.874  -3.570  1.00  0.550          N  
ATOM  12619  CZ  ARG A 825      13.612  16.668  -3.915  1.00  0.550          C  
ATOM  12620  NH1 ARG A 825      14.478  16.220  -3.021  1.00  0.550          N  
ATOM  12621  NH2 ARG A 825      14.029  16.911  -5.151  1.00  0.550          N  
ATOM  12622  H   ARG A 825       8.764  13.826  -1.865  1.00  0.430          H  
ATOM  12623  HA  ARG A 825      11.121  13.088  -0.319  1.00  0.490          H  
ATOM  12624 1HB  ARG A 825       9.754  15.757  -0.764  1.00  0.660          H  
ATOM  12625 2HB  ARG A 825      11.272  15.578   0.103  1.00  0.660          H  
ATOM  12626 1HG  ARG A 825      12.314  14.666  -1.899  1.00  0.660          H  
ATOM  12627 2HG  ARG A 825      10.785  14.847  -2.758  1.00  0.660          H  
ATOM  12628 1HD  ARG A 825      10.809  17.258  -2.202  1.00  0.660          H  
ATOM  12629 2HD  ARG A 825      12.427  17.048  -1.499  1.00  0.660          H  
ATOM  12630  HE  ARG A 825      11.660  17.241  -4.285  1.00  0.660          H  
ATOM  12631 1HH1 ARG A 825      14.184  16.029  -2.077  1.00  0.660          H  
ATOM  12632 2HH1 ARG A 825      15.443  16.068  -3.283  1.00  0.660          H  
ATOM  12633 1HH2 ARG A 825      13.396  17.264  -5.860  1.00  0.660          H  
ATOM  12634 2HH2 ARG A 825      14.993  16.753  -5.397  1.00  0.660          H  
ATOM  12635  N   ASN A 826       8.501  13.591   1.478  1.00  0.410          N  
ATOM  12636  CA  ASN A 826       7.922  13.662   2.829  1.00  0.360          C  
ATOM  12637  C   ASN A 826       8.087  15.036   3.493  1.00  0.390          C  
ATOM  12638  O   ASN A 826       8.083  15.151   4.722  1.00  0.600          O  
ATOM  12639  CB  ASN A 826       8.572  12.608   3.687  1.00  0.520          C  
ATOM  12640  CG  ASN A 826       8.428  11.288   3.078  1.00  0.520          C  
ATOM  12641  OD1 ASN A 826       7.300  10.797   2.850  1.00  0.520          O  
ATOM  12642  ND2 ASN A 826       9.557  10.717   2.749  1.00  0.520          N  
ATOM  12643  H   ASN A 826       7.885  13.266   0.730  1.00  0.490          H  
ATOM  12644  HA  ASN A 826       6.852  13.461   2.748  1.00  0.430          H  
ATOM  12645 1HB  ASN A 826       9.624  12.822   3.851  1.00  0.630          H  
ATOM  12646 2HB  ASN A 826       8.089  12.589   4.661  1.00  0.630          H  
ATOM  12647 1HD2 ASN A 826       9.560   9.840   2.284  1.00  0.630          H  
ATOM  12648 2HD2 ASN A 826      10.424  11.178   2.941  1.00  0.630          H  
ATOM  12649  N   ASP A 827       8.218  16.060   2.670  1.00  0.300          N  
ATOM  12650  CA  ASP A 827       8.403  17.451   3.037  1.00  0.290          C  
ATOM  12651  C   ASP A 827       7.091  18.220   3.034  1.00  0.270          C  
ATOM  12652  O   ASP A 827       6.470  18.393   1.996  1.00  0.280          O  
ATOM  12653  CB  ASP A 827       9.430  18.096   2.092  1.00  0.410          C  
ATOM  12654  CG  ASP A 827       9.772  19.569   2.399  1.00  0.410          C  
ATOM  12655  OD1 ASP A 827       9.092  20.183   3.215  1.00  0.410          O  
ATOM  12656  OD2 ASP A 827      10.699  20.082   1.782  1.00  0.410          O  
ATOM  12657  H   ASP A 827       8.200  15.849   1.681  1.00  0.360          H  
ATOM  12658  HA  ASP A 827       8.811  17.483   4.047  1.00  0.350          H  
ATOM  12659 1HB  ASP A 827      10.353  17.512   2.129  1.00  0.490          H  
ATOM  12660 2HB  ASP A 827       9.064  18.031   1.072  1.00  0.490          H  
ATOM  12661  N   LEU A 828       6.626  18.658   4.185  1.00  0.250          N  
ATOM  12662  CA  LEU A 828       5.343  19.358   4.269  1.00  0.210          C  
ATOM  12663  C   LEU A 828       5.292  20.647   3.446  1.00  0.220          C  
ATOM  12664  O   LEU A 828       4.210  21.121   3.092  1.00  0.220          O  
ATOM  12665  CB  LEU A 828       5.025  19.678   5.723  1.00  0.310          C  
ATOM  12666  CG  LEU A 828       4.697  18.485   6.612  1.00  0.310          C  
ATOM  12667  CD1 LEU A 828       4.682  18.954   8.018  1.00  0.310          C  
ATOM  12668  CD2 LEU A 828       3.312  17.915   6.250  1.00  0.310          C  
ATOM  12669  H   LEU A 828       7.176  18.491   5.016  1.00  0.300          H  
ATOM  12670  HA  LEU A 828       4.582  18.697   3.869  1.00  0.250          H  
ATOM  12671 1HB  LEU A 828       5.877  20.210   6.156  1.00  0.370          H  
ATOM  12672 2HB  LEU A 828       4.164  20.341   5.744  1.00  0.370          H  
ATOM  12673  HG  LEU A 828       5.456  17.710   6.503  1.00  0.370          H  
ATOM  12674 1HD1 LEU A 828       4.462  18.145   8.672  1.00  0.370          H  
ATOM  12675 2HD1 LEU A 828       5.666  19.341   8.258  1.00  0.370          H  
ATOM  12676 3HD1 LEU A 828       3.928  19.729   8.136  1.00  0.370          H  
ATOM  12677 1HD2 LEU A 828       3.090  17.087   6.909  1.00  0.370          H  
ATOM  12678 2HD2 LEU A 828       2.577  18.687   6.386  1.00  0.370          H  
ATOM  12679 3HD2 LEU A 828       3.285  17.561   5.227  1.00  0.370          H  
ATOM  12680  N   LEU A 829       6.447  21.217   3.079  1.00  0.240          N  
ATOM  12681  CA  LEU A 829       6.436  22.446   2.288  1.00  0.250          C  
ATOM  12682  C   LEU A 829       6.093  22.114   0.838  1.00  0.220          C  
ATOM  12683  O   LEU A 829       5.884  23.013   0.016  1.00  0.250          O  
ATOM  12684  CB  LEU A 829       7.791  23.177   2.338  1.00  0.350          C  
ATOM  12685  CG  LEU A 829       8.255  23.707   3.716  1.00  0.350          C  
ATOM  12686  CD1 LEU A 829       9.639  24.318   3.586  1.00  0.350          C  
ATOM  12687  CD2 LEU A 829       7.291  24.706   4.242  1.00  0.350          C  
ATOM  12688  H   LEU A 829       7.351  20.791   3.338  1.00  0.290          H  
ATOM  12689  HA  LEU A 829       5.652  23.098   2.659  1.00  0.300          H  
ATOM  12690 1HB  LEU A 829       8.556  22.478   1.992  1.00  0.420          H  
ATOM  12691 2HB  LEU A 829       7.761  24.020   1.646  1.00  0.420          H  
ATOM  12692  HG  LEU A 829       8.323  22.876   4.412  1.00  0.420          H  
ATOM  12693 1HD1 LEU A 829       9.962  24.668   4.563  1.00  0.420          H  
ATOM  12694 2HD1 LEU A 829      10.335  23.559   3.219  1.00  0.420          H  
ATOM  12695 3HD1 LEU A 829       9.613  25.151   2.893  1.00  0.420          H  
ATOM  12696 1HD2 LEU A 829       7.631  25.043   5.187  1.00  0.420          H  
ATOM  12697 2HD2 LEU A 829       7.212  25.531   3.576  1.00  0.420          H  
ATOM  12698 3HD2 LEU A 829       6.342  24.251   4.355  1.00  0.420          H  
ATOM  12699  N   ASP A 830       5.999  20.817   0.526  1.00  0.240          N  
ATOM  12700  CA  ASP A 830       5.618  20.365  -0.787  1.00  0.240          C  
ATOM  12701  C   ASP A 830       4.122  20.591  -0.974  1.00  0.240          C  
ATOM  12702  O   ASP A 830       3.641  20.605  -2.106  1.00  0.280          O  
ATOM  12703  CB  ASP A 830       5.941  18.898  -1.011  1.00  0.340          C  
ATOM  12704  CG  ASP A 830       7.414  18.561  -1.138  1.00  0.340          C  
ATOM  12705  OD1 ASP A 830       8.208  19.452  -1.389  1.00  0.340          O  
ATOM  12706  OD2 ASP A 830       7.758  17.408  -0.987  1.00  0.340          O  
ATOM  12707  H   ASP A 830       6.194  20.104   1.233  1.00  0.290          H  
ATOM  12708  HA  ASP A 830       6.160  20.946  -1.524  1.00  0.290          H  
ATOM  12709 1HB  ASP A 830       5.518  18.315  -0.215  1.00  0.400          H  
ATOM  12710 2HB  ASP A 830       5.467  18.603  -1.911  1.00  0.400          H  
ATOM  12711  N   VAL A 831       3.353  20.744   0.128  1.00  0.210          N  
ATOM  12712  CA  VAL A 831       1.923  21.015  -0.012  1.00  0.220          C  
ATOM  12713  C   VAL A 831       1.825  22.401  -0.642  1.00  0.210          C  
ATOM  12714  O   VAL A 831       1.088  22.621  -1.609  1.00  0.200          O  
ATOM  12715  CB  VAL A 831       1.181  20.982   1.357  1.00  0.300          C  
ATOM  12716  CG1 VAL A 831      -0.309  21.458   1.199  1.00  0.300          C  
ATOM  12717  CG2 VAL A 831       1.227  19.556   1.930  1.00  0.300          C  
ATOM  12718  H   VAL A 831       3.764  20.724   1.068  1.00  0.250          H  
ATOM  12719  HA  VAL A 831       1.476  20.278  -0.680  1.00  0.260          H  
ATOM  12720  HB  VAL A 831       1.677  21.667   2.049  1.00  0.360          H  
ATOM  12721 1HG1 VAL A 831      -0.802  21.434   2.171  1.00  0.360          H  
ATOM  12722 2HG1 VAL A 831      -0.340  22.473   0.809  1.00  0.360          H  
ATOM  12723 3HG1 VAL A 831      -0.834  20.793   0.511  1.00  0.360          H  
ATOM  12724 1HG2 VAL A 831       0.725  19.536   2.889  1.00  0.360          H  
ATOM  12725 2HG2 VAL A 831       0.729  18.875   1.244  1.00  0.360          H  
ATOM  12726 3HG2 VAL A 831       2.267  19.251   2.059  1.00  0.360          H  
ATOM  12727  N   VAL A 832       2.610  23.330  -0.095  1.00  0.220          N  
ATOM  12728  CA  VAL A 832       2.664  24.689  -0.595  1.00  0.210          C  
ATOM  12729  C   VAL A 832       3.185  24.721  -2.022  1.00  0.190          C  
ATOM  12730  O   VAL A 832       2.618  25.422  -2.865  1.00  0.180          O  
ATOM  12731  CB  VAL A 832       3.579  25.561   0.289  1.00  0.300          C  
ATOM  12732  CG1 VAL A 832       3.803  26.926  -0.386  1.00  0.300          C  
ATOM  12733  CG2 VAL A 832       2.936  25.732   1.682  1.00  0.300          C  
ATOM  12734  H   VAL A 832       3.160  23.065   0.709  1.00  0.260          H  
ATOM  12735  HA  VAL A 832       1.655  25.103  -0.580  1.00  0.250          H  
ATOM  12736  HB  VAL A 832       4.545  25.079   0.400  1.00  0.360          H  
ATOM  12737 1HG1 VAL A 832       4.438  27.533   0.222  1.00  0.360          H  
ATOM  12738 2HG1 VAL A 832       4.277  26.807  -1.358  1.00  0.360          H  
ATOM  12739 3HG1 VAL A 832       2.863  27.418  -0.522  1.00  0.360          H  
ATOM  12740 1HG2 VAL A 832       3.582  26.334   2.308  1.00  0.360          H  
ATOM  12741 2HG2 VAL A 832       1.975  26.224   1.576  1.00  0.360          H  
ATOM  12742 3HG2 VAL A 832       2.794  24.757   2.147  1.00  0.360          H  
ATOM  12743  N   ALA A 833       4.283  23.999  -2.293  1.00  0.190          N  
ATOM  12744  CA  ALA A 833       4.836  23.977  -3.637  1.00  0.170          C  
ATOM  12745  C   ALA A 833       3.832  23.425  -4.643  1.00  0.140          C  
ATOM  12746  O   ALA A 833       3.751  23.940  -5.759  1.00  0.120          O  
ATOM  12747  CB  ALA A 833       6.107  23.165  -3.678  1.00  0.250          C  
ATOM  12748  H   ALA A 833       4.753  23.485  -1.541  1.00  0.230          H  
ATOM  12749  HA  ALA A 833       5.070  25.004  -3.916  1.00  0.200          H  
ATOM  12750 1HB  ALA A 833       6.527  23.185  -4.679  1.00  0.300          H  
ATOM  12751 2HB  ALA A 833       6.819  23.584  -2.969  1.00  0.300          H  
ATOM  12752 3HB  ALA A 833       5.880  22.149  -3.407  1.00  0.300          H  
ATOM  12753  N   SER A 834       3.052  22.402  -4.261  1.00  0.160          N  
ATOM  12754  CA  SER A 834       2.046  21.836  -5.151  1.00  0.150          C  
ATOM  12755  C   SER A 834       1.025  22.899  -5.523  1.00  0.130          C  
ATOM  12756  O   SER A 834       0.700  23.073  -6.705  1.00  0.110          O  
ATOM  12757  CB  SER A 834       1.344  20.658  -4.500  1.00  0.210          C  
ATOM  12758  OG  SER A 834       0.375  20.119  -5.356  1.00  0.210          O  
ATOM  12759  H   SER A 834       3.199  21.953  -3.354  1.00  0.190          H  
ATOM  12760  HA  SER A 834       2.540  21.491  -6.059  1.00  0.180          H  
ATOM  12761 1HB  SER A 834       2.069  19.896  -4.237  1.00  0.260          H  
ATOM  12762 2HB  SER A 834       0.873  20.984  -3.575  1.00  0.260          H  
ATOM  12763  HG  SER A 834       0.016  19.360  -4.898  1.00  0.260          H  
ATOM  12764  N   ILE A 835       0.544  23.649  -4.526  1.00  0.150          N  
ATOM  12765  CA  ILE A 835      -0.439  24.696  -4.768  1.00  0.140          C  
ATOM  12766  C   ILE A 835       0.152  25.790  -5.672  1.00  0.120          C  
ATOM  12767  O   ILE A 835      -0.514  26.251  -6.605  1.00  0.110          O  
ATOM  12768  CB  ILE A 835      -0.964  25.288  -3.441  1.00  0.200          C  
ATOM  12769  CG1 ILE A 835      -1.795  24.193  -2.668  1.00  0.200          C  
ATOM  12770  CG2 ILE A 835      -1.858  26.512  -3.749  1.00  0.200          C  
ATOM  12771  CD1 ILE A 835      -2.118  24.527  -1.195  1.00  0.200          C  
ATOM  12772  H   ILE A 835       0.844  23.433  -3.566  1.00  0.180          H  
ATOM  12773  HA  ILE A 835      -1.285  24.255  -5.288  1.00  0.170          H  
ATOM  12774  HB  ILE A 835      -0.121  25.575  -2.816  1.00  0.240          H  
ATOM  12775 1HG1 ILE A 835      -2.738  24.037  -3.196  1.00  0.240          H  
ATOM  12776 2HG1 ILE A 835      -1.233  23.259  -2.684  1.00  0.240          H  
ATOM  12777 1HG2 ILE A 835      -2.239  26.938  -2.831  1.00  0.240          H  
ATOM  12778 2HG2 ILE A 835      -1.294  27.278  -4.275  1.00  0.240          H  
ATOM  12779 3HG2 ILE A 835      -2.693  26.192  -4.367  1.00  0.240          H  
ATOM  12780 1HD1 ILE A 835      -2.686  23.704  -0.758  1.00  0.240          H  
ATOM  12781 2HD1 ILE A 835      -1.184  24.655  -0.645  1.00  0.240          H  
ATOM  12782 3HD1 ILE A 835      -2.705  25.436  -1.128  1.00  0.240          H  
ATOM  12783  N   HIS A 836       1.385  26.226  -5.390  1.00  0.140          N  
ATOM  12784  CA  HIS A 836       2.040  27.267  -6.181  1.00  0.140          C  
ATOM  12785  C   HIS A 836       2.245  26.812  -7.646  1.00  0.140          C  
ATOM  12786  O   HIS A 836       1.935  27.561  -8.587  1.00  0.150          O  
ATOM  12787  CB  HIS A 836       3.347  27.687  -5.486  1.00  0.200          C  
ATOM  12788  CG  HIS A 836       4.037  28.853  -6.111  1.00  0.200          C  
ATOM  12789  ND1 HIS A 836       3.461  30.107  -6.165  1.00  0.200          N  
ATOM  12790  CD2 HIS A 836       5.266  28.983  -6.645  1.00  0.200          C  
ATOM  12791  CE1 HIS A 836       4.292  30.946  -6.745  1.00  0.200          C  
ATOM  12792  NE2 HIS A 836       5.396  30.291  -7.061  1.00  0.200          N  
ATOM  12793  H   HIS A 836       1.878  25.834  -4.581  1.00  0.170          H  
ATOM  12794  HA  HIS A 836       1.398  28.144  -6.208  1.00  0.170          H  
ATOM  12795 1HB  HIS A 836       3.140  27.922  -4.441  1.00  0.240          H  
ATOM  12796 2HB  HIS A 836       4.038  26.841  -5.493  1.00  0.240          H  
ATOM  12797  HD1 HIS A 836       2.506  30.324  -5.964  1.00  0.240          H  
ATOM  12798  HD2 HIS A 836       6.083  28.282  -6.783  1.00  0.240          H  
ATOM  12799  HE1 HIS A 836       4.011  31.988  -6.894  1.00  0.240          H  
ATOM  12800  N   LEU A 837       2.751  25.586  -7.853  1.00  0.160          N  
ATOM  12801  CA  LEU A 837       2.928  25.057  -9.202  1.00  0.170          C  
ATOM  12802  C   LEU A 837       1.596  24.992  -9.911  1.00  0.140          C  
ATOM  12803  O   LEU A 837       1.502  25.320 -11.100  1.00  0.140          O  
ATOM  12804  CB  LEU A 837       3.554  23.653  -9.189  1.00  0.230          C  
ATOM  12805  CG  LEU A 837       3.704  22.925 -10.593  1.00  0.230          C  
ATOM  12806  CD1 LEU A 837       4.573  23.726 -11.547  1.00  0.230          C  
ATOM  12807  CD2 LEU A 837       4.310  21.561 -10.357  1.00  0.230          C  
ATOM  12808  H   LEU A 837       3.018  25.007  -7.054  1.00  0.190          H  
ATOM  12809  HA  LEU A 837       3.584  25.734  -9.742  1.00  0.200          H  
ATOM  12810 1HB  LEU A 837       4.538  23.723  -8.736  1.00  0.280          H  
ATOM  12811 2HB  LEU A 837       2.937  23.019  -8.546  1.00  0.280          H  
ATOM  12812  HG  LEU A 837       2.719  22.809 -11.051  1.00  0.280          H  
ATOM  12813 1HD1 LEU A 837       4.657  23.198 -12.499  1.00  0.280          H  
ATOM  12814 2HD1 LEU A 837       4.138  24.703 -11.725  1.00  0.280          H  
ATOM  12815 3HD1 LEU A 837       5.536  23.840 -11.118  1.00  0.280          H  
ATOM  12816 1HD2 LEU A 837       4.402  21.034 -11.306  1.00  0.280          H  
ATOM  12817 2HD2 LEU A 837       5.294  21.668  -9.902  1.00  0.280          H  
ATOM  12818 3HD2 LEU A 837       3.659  21.003  -9.689  1.00  0.280          H  
ATOM  12819  N   SER A 838       0.571  24.534  -9.204  1.00  0.140          N  
ATOM  12820  CA  SER A 838      -0.752  24.395  -9.760  1.00  0.160          C  
ATOM  12821  C   SER A 838      -1.303  25.735 -10.223  1.00  0.130          C  
ATOM  12822  O   SER A 838      -1.870  25.812 -11.315  1.00  0.150          O  
ATOM  12823  CB  SER A 838      -1.618  23.771  -8.718  1.00  0.220          C  
ATOM  12824  OG  SER A 838      -1.184  22.452  -8.458  1.00  0.220          O  
ATOM  12825  H   SER A 838       0.708  24.236  -8.237  1.00  0.170          H  
ATOM  12826  HA  SER A 838      -0.700  23.720 -10.613  1.00  0.190          H  
ATOM  12827 1HB  SER A 838      -1.567  24.351  -7.811  1.00  0.260          H  
ATOM  12828 2HB  SER A 838      -2.642  23.781  -9.033  1.00  0.260          H  
ATOM  12829  HG  SER A 838      -0.371  22.540  -7.922  1.00  0.260          H  
ATOM  12830  N   LYS A 839      -1.101  26.804  -9.434  1.00  0.120          N  
ATOM  12831  CA  LYS A 839      -1.549  28.127  -9.847  1.00  0.150          C  
ATOM  12832  C   LYS A 839      -0.852  28.523 -11.151  1.00  0.140          C  
ATOM  12833  O   LYS A 839      -1.489  29.012 -12.087  1.00  0.190          O  
ATOM  12834  CB  LYS A 839      -1.300  29.161  -8.751  1.00  0.200          C  
ATOM  12835  CG  LYS A 839      -1.805  30.574  -9.089  1.00  0.200          C  
ATOM  12836  CD  LYS A 839      -1.606  31.535  -7.912  1.00  0.200          C  
ATOM  12837  CE  LYS A 839      -2.087  32.945  -8.254  1.00  0.200          C  
ATOM  12838  NZ  LYS A 839      -1.917  33.890  -7.108  1.00  0.200          N  
ATOM  12839  H   LYS A 839      -0.688  26.668  -8.504  1.00  0.140          H  
ATOM  12840  HA  LYS A 839      -2.619  28.089 -10.029  1.00  0.180          H  
ATOM  12841 1HB  LYS A 839      -1.781  28.829  -7.829  1.00  0.240          H  
ATOM  12842 2HB  LYS A 839      -0.227  29.219  -8.552  1.00  0.240          H  
ATOM  12843 1HG  LYS A 839      -1.261  30.955  -9.954  1.00  0.240          H  
ATOM  12844 2HG  LYS A 839      -2.865  30.527  -9.342  1.00  0.240          H  
ATOM  12845 1HD  LYS A 839      -2.161  31.170  -7.046  1.00  0.240          H  
ATOM  12846 2HD  LYS A 839      -0.547  31.573  -7.654  1.00  0.240          H  
ATOM  12847 1HE  LYS A 839      -1.520  33.317  -9.106  1.00  0.240          H  
ATOM  12848 2HE  LYS A 839      -3.142  32.904  -8.523  1.00  0.240          H  
ATOM  12849 1HZ  LYS A 839      -2.248  34.808  -7.376  1.00  0.240          H  
ATOM  12850 2HZ  LYS A 839      -2.450  33.560  -6.315  1.00  0.240          H  
ATOM  12851 3HZ  LYS A 839      -0.942  33.948  -6.855  1.00  0.240          H  
ATOM  12852  N   ARG A 840       0.465  28.319 -11.221  1.00  0.130          N  
ATOM  12853  CA  ARG A 840       1.204  28.649 -12.433  1.00  0.160          C  
ATOM  12854  C   ARG A 840       0.749  27.812 -13.634  1.00  0.120          C  
ATOM  12855  O   ARG A 840       0.637  28.333 -14.753  1.00  0.140          O  
ATOM  12856  CB  ARG A 840       2.684  28.470 -12.185  1.00  0.210          C  
ATOM  12857  CG  ARG A 840       3.292  29.534 -11.278  1.00  0.210          C  
ATOM  12858  CD  ARG A 840       4.675  29.228 -11.003  1.00  0.210          C  
ATOM  12859  NE  ARG A 840       5.319  30.174 -10.099  1.00  0.210          N  
ATOM  12860  CZ  ARG A 840       5.940  31.314 -10.434  1.00  0.210          C  
ATOM  12861  NH1 ARG A 840       6.046  31.718 -11.687  1.00  0.210          N  
ATOM  12862  NH2 ARG A 840       6.447  32.013  -9.444  1.00  0.210          N  
ATOM  12863  H   ARG A 840       0.957  27.942 -10.401  1.00  0.160          H  
ATOM  12864  HA  ARG A 840       1.026  29.698 -12.659  1.00  0.190          H  
ATOM  12865 1HB  ARG A 840       2.855  27.500 -11.720  1.00  0.250          H  
ATOM  12866 2HB  ARG A 840       3.219  28.479 -13.133  1.00  0.250          H  
ATOM  12867 1HG  ARG A 840       3.229  30.510 -11.754  1.00  0.250          H  
ATOM  12868 2HG  ARG A 840       2.753  29.555 -10.327  1.00  0.250          H  
ATOM  12869 1HD  ARG A 840       4.660  28.266 -10.515  1.00  0.250          H  
ATOM  12870 2HD  ARG A 840       5.247  29.164 -11.923  1.00  0.250          H  
ATOM  12871  HE  ARG A 840       5.301  29.981  -9.092  1.00  0.250          H  
ATOM  12872 1HH1 ARG A 840       5.654  31.169 -12.432  1.00  0.250          H  
ATOM  12873 2HH1 ARG A 840       6.526  32.582 -11.901  1.00  0.250          H  
ATOM  12874 1HH2 ARG A 840       6.321  31.635  -8.494  1.00  0.250          H  
ATOM  12875 2HH2 ARG A 840       6.932  32.881  -9.610  1.00  0.250          H  
ATOM  12876  N   THR A 841       0.456  26.532 -13.390  1.00  0.110          N  
ATOM  12877  CA  THR A 841       0.024  25.602 -14.423  1.00  0.110          C  
ATOM  12878  C   THR A 841      -1.298  26.070 -15.022  1.00  0.100          C  
ATOM  12879  O   THR A 841      -1.427  26.128 -16.250  1.00  0.110          O  
ATOM  12880  CB  THR A 841      -0.149  24.172 -13.840  1.00  0.150          C  
ATOM  12881  OG1 THR A 841       1.110  23.726 -13.293  1.00  0.150          O  
ATOM  12882  CG2 THR A 841      -0.601  23.172 -14.952  1.00  0.150          C  
ATOM  12883  H   THR A 841       0.608  26.177 -12.448  1.00  0.130          H  
ATOM  12884  HA  THR A 841       0.774  25.578 -15.211  1.00  0.130          H  
ATOM  12885  HB  THR A 841      -0.895  24.189 -13.051  1.00  0.180          H  
ATOM  12886  HG1 THR A 841       1.336  24.307 -12.532  1.00  0.180          H  
ATOM  12887 1HG2 THR A 841      -0.708  22.183 -14.523  1.00  0.180          H  
ATOM  12888 2HG2 THR A 841      -1.555  23.485 -15.371  1.00  0.180          H  
ATOM  12889 3HG2 THR A 841       0.146  23.140 -15.745  1.00  0.180          H  
ATOM  12890  N   VAL A 842      -2.270  26.430 -14.168  1.00  0.090          N  
ATOM  12891  CA  VAL A 842      -3.558  26.873 -14.687  1.00  0.110          C  
ATOM  12892  C   VAL A 842      -3.461  28.230 -15.358  1.00  0.110          C  
ATOM  12893  O   VAL A 842      -4.195  28.481 -16.315  1.00  0.130          O  
ATOM  12894  CB  VAL A 842      -4.670  26.853 -13.627  1.00  0.150          C  
ATOM  12895  CG1 VAL A 842      -4.859  25.427 -13.131  1.00  0.150          C  
ATOM  12896  CG2 VAL A 842      -4.338  27.773 -12.486  1.00  0.150          C  
ATOM  12897  H   VAL A 842      -2.098  26.342 -13.161  1.00  0.110          H  
ATOM  12898  HA  VAL A 842      -3.863  26.160 -15.445  1.00  0.130          H  
ATOM  12899  HB  VAL A 842      -5.602  27.169 -14.087  1.00  0.180          H  
ATOM  12900 1HG1 VAL A 842      -5.659  25.413 -12.405  1.00  0.180          H  
ATOM  12901 2HG1 VAL A 842      -5.117  24.778 -13.966  1.00  0.180          H  
ATOM  12902 3HG1 VAL A 842      -3.942  25.067 -12.664  1.00  0.180          H  
ATOM  12903 1HG2 VAL A 842      -5.122  27.742 -11.767  1.00  0.180          H  
ATOM  12904 2HG2 VAL A 842      -3.444  27.443 -12.041  1.00  0.180          H  
ATOM  12905 3HG2 VAL A 842      -4.212  28.787 -12.817  1.00  0.180          H  
ATOM  12906  N   ARG A 843      -2.587  29.126 -14.877  1.00  0.120          N  
ATOM  12907  CA  ARG A 843      -2.438  30.386 -15.579  1.00  0.140          C  
ATOM  12908  C   ARG A 843      -1.952  30.101 -16.996  1.00  0.130          C  
ATOM  12909  O   ARG A 843      -2.492  30.672 -17.948  1.00  0.150          O  
ATOM  12910  CB  ARG A 843      -1.482  31.315 -14.853  1.00  0.190          C  
ATOM  12911  CG  ARG A 843      -2.042  31.909 -13.561  1.00  0.190          C  
ATOM  12912  CD  ARG A 843      -1.017  32.660 -12.799  1.00  0.190          C  
ATOM  12913  NE  ARG A 843      -0.584  33.870 -13.501  1.00  0.190          N  
ATOM  12914  CZ  ARG A 843       0.532  34.579 -13.219  1.00  0.190          C  
ATOM  12915  NH1 ARG A 843       1.339  34.197 -12.248  1.00  0.190          N  
ATOM  12916  NH2 ARG A 843       0.813  35.666 -13.923  1.00  0.190          N  
ATOM  12917  H   ARG A 843      -2.048  28.932 -14.026  1.00  0.140          H  
ATOM  12918  HA  ARG A 843      -3.409  30.872 -15.634  1.00  0.170          H  
ATOM  12919 1HB  ARG A 843      -0.577  30.765 -14.595  1.00  0.230          H  
ATOM  12920 2HB  ARG A 843      -1.194  32.132 -15.513  1.00  0.230          H  
ATOM  12921 1HG  ARG A 843      -2.845  32.599 -13.809  1.00  0.230          H  
ATOM  12922 2HG  ARG A 843      -2.437  31.120 -12.930  1.00  0.230          H  
ATOM  12923 1HD  ARG A 843      -1.430  32.949 -11.833  1.00  0.230          H  
ATOM  12924 2HD  ARG A 843      -0.154  32.013 -12.647  1.00  0.230          H  
ATOM  12925  HE  ARG A 843      -1.174  34.209 -14.251  1.00  0.230          H  
ATOM  12926 1HH1 ARG A 843       1.132  33.371 -11.709  1.00  0.230          H  
ATOM  12927 2HH1 ARG A 843       2.170  34.734 -12.042  1.00  0.230          H  
ATOM  12928 1HH2 ARG A 843       0.194  35.961 -14.666  1.00  0.230          H  
ATOM  12929 2HH2 ARG A 843       1.644  36.202 -13.719  1.00  0.230          H  
ATOM  12930  N   ARG A 844      -0.973  29.187 -17.147  1.00  0.110          N  
ATOM  12931  CA  ARG A 844      -0.493  28.821 -18.475  1.00  0.120          C  
ATOM  12932  C   ARG A 844      -1.580  28.171 -19.319  1.00  0.100          C  
ATOM  12933  O   ARG A 844      -1.653  28.451 -20.515  1.00  0.120          O  
ATOM  12934  CB  ARG A 844       0.770  27.979 -18.426  1.00  0.160          C  
ATOM  12935  CG  ARG A 844       2.005  28.805 -18.049  1.00  0.160          C  
ATOM  12936  CD  ARG A 844       3.264  28.027 -18.053  1.00  0.160          C  
ATOM  12937  NE  ARG A 844       4.403  28.860 -17.624  1.00  0.160          N  
ATOM  12938  CZ  ARG A 844       5.151  29.662 -18.432  1.00  0.160          C  
ATOM  12939  NH1 ARG A 844       4.945  29.709 -19.739  1.00  0.160          N  
ATOM  12940  NH2 ARG A 844       6.105  30.411 -17.897  1.00  0.160          N  
ATOM  12941  H   ARG A 844      -0.535  28.772 -16.316  1.00  0.130          H  
ATOM  12942  HA  ARG A 844      -0.204  29.737 -18.977  1.00  0.140          H  
ATOM  12943 1HB  ARG A 844       0.654  27.186 -17.682  1.00  0.200          H  
ATOM  12944 2HB  ARG A 844       0.950  27.509 -19.396  1.00  0.200          H  
ATOM  12945 1HG  ARG A 844       2.110  29.630 -18.753  1.00  0.200          H  
ATOM  12946 2HG  ARG A 844       1.865  29.207 -17.044  1.00  0.200          H  
ATOM  12947 1HD  ARG A 844       3.147  27.229 -17.361  1.00  0.200          H  
ATOM  12948 2HD  ARG A 844       3.472  27.618 -19.043  1.00  0.200          H  
ATOM  12949  HE  ARG A 844       4.613  28.883 -16.636  1.00  0.200          H  
ATOM  12950 1HH1 ARG A 844       4.273  29.078 -20.190  1.00  0.200          H  
ATOM  12951 2HH1 ARG A 844       5.519  30.320 -20.341  1.00  0.200          H  
ATOM  12952 1HH2 ARG A 844       6.276  30.382 -16.903  1.00  0.200          H  
ATOM  12953 2HH2 ARG A 844       6.672  31.011 -18.482  1.00  0.200          H  
ATOM  12954  N   ILE A 845      -2.448  27.345 -18.727  1.00  0.090          N  
ATOM  12955  CA  ILE A 845      -3.536  26.755 -19.504  1.00  0.090          C  
ATOM  12956  C   ILE A 845      -4.426  27.860 -20.040  1.00  0.120          C  
ATOM  12957  O   ILE A 845      -4.787  27.847 -21.214  1.00  0.140          O  
ATOM  12958  CB  ILE A 845      -4.385  25.744 -18.701  1.00  0.130          C  
ATOM  12959  CG1 ILE A 845      -3.525  24.522 -18.392  1.00  0.130          C  
ATOM  12960  CG2 ILE A 845      -5.648  25.338 -19.550  1.00  0.130          C  
ATOM  12961  CD1 ILE A 845      -4.048  23.561 -17.349  1.00  0.130          C  
ATOM  12962  H   ILE A 845      -2.298  27.092 -17.744  1.00  0.110          H  
ATOM  12963  HA  ILE A 845      -3.102  26.222 -20.353  1.00  0.110          H  
ATOM  12964  HB  ILE A 845      -4.696  26.189 -17.755  1.00  0.150          H  
ATOM  12965 1HG1 ILE A 845      -3.428  23.974 -19.319  1.00  0.150          H  
ATOM  12966 2HG1 ILE A 845      -2.545  24.860 -18.082  1.00  0.150          H  
ATOM  12967 1HG2 ILE A 845      -6.251  24.618 -19.010  1.00  0.150          H  
ATOM  12968 2HG2 ILE A 845      -6.262  26.207 -19.762  1.00  0.150          H  
ATOM  12969 3HG2 ILE A 845      -5.322  24.896 -20.495  1.00  0.150          H  
ATOM  12970 1HD1 ILE A 845      -3.343  22.736 -17.246  1.00  0.150          H  
ATOM  12971 2HD1 ILE A 845      -4.143  24.068 -16.396  1.00  0.150          H  
ATOM  12972 3HD1 ILE A 845      -5.010  23.172 -17.641  1.00  0.150          H  
ATOM  12973  N   ARG A 846      -4.802  28.818 -19.191  1.00  0.140          N  
ATOM  12974  CA  ARG A 846      -5.652  29.905 -19.654  1.00  0.180          C  
ATOM  12975  C   ARG A 846      -4.966  30.680 -20.797  1.00  0.190          C  
ATOM  12976  O   ARG A 846      -5.618  31.035 -21.786  1.00  0.210          O  
ATOM  12977  CB  ARG A 846      -6.032  30.803 -18.488  1.00  0.240          C  
ATOM  12978  CG  ARG A 846      -6.984  30.115 -17.470  1.00  0.240          C  
ATOM  12979  CD  ARG A 846      -7.454  31.036 -16.398  1.00  0.240          C  
ATOM  12980  NE  ARG A 846      -8.208  30.323 -15.329  1.00  0.240          N  
ATOM  12981  CZ  ARG A 846      -7.695  29.900 -14.133  1.00  0.240          C  
ATOM  12982  NH1 ARG A 846      -6.434  30.109 -13.843  1.00  0.240          N  
ATOM  12983  NH2 ARG A 846      -8.489  29.279 -13.251  1.00  0.240          N  
ATOM  12984  H   ARG A 846      -4.500  28.771 -18.210  1.00  0.170          H  
ATOM  12985  HA  ARG A 846      -6.567  29.475 -20.042  1.00  0.220          H  
ATOM  12986 1HB  ARG A 846      -5.131  31.100 -17.952  1.00  0.280          H  
ATOM  12987 2HB  ARG A 846      -6.515  31.706 -18.857  1.00  0.280          H  
ATOM  12988 1HG  ARG A 846      -7.859  29.738 -18.000  1.00  0.280          H  
ATOM  12989 2HG  ARG A 846      -6.472  29.280 -17.000  1.00  0.280          H  
ATOM  12990 1HD  ARG A 846      -6.604  31.548 -15.956  1.00  0.280          H  
ATOM  12991 2HD  ARG A 846      -8.121  31.776 -16.840  1.00  0.280          H  
ATOM  12992  HE  ARG A 846      -9.188  30.141 -15.505  1.00  0.280          H  
ATOM  12993 1HH1 ARG A 846      -5.832  30.570 -14.503  1.00  0.280          H  
ATOM  12994 2HH1 ARG A 846      -6.058  29.804 -12.954  1.00  0.280          H  
ATOM  12995 1HH2 ARG A 846      -9.462  29.121 -13.474  1.00  0.280          H  
ATOM  12996 2HH2 ARG A 846      -8.128  28.955 -12.329  1.00  0.280          H  
ATOM  12997  N   ILE A 847      -3.645  30.891 -20.690  1.00  0.180          N  
ATOM  12998  CA  ILE A 847      -2.884  31.553 -21.745  1.00  0.200          C  
ATOM  12999  C   ILE A 847      -2.938  30.727 -23.023  1.00  0.190          C  
ATOM  13000  O   ILE A 847      -3.115  31.292 -24.104  1.00  0.200          O  
ATOM  13001  CB  ILE A 847      -1.412  31.790 -21.341  1.00  0.270          C  
ATOM  13002  CG1 ILE A 847      -1.358  32.845 -20.208  1.00  0.270          C  
ATOM  13003  CG2 ILE A 847      -0.574  32.224 -22.586  1.00  0.270          C  
ATOM  13004  CD1 ILE A 847      -0.017  32.948 -19.490  1.00  0.270          C  
ATOM  13005  H   ILE A 847      -3.177  30.617 -19.819  1.00  0.220          H  
ATOM  13006  HA  ILE A 847      -3.342  32.519 -21.946  1.00  0.240          H  
ATOM  13007  HB  ILE A 847      -0.999  30.873 -20.946  1.00  0.330          H  
ATOM  13008 1HG1 ILE A 847      -1.593  33.818 -20.633  1.00  0.330          H  
ATOM  13009 2HG1 ILE A 847      -2.119  32.603 -19.473  1.00  0.330          H  
ATOM  13010 1HG2 ILE A 847       0.460  32.378 -22.304  1.00  0.330          H  
ATOM  13011 2HG2 ILE A 847      -0.604  31.456 -23.353  1.00  0.330          H  
ATOM  13012 3HG2 ILE A 847      -0.979  33.151 -22.994  1.00  0.330          H  
ATOM  13013 1HD1 ILE A 847      -0.087  33.710 -18.714  1.00  0.330          H  
ATOM  13014 2HD1 ILE A 847       0.226  31.997 -19.030  1.00  0.330          H  
ATOM  13015 3HD1 ILE A 847       0.767  33.221 -20.184  1.00  0.330          H  
ATOM  13016  N   ASN A 848      -2.732  29.407 -22.914  1.00  0.160          N  
ATOM  13017  CA  ASN A 848      -2.774  28.528 -24.070  1.00  0.150          C  
ATOM  13018  C   ASN A 848      -4.128  28.538 -24.737  1.00  0.150          C  
ATOM  13019  O   ASN A 848      -4.207  28.495 -25.964  1.00  0.160          O  
ATOM  13020  CB  ASN A 848      -2.470  27.110 -23.696  1.00  0.210          C  
ATOM  13021  CG  ASN A 848      -1.111  26.868 -23.374  1.00  0.210          C  
ATOM  13022  OD1 ASN A 848      -0.235  27.677 -23.678  1.00  0.210          O  
ATOM  13023  ND2 ASN A 848      -0.871  25.737 -22.777  1.00  0.210          N  
ATOM  13024  H   ASN A 848      -2.511  29.020 -21.996  1.00  0.190          H  
ATOM  13025  HA  ASN A 848      -2.046  28.872 -24.795  1.00  0.180          H  
ATOM  13026 1HB  ASN A 848      -3.089  26.804 -22.854  1.00  0.260          H  
ATOM  13027 2HB  ASN A 848      -2.725  26.497 -24.519  1.00  0.260          H  
ATOM  13028 1HD2 ASN A 848       0.065  25.494 -22.522  1.00  0.260          H  
ATOM  13029 2HD2 ASN A 848      -1.623  25.062 -22.599  1.00  0.260          H  
ATOM  13030  N   LEU A 849      -5.203  28.601 -23.945  1.00  0.160          N  
ATOM  13031  CA  LEU A 849      -6.533  28.639 -24.527  1.00  0.170          C  
ATOM  13032  C   LEU A 849      -6.649  29.925 -25.337  1.00  0.200          C  
ATOM  13033  O   LEU A 849      -7.168  29.912 -26.445  1.00  0.210          O  
ATOM  13034  CB  LEU A 849      -7.604  28.571 -23.432  1.00  0.230          C  
ATOM  13035  CG  LEU A 849      -7.706  27.216 -22.625  1.00  0.230          C  
ATOM  13036  CD1 LEU A 849      -8.617  27.420 -21.481  1.00  0.230          C  
ATOM  13037  CD2 LEU A 849      -8.231  26.070 -23.467  1.00  0.230          C  
ATOM  13038  H   LEU A 849      -5.072  28.560 -22.929  1.00  0.190          H  
ATOM  13039  HA  LEU A 849      -6.648  27.797 -25.203  1.00  0.200          H  
ATOM  13040 1HB  LEU A 849      -7.401  29.364 -22.715  1.00  0.280          H  
ATOM  13041 2HB  LEU A 849      -8.573  28.765 -23.890  1.00  0.280          H  
ATOM  13042  HG  LEU A 849      -6.730  26.954 -22.255  1.00  0.280          H  
ATOM  13043 1HD1 LEU A 849      -8.653  26.503 -20.920  1.00  0.280          H  
ATOM  13044 2HD1 LEU A 849      -8.247  28.212 -20.850  1.00  0.280          H  
ATOM  13045 3HD1 LEU A 849      -9.610  27.679 -21.840  1.00  0.280          H  
ATOM  13046 1HD2 LEU A 849      -8.281  25.171 -22.855  1.00  0.280          H  
ATOM  13047 2HD2 LEU A 849      -9.222  26.312 -23.823  1.00  0.280          H  
ATOM  13048 3HD2 LEU A 849      -7.574  25.894 -24.298  1.00  0.280          H  
ATOM  13049  N   VAL A 850      -6.103  31.036 -24.829  1.00  0.240          N  
ATOM  13050  CA  VAL A 850      -6.131  32.266 -25.612  1.00  0.280          C  
ATOM  13051  C   VAL A 850      -5.301  32.125 -26.886  1.00  0.270          C  
ATOM  13052  O   VAL A 850      -5.770  32.489 -27.962  1.00  0.300          O  
ATOM  13053  CB  VAL A 850      -5.628  33.482 -24.809  1.00  0.380          C  
ATOM  13054  CG1 VAL A 850      -5.480  34.719 -25.743  1.00  0.380          C  
ATOM  13055  CG2 VAL A 850      -6.615  33.775 -23.688  1.00  0.380          C  
ATOM  13056  H   VAL A 850      -5.734  31.020 -23.871  1.00  0.290          H  
ATOM  13057  HA  VAL A 850      -7.164  32.460 -25.897  1.00  0.340          H  
ATOM  13058  HB  VAL A 850      -4.650  33.260 -24.387  1.00  0.450          H  
ATOM  13059 1HG1 VAL A 850      -5.127  35.566 -25.158  1.00  0.450          H  
ATOM  13060 2HG1 VAL A 850      -4.763  34.521 -26.541  1.00  0.450          H  
ATOM  13061 3HG1 VAL A 850      -6.448  34.961 -26.184  1.00  0.450          H  
ATOM  13062 1HG2 VAL A 850      -6.265  34.626 -23.107  1.00  0.450          H  
ATOM  13063 2HG2 VAL A 850      -7.590  33.999 -24.114  1.00  0.450          H  
ATOM  13064 3HG2 VAL A 850      -6.697  32.908 -23.040  1.00  0.450          H  
ATOM  13065  N   LEU A 851      -4.091  31.570 -26.790  1.00  0.240          N  
ATOM  13066  CA  LEU A 851      -3.235  31.430 -27.967  1.00  0.270          C  
ATOM  13067  C   LEU A 851      -3.914  30.575 -29.028  1.00  0.280          C  
ATOM  13068  O   LEU A 851      -3.856  30.887 -30.218  1.00  0.370          O  
ATOM  13069  CB  LEU A 851      -1.914  30.758 -27.575  1.00  0.370          C  
ATOM  13070  CG  LEU A 851      -0.947  31.561 -26.683  1.00  0.370          C  
ATOM  13071  CD1 LEU A 851       0.182  30.622 -26.215  1.00  0.370          C  
ATOM  13072  CD2 LEU A 851      -0.383  32.752 -27.455  1.00  0.370          C  
ATOM  13073  H   LEU A 851      -3.751  31.290 -25.865  1.00  0.290          H  
ATOM  13074  HA  LEU A 851      -3.052  32.413 -28.377  1.00  0.320          H  
ATOM  13075 1HB  LEU A 851      -2.153  29.848 -27.044  1.00  0.440          H  
ATOM  13076 2HB  LEU A 851      -1.383  30.486 -28.486  1.00  0.440          H  
ATOM  13077  HG  LEU A 851      -1.472  31.924 -25.809  1.00  0.440          H  
ATOM  13078 1HD1 LEU A 851       0.866  31.174 -25.574  1.00  0.440          H  
ATOM  13079 2HD1 LEU A 851      -0.224  29.791 -25.659  1.00  0.440          H  
ATOM  13080 3HD1 LEU A 851       0.715  30.247 -27.055  1.00  0.440          H  
ATOM  13081 1HD2 LEU A 851       0.301  33.301 -26.809  1.00  0.440          H  
ATOM  13082 2HD2 LEU A 851       0.152  32.406 -28.334  1.00  0.440          H  
ATOM  13083 3HD2 LEU A 851      -1.180  33.417 -27.765  1.00  0.440          H  
ATOM  13084  N   ALA A 852      -4.608  29.535 -28.575  1.00  0.210          N  
ATOM  13085  CA  ALA A 852      -5.340  28.601 -29.410  1.00  0.200          C  
ATOM  13086  C   ALA A 852      -6.444  29.275 -30.214  1.00  0.220          C  
ATOM  13087  O   ALA A 852      -6.890  28.751 -31.236  1.00  0.260          O  
ATOM  13088  CB  ALA A 852      -5.953  27.495 -28.565  1.00  0.280          C  
ATOM  13089  H   ALA A 852      -4.577  29.335 -27.574  1.00  0.250          H  
ATOM  13090  HA  ALA A 852      -4.638  28.171 -30.097  1.00  0.240          H  
ATOM  13091 1HB  ALA A 852      -6.458  26.804 -29.223  1.00  0.340          H  
ATOM  13092 2HB  ALA A 852      -5.172  26.977 -28.011  1.00  0.340          H  
ATOM  13093 3HB  ALA A 852      -6.665  27.922 -27.870  1.00  0.340          H  
ATOM  13094  N   LEU A 853      -6.945  30.395 -29.720  1.00  0.260          N  
ATOM  13095  CA  LEU A 853      -8.044  31.080 -30.335  1.00  0.280          C  
ATOM  13096  C   LEU A 853      -7.648  32.351 -31.052  1.00  0.300          C  
ATOM  13097  O   LEU A 853      -8.205  32.662 -32.100  1.00  0.320          O  
ATOM  13098  CB  LEU A 853      -9.048  31.378 -29.232  1.00  0.380          C  
ATOM  13099  CG  LEU A 853      -9.622  30.134 -28.513  1.00  0.380          C  
ATOM  13100  CD1 LEU A 853     -10.447  30.589 -27.353  1.00  0.380          C  
ATOM  13101  CD2 LEU A 853     -10.460  29.312 -29.484  1.00  0.380          C  
ATOM  13102  H   LEU A 853      -6.504  30.833 -28.912  1.00  0.310          H  
ATOM  13103  HA  LEU A 853      -8.481  30.426 -31.081  1.00  0.340          H  
ATOM  13104 1HB  LEU A 853      -8.550  31.994 -28.479  1.00  0.460          H  
ATOM  13105 2HB  LEU A 853      -9.873  31.937 -29.651  1.00  0.460          H  
ATOM  13106  HG  LEU A 853      -8.820  29.514 -28.139  1.00  0.460          H  
ATOM  13107 1HD1 LEU A 853     -10.858  29.722 -26.833  1.00  0.460          H  
ATOM  13108 2HD1 LEU A 853      -9.817  31.154 -26.666  1.00  0.460          H  
ATOM  13109 3HD1 LEU A 853     -11.241  31.220 -27.706  1.00  0.460          H  
ATOM  13110 1HD2 LEU A 853     -10.855  28.453 -28.960  1.00  0.460          H  
ATOM  13111 2HD2 LEU A 853     -11.276  29.915 -29.873  1.00  0.460          H  
ATOM  13112 3HD2 LEU A 853      -9.856  28.972 -30.292  1.00  0.460          H  
ATOM  13113  N   ILE A 854      -6.655  33.081 -30.561  1.00  0.290          N  
ATOM  13114  CA  ILE A 854      -6.347  34.366 -31.174  1.00  0.290          C  
ATOM  13115  C   ILE A 854      -5.960  34.264 -32.644  1.00  0.280          C  
ATOM  13116  O   ILE A 854      -6.303  35.142 -33.428  1.00  0.340          O  
ATOM  13117  CB  ILE A 854      -5.243  35.118 -30.380  1.00  0.410          C  
ATOM  13118  CG1 ILE A 854      -5.133  36.622 -30.834  1.00  0.410          C  
ATOM  13119  CG2 ILE A 854      -3.861  34.436 -30.541  1.00  0.410          C  
ATOM  13120  CD1 ILE A 854      -6.371  37.488 -30.562  1.00  0.410          C  
ATOM  13121  H   ILE A 854      -6.190  32.798 -29.699  1.00  0.350          H  
ATOM  13122  HA  ILE A 854      -7.252  34.955 -31.115  1.00  0.350          H  
ATOM  13123  HB  ILE A 854      -5.514  35.101 -29.322  1.00  0.490          H  
ATOM  13124 1HG1 ILE A 854      -4.296  37.069 -30.303  1.00  0.490          H  
ATOM  13125 2HG1 ILE A 854      -4.920  36.662 -31.903  1.00  0.490          H  
ATOM  13126 1HG2 ILE A 854      -3.125  34.963 -29.938  1.00  0.490          H  
ATOM  13127 2HG2 ILE A 854      -3.932  33.418 -30.210  1.00  0.490          H  
ATOM  13128 3HG2 ILE A 854      -3.534  34.453 -31.575  1.00  0.490          H  
ATOM  13129 1HD1 ILE A 854      -6.170  38.507 -30.895  1.00  0.490          H  
ATOM  13130 2HD1 ILE A 854      -7.235  37.114 -31.099  1.00  0.490          H  
ATOM  13131 3HD1 ILE A 854      -6.583  37.492 -29.493  1.00  0.490          H  
ATOM  13132  N   TYR A 855      -5.297  33.190 -33.063  1.00  0.260          N  
ATOM  13133  CA  TYR A 855      -4.904  33.110 -34.467  1.00  0.260          C  
ATOM  13134  C   TYR A 855      -6.116  32.908 -35.369  1.00  0.260          C  
ATOM  13135  O   TYR A 855      -6.171  33.428 -36.492  1.00  0.340          O  
ATOM  13136  CB  TYR A 855      -3.904  31.977 -34.674  1.00  0.360          C  
ATOM  13137  CG  TYR A 855      -2.558  32.250 -34.060  1.00  0.360          C  
ATOM  13138  CD1 TYR A 855      -2.197  31.611 -32.897  1.00  0.360          C  
ATOM  13139  CD2 TYR A 855      -1.691  33.142 -34.652  1.00  0.360          C  
ATOM  13140  CE1 TYR A 855      -0.967  31.844 -32.323  1.00  0.360          C  
ATOM  13141  CE2 TYR A 855      -0.460  33.384 -34.079  1.00  0.360          C  
ATOM  13142  CZ  TYR A 855      -0.093  32.729 -32.921  1.00  0.360          C  
ATOM  13143  OH  TYR A 855       1.146  32.964 -32.363  1.00  0.360          O  
ATOM  13144  H   TYR A 855      -5.029  32.472 -32.397  1.00  0.310          H  
ATOM  13145  HA  TYR A 855      -4.437  34.055 -34.747  1.00  0.310          H  
ATOM  13146 1HB  TYR A 855      -4.301  31.055 -34.241  1.00  0.440          H  
ATOM  13147 2HB  TYR A 855      -3.761  31.801 -35.738  1.00  0.440          H  
ATOM  13148  HD1 TYR A 855      -2.885  30.912 -32.432  1.00  0.440          H  
ATOM  13149  HD2 TYR A 855      -1.976  33.652 -35.571  1.00  0.440          H  
ATOM  13150  HE1 TYR A 855      -0.690  31.328 -31.406  1.00  0.440          H  
ATOM  13151  HE2 TYR A 855       0.230  34.086 -34.548  1.00  0.440          H  
ATOM  13152  HH  TYR A 855       1.340  32.288 -31.688  1.00  0.440          H  
ATOM  13153  N   ASN A 856      -7.110  32.192 -34.856  1.00  0.210          N  
ATOM  13154  CA  ASN A 856      -8.305  31.883 -35.617  1.00  0.190          C  
ATOM  13155  C   ASN A 856      -9.257  33.076 -35.570  1.00  0.210          C  
ATOM  13156  O   ASN A 856      -9.857  33.445 -36.583  1.00  0.210          O  
ATOM  13157  CB  ASN A 856      -8.945  30.642 -35.039  1.00  0.270          C  
ATOM  13158  CG  ASN A 856      -8.115  29.413 -35.274  1.00  0.270          C  
ATOM  13159  OD1 ASN A 856      -7.338  29.029 -34.390  1.00  0.270          O  
ATOM  13160  ND2 ASN A 856      -8.258  28.794 -36.408  1.00  0.270          N  
ATOM  13161  H   ASN A 856      -7.018  31.828 -33.911  1.00  0.250          H  
ATOM  13162  HA  ASN A 856      -8.034  31.701 -36.658  1.00  0.230          H  
ATOM  13163 1HB  ASN A 856      -9.085  30.771 -33.962  1.00  0.330          H  
ATOM  13164 2HB  ASN A 856      -9.930  30.496 -35.478  1.00  0.330          H  
ATOM  13165 1HD2 ASN A 856      -7.740  27.966 -36.605  1.00  0.330          H  
ATOM  13166 2HD2 ASN A 856      -8.941  29.133 -37.079  1.00  0.330          H  
ATOM  13167  N   LEU A 857      -9.331  33.734 -34.414  1.00  0.220          N  
ATOM  13168  CA  LEU A 857     -10.212  34.876 -34.243  1.00  0.240          C  
ATOM  13169  C   LEU A 857      -9.776  36.011 -35.162  1.00  0.250          C  
ATOM  13170  O   LEU A 857     -10.618  36.725 -35.699  1.00  0.270          O  
ATOM  13171  CB  LEU A 857     -10.232  35.305 -32.774  1.00  0.330          C  
ATOM  13172  CG  LEU A 857     -10.917  34.291 -31.760  1.00  0.330          C  
ATOM  13173  CD1 LEU A 857     -10.630  34.766 -30.340  1.00  0.330          C  
ATOM  13174  CD2 LEU A 857     -12.442  34.189 -32.009  1.00  0.330          C  
ATOM  13175  H   LEU A 857      -8.799  33.396 -33.617  1.00  0.260          H  
ATOM  13176  HA  LEU A 857     -11.207  34.584 -34.540  1.00  0.290          H  
ATOM  13177 1HB  LEU A 857      -9.203  35.448 -32.454  1.00  0.390          H  
ATOM  13178 2HB  LEU A 857     -10.748  36.260 -32.700  1.00  0.390          H  
ATOM  13179  HG  LEU A 857     -10.491  33.308 -31.884  1.00  0.390          H  
ATOM  13180 1HD1 LEU A 857     -11.076  34.074 -29.628  1.00  0.390          H  
ATOM  13181 2HD1 LEU A 857      -9.552  34.802 -30.180  1.00  0.390          H  
ATOM  13182 3HD1 LEU A 857     -11.053  35.757 -30.193  1.00  0.390          H  
ATOM  13183 1HD2 LEU A 857     -12.872  33.491 -31.292  1.00  0.390          H  
ATOM  13184 2HD2 LEU A 857     -12.904  35.168 -31.881  1.00  0.390          H  
ATOM  13185 3HD2 LEU A 857     -12.639  33.827 -33.008  1.00  0.390          H  
ATOM  13186  N   VAL A 858      -8.457  36.188 -35.338  1.00  0.250          N  
ATOM  13187  CA  VAL A 858      -7.924  37.182 -36.274  1.00  0.270          C  
ATOM  13188  C   VAL A 858      -8.306  36.781 -37.697  1.00  0.270          C  
ATOM  13189  O   VAL A 858      -8.696  37.619 -38.509  1.00  0.270          O  
ATOM  13190  CB  VAL A 858      -6.400  37.353 -36.125  1.00  0.370          C  
ATOM  13191  CG1 VAL A 858      -5.838  38.235 -37.267  1.00  0.370          C  
ATOM  13192  CG2 VAL A 858      -6.113  38.032 -34.773  1.00  0.370          C  
ATOM  13193  H   VAL A 858      -7.809  35.610 -34.797  1.00  0.300          H  
ATOM  13194  HA  VAL A 858      -8.387  38.144 -36.054  1.00  0.320          H  
ATOM  13195  HB  VAL A 858      -5.918  36.372 -36.162  1.00  0.440          H  
ATOM  13196 1HG1 VAL A 858      -4.764  38.350 -37.135  1.00  0.440          H  
ATOM  13197 2HG1 VAL A 858      -6.027  37.770 -38.233  1.00  0.440          H  
ATOM  13198 3HG1 VAL A 858      -6.315  39.215 -37.240  1.00  0.440          H  
ATOM  13199 1HG2 VAL A 858      -5.040  38.151 -34.644  1.00  0.440          H  
ATOM  13200 2HG2 VAL A 858      -6.594  39.007 -34.751  1.00  0.440          H  
ATOM  13201 3HG2 VAL A 858      -6.505  37.434 -33.967  1.00  0.440          H  
ATOM  13202  N   GLY A 859      -8.171  35.492 -38.005  1.00  0.260          N  
ATOM  13203  CA  GLY A 859      -8.535  34.951 -39.300  1.00  0.260          C  
ATOM  13204  C   GLY A 859     -10.005  35.197 -39.697  1.00  0.260          C  
ATOM  13205  O   GLY A 859     -10.286  35.361 -40.887  1.00  0.270          O  
ATOM  13206  H   GLY A 859      -7.757  34.848 -37.323  1.00  0.310          H  
ATOM  13207 1HA  GLY A 859      -7.874  35.361 -40.062  1.00  0.310          H  
ATOM  13208 2HA  GLY A 859      -8.344  33.882 -39.267  1.00  0.310          H  
ATOM  13209  N   ILE A 860     -10.936  35.270 -38.731  1.00  0.280          N  
ATOM  13210  CA  ILE A 860     -12.352  35.479 -39.078  1.00  0.280          C  
ATOM  13211  C   ILE A 860     -12.689  36.774 -39.846  1.00  0.300          C  
ATOM  13212  O   ILE A 860     -13.302  36.657 -40.905  1.00  0.310          O  
ATOM  13213  CB  ILE A 860     -13.264  35.390 -37.823  1.00  0.390          C  
ATOM  13214  CG1 ILE A 860     -13.281  33.946 -37.317  1.00  0.390          C  
ATOM  13215  CG2 ILE A 860     -14.701  35.962 -38.115  1.00  0.390          C  
ATOM  13216  CD1 ILE A 860     -13.902  33.790 -35.936  1.00  0.390          C  
ATOM  13217  H   ILE A 860     -10.649  35.068 -37.764  1.00  0.340          H  
ATOM  13218  HA  ILE A 860     -12.642  34.650 -39.718  1.00  0.340          H  
ATOM  13219  HB  ILE A 860     -12.813  35.956 -37.015  1.00  0.470          H  
ATOM  13220 1HG1 ILE A 860     -13.813  33.325 -38.033  1.00  0.470          H  
ATOM  13221 2HG1 ILE A 860     -12.255  33.594 -37.264  1.00  0.470          H  
ATOM  13222 1HG2 ILE A 860     -15.310  35.901 -37.225  1.00  0.470          H  
ATOM  13223 2HG2 ILE A 860     -14.660  37.001 -38.413  1.00  0.470          H  
ATOM  13224 3HG2 ILE A 860     -15.164  35.410 -38.893  1.00  0.470          H  
ATOM  13225 1HD1 ILE A 860     -13.850  32.767 -35.618  1.00  0.470          H  
ATOM  13226 2HD1 ILE A 860     -13.357  34.401 -35.231  1.00  0.470          H  
ATOM  13227 3HD1 ILE A 860     -14.933  34.101 -35.956  1.00  0.470          H  
ATOM  13228  N   PRO A 861     -12.350  38.011 -39.405  1.00  0.300          N  
ATOM  13229  CA  PRO A 861     -12.609  39.214 -40.175  1.00  0.330          C  
ATOM  13230  C   PRO A 861     -11.839  39.211 -41.499  1.00  0.340          C  
ATOM  13231  O   PRO A 861     -12.261  39.822 -42.482  1.00  0.360          O  
ATOM  13232  CB  PRO A 861     -12.186  40.330 -39.209  1.00  0.490          C  
ATOM  13233  CG  PRO A 861     -11.250  39.669 -38.231  1.00  0.490          C  
ATOM  13234  CD  PRO A 861     -11.784  38.265 -38.083  1.00  0.490          C  
ATOM  13235  HA  PRO A 861     -13.688  39.275 -40.366  1.00  0.400          H  
ATOM  13236 1HB  PRO A 861     -11.731  41.146 -39.754  1.00  0.590          H  
ATOM  13237 2HB  PRO A 861     -13.072  40.744 -38.709  1.00  0.590          H  
ATOM  13238 1HG  PRO A 861     -10.214  39.671 -38.601  1.00  0.590          H  
ATOM  13239 2HG  PRO A 861     -11.241  40.213 -37.276  1.00  0.590          H  
ATOM  13240 1HD  PRO A 861     -10.986  37.619 -37.863  1.00  0.590          H  
ATOM  13241 2HD  PRO A 861     -12.556  38.236 -37.307  1.00  0.590          H  
ATOM  13242  N   ILE A 862     -10.741  38.466 -41.585  1.00  0.340          N  
ATOM  13243  CA  ILE A 862     -10.060  38.409 -42.862  1.00  0.350          C  
ATOM  13244  C   ILE A 862     -10.942  37.576 -43.805  1.00  0.350          C  
ATOM  13245  O   ILE A 862     -11.236  37.980 -44.932  1.00  0.370          O  
ATOM  13246  CB  ILE A 862      -8.638  37.829 -42.741  1.00  0.490          C  
ATOM  13247  CG1 ILE A 862      -7.751  38.790 -41.893  1.00  0.490          C  
ATOM  13248  CG2 ILE A 862      -8.071  37.675 -44.134  1.00  0.490          C  
ATOM  13249  CD1 ILE A 862      -6.415  38.217 -41.452  1.00  0.490          C  
ATOM  13250  H   ILE A 862     -10.339  37.982 -40.783  1.00  0.410          H  
ATOM  13251  HA  ILE A 862      -9.982  39.410 -43.272  1.00  0.420          H  
ATOM  13252  HB  ILE A 862      -8.666  36.861 -42.244  1.00  0.580          H  
ATOM  13253 1HG1 ILE A 862      -7.557  39.688 -42.471  1.00  0.580          H  
ATOM  13254 2HG1 ILE A 862      -8.304  39.064 -40.992  1.00  0.580          H  
ATOM  13255 1HG2 ILE A 862      -7.078  37.269 -44.101  1.00  0.580          H  
ATOM  13256 2HG2 ILE A 862      -8.687  37.028 -44.686  1.00  0.580          H  
ATOM  13257 3HG2 ILE A 862      -8.054  38.636 -44.625  1.00  0.580          H  
ATOM  13258 1HD1 ILE A 862      -5.885  38.961 -40.859  1.00  0.580          H  
ATOM  13259 2HD1 ILE A 862      -6.586  37.328 -40.843  1.00  0.580          H  
ATOM  13260 3HD1 ILE A 862      -5.811  37.954 -42.310  1.00  0.580          H  
ATOM  13261  N   ALA A 863     -11.369  36.406 -43.325  1.00  0.330          N  
ATOM  13262  CA  ALA A 863     -12.218  35.479 -44.071  1.00  0.330          C  
ATOM  13263  C   ALA A 863     -13.547  36.098 -44.482  1.00  0.350          C  
ATOM  13264  O   ALA A 863     -14.045  35.844 -45.577  1.00  0.370          O  
ATOM  13265  CB  ALA A 863     -12.497  34.266 -43.226  1.00  0.460          C  
ATOM  13266  H   ALA A 863     -11.076  36.138 -42.382  1.00  0.400          H  
ATOM  13267  HA  ALA A 863     -11.689  35.182 -44.974  1.00  0.400          H  
ATOM  13268 1HB  ALA A 863     -13.113  33.575 -43.780  1.00  0.550          H  
ATOM  13269 2HB  ALA A 863     -11.583  33.811 -42.960  1.00  0.550          H  
ATOM  13270 3HB  ALA A 863     -13.006  34.567 -42.329  1.00  0.550          H  
ATOM  13271  N   ALA A 864     -14.096  36.958 -43.627  1.00  0.350          N  
ATOM  13272  CA  ALA A 864     -15.377  37.603 -43.871  1.00  0.370          C  
ATOM  13273  C   ALA A 864     -15.265  38.799 -44.825  1.00  0.390          C  
ATOM  13274  O   ALA A 864     -16.280  39.427 -45.151  1.00  0.410          O  
ATOM  13275  CB  ALA A 864     -15.976  38.056 -42.554  1.00  0.510          C  
ATOM  13276  H   ALA A 864     -13.639  37.098 -42.722  1.00  0.420          H  
ATOM  13277  HA  ALA A 864     -16.038  36.870 -44.329  1.00  0.440          H  
ATOM  13278 1HB  ALA A 864     -16.951  38.506 -42.733  1.00  0.610          H  
ATOM  13279 2HB  ALA A 864     -16.085  37.202 -41.888  1.00  0.610          H  
ATOM  13280 3HB  ALA A 864     -15.317  38.782 -42.098  1.00  0.610          H  
ATOM  13281  N   GLY A 865     -14.040  39.148 -45.244  1.00  0.390          N  
ATOM  13282  CA  GLY A 865     -13.811  40.275 -46.137  1.00  0.410          C  
ATOM  13283  C   GLY A 865     -13.725  41.649 -45.462  1.00  0.400          C  
ATOM  13284  O   GLY A 865     -13.803  42.672 -46.139  1.00  0.410          O  
ATOM  13285  H   GLY A 865     -13.223  38.597 -44.966  1.00  0.470          H  
ATOM  13286 1HA  GLY A 865     -12.881  40.088 -46.673  1.00  0.490          H  
ATOM  13287 2HA  GLY A 865     -14.597  40.293 -46.889  1.00  0.490          H  
ATOM  13288  N   VAL A 866     -13.503  41.711 -44.151  1.00  0.380          N  
ATOM  13289  CA  VAL A 866     -13.448  42.982 -43.433  1.00  0.370          C  
ATOM  13290  C   VAL A 866     -12.336  43.872 -43.948  1.00  0.380          C  
ATOM  13291  O   VAL A 866     -12.478  45.092 -44.021  1.00  0.390          O  
ATOM  13292  CB  VAL A 866     -13.286  42.739 -41.922  1.00  0.520          C  
ATOM  13293  CG1 VAL A 866     -13.021  44.036 -41.169  1.00  0.520          C  
ATOM  13294  CG2 VAL A 866     -14.560  42.061 -41.410  1.00  0.520          C  
ATOM  13295  H   VAL A 866     -13.327  40.868 -43.601  1.00  0.460          H  
ATOM  13296  HA  VAL A 866     -14.397  43.497 -43.589  1.00  0.440          H  
ATOM  13297  HB  VAL A 866     -12.432  42.113 -41.755  1.00  0.630          H  
ATOM  13298 1HG1 VAL A 866     -12.907  43.819 -40.109  1.00  0.630          H  
ATOM  13299 2HG1 VAL A 866     -12.107  44.506 -41.528  1.00  0.630          H  
ATOM  13300 3HG1 VAL A 866     -13.856  44.718 -41.313  1.00  0.630          H  
ATOM  13301 1HG2 VAL A 866     -14.473  41.862 -40.349  1.00  0.630          H  
ATOM  13302 2HG2 VAL A 866     -15.413  42.714 -41.586  1.00  0.630          H  
ATOM  13303 3HG2 VAL A 866     -14.708  41.125 -41.943  1.00  0.630          H  
ATOM  13304  N   PHE A 867     -11.204  43.264 -44.254  1.00  0.380          N  
ATOM  13305  CA  PHE A 867     -10.047  43.997 -44.710  1.00  0.400          C  
ATOM  13306  C   PHE A 867      -9.880  43.879 -46.225  1.00  0.420          C  
ATOM  13307  O   PHE A 867      -8.846  44.275 -46.779  1.00  0.430          O  
ATOM  13308  CB  PHE A 867      -8.824  43.447 -44.016  1.00  0.550          C  
ATOM  13309  CG  PHE A 867      -8.954  43.475 -42.564  1.00  0.550          C  
ATOM  13310  CD1 PHE A 867      -9.153  42.291 -41.899  1.00  0.550          C  
ATOM  13311  CD2 PHE A 867      -8.918  44.650 -41.846  1.00  0.550          C  
ATOM  13312  CE1 PHE A 867      -9.298  42.261 -40.553  1.00  0.550          C  
ATOM  13313  CE2 PHE A 867      -9.071  44.629 -40.483  1.00  0.550          C  
ATOM  13314  CZ  PHE A 867      -9.261  43.426 -39.833  1.00  0.550          C  
ATOM  13315  H   PHE A 867     -11.152  42.259 -44.164  1.00  0.460          H  
ATOM  13316  HA  PHE A 867     -10.172  45.049 -44.454  1.00  0.480          H  
ATOM  13317 1HB  PHE A 867      -8.657  42.414 -44.334  1.00  0.660          H  
ATOM  13318 2HB  PHE A 867      -7.960  44.040 -44.287  1.00  0.660          H  
ATOM  13319  HD1 PHE A 867      -9.192  41.373 -42.463  1.00  0.660          H  
ATOM  13320  HD2 PHE A 867      -8.775  45.597 -42.363  1.00  0.660          H  
ATOM  13321  HE1 PHE A 867      -9.443  41.313 -40.053  1.00  0.660          H  
ATOM  13322  HE2 PHE A 867      -9.044  45.559 -39.914  1.00  0.660          H  
ATOM  13323  HZ  PHE A 867      -9.381  43.402 -38.752  1.00  0.660          H  
ATOM  13324  N   MET A 868     -10.925  43.403 -46.914  1.00  0.420          N  
ATOM  13325  CA  MET A 868     -10.874  43.281 -48.359  1.00  0.440          C  
ATOM  13326  C   MET A 868     -10.616  44.647 -49.018  1.00  0.430          C  
ATOM  13327  O   MET A 868      -9.814  44.714 -49.960  1.00  0.420          O  
ATOM  13328  CB  MET A 868     -12.133  42.570 -48.872  1.00  0.610          C  
ATOM  13329  CG  MET A 868     -12.223  42.366 -50.346  1.00  0.610          C  
ATOM  13330  SD  MET A 868     -13.717  41.460 -50.827  1.00  0.610          S  
ATOM  13331  CE  MET A 868     -13.294  39.778 -50.410  1.00  0.610          C  
ATOM  13332  H   MET A 868     -11.788  43.134 -46.435  1.00  0.500          H  
ATOM  13333  HA  MET A 868     -10.027  42.639 -48.609  1.00  0.530          H  
ATOM  13334 1HB  MET A 868     -12.160  41.595 -48.419  1.00  0.730          H  
ATOM  13335 2HB  MET A 868     -13.031  43.069 -48.566  1.00  0.730          H  
ATOM  13336 1HG  MET A 868     -12.257  43.340 -50.815  1.00  0.730          H  
ATOM  13337 2HG  MET A 868     -11.348  41.837 -50.715  1.00  0.730          H  
ATOM  13338 1HE  MET A 868     -14.121  39.129 -50.650  1.00  0.730          H  
ATOM  13339 2HE  MET A 868     -12.417  39.472 -50.986  1.00  0.730          H  
ATOM  13340 3HE  MET A 868     -13.079  39.695 -49.350  1.00  0.730          H  
ATOM  13341  N   PRO A 869     -11.226  45.773 -48.540  1.00  0.420          N  
ATOM  13342  CA  PRO A 869     -11.040  47.117 -49.048  1.00  0.430          C  
ATOM  13343  C   PRO A 869      -9.597  47.602 -48.979  1.00  0.430          C  
ATOM  13344  O   PRO A 869      -9.268  48.595 -49.628  1.00  0.430          O  
ATOM  13345  CB  PRO A 869     -11.942  47.970 -48.145  1.00  0.650          C  
ATOM  13346  CG  PRO A 869     -12.997  47.031 -47.653  1.00  0.650          C  
ATOM  13347  CD  PRO A 869     -12.289  45.737 -47.457  1.00  0.650          C  
ATOM  13348  HA  PRO A 869     -11.402  47.152 -50.083  1.00  0.520          H  
ATOM  13349 1HB  PRO A 869     -11.344  48.401 -47.327  1.00  0.770          H  
ATOM  13350 2HB  PRO A 869     -12.353  48.814 -48.719  1.00  0.770          H  
ATOM  13351 1HG  PRO A 869     -13.441  47.408 -46.715  1.00  0.770          H  
ATOM  13352 2HG  PRO A 869     -13.814  46.953 -48.381  1.00  0.770          H  
ATOM  13353 1HD  PRO A 869     -11.856  45.783 -46.454  1.00  0.770          H  
ATOM  13354 2HD  PRO A 869     -13.010  44.942 -47.563  1.00  0.770          H  
ATOM  13355  N   ILE A 870      -8.736  46.963 -48.171  1.00  0.430          N  
ATOM  13356  CA  ILE A 870      -7.374  47.449 -48.135  1.00  0.460          C  
ATOM  13357  C   ILE A 870      -6.408  46.346 -48.539  1.00  0.450          C  
ATOM  13358  O   ILE A 870      -5.246  46.340 -48.132  1.00  0.530          O  
ATOM  13359  CB  ILE A 870      -7.026  47.964 -46.720  1.00  0.630          C  
ATOM  13360  CG1 ILE A 870      -7.252  46.816 -45.666  1.00  0.630          C  
ATOM  13361  CG2 ILE A 870      -7.897  49.190 -46.409  1.00  0.630          C  
ATOM  13362  CD1 ILE A 870      -6.703  47.084 -44.286  1.00  0.630          C  
ATOM  13363  H   ILE A 870      -8.971  46.119 -47.643  1.00  0.520          H  
ATOM  13364  HA  ILE A 870      -7.262  48.268 -48.841  1.00  0.550          H  
ATOM  13365  HB  ILE A 870      -5.975  48.247 -46.684  1.00  0.760          H  
ATOM  13366 1HG1 ILE A 870      -8.319  46.637 -45.574  1.00  0.760          H  
ATOM  13367 2HG1 ILE A 870      -6.780  45.901 -46.032  1.00  0.760          H  
ATOM  13368 1HG2 ILE A 870      -7.662  49.585 -45.429  1.00  0.760          H  
ATOM  13369 2HG2 ILE A 870      -7.709  49.958 -47.159  1.00  0.760          H  
ATOM  13370 3HG2 ILE A 870      -8.946  48.910 -46.440  1.00  0.760          H  
ATOM  13371 1HD1 ILE A 870      -6.904  46.233 -43.646  1.00  0.760          H  
ATOM  13372 2HD1 ILE A 870      -5.626  47.235 -44.354  1.00  0.760          H  
ATOM  13373 3HD1 ILE A 870      -7.166  47.964 -43.860  1.00  0.760          H  
ATOM  13374  N   GLY A 871      -6.862  45.493 -49.463  1.00  0.440          N  
ATOM  13375  CA  GLY A 871      -6.025  44.461 -50.058  1.00  0.440          C  
ATOM  13376  C   GLY A 871      -5.764  43.188 -49.248  1.00  0.410          C  
ATOM  13377  O   GLY A 871      -4.863  42.427 -49.610  1.00  0.400          O  
ATOM  13378  H   GLY A 871      -7.850  45.535 -49.737  1.00  0.530          H  
ATOM  13379 1HA  GLY A 871      -6.473  44.174 -51.009  1.00  0.530          H  
ATOM  13380 2HA  GLY A 871      -5.065  44.910 -50.310  1.00  0.530          H  
ATOM  13381  N   ILE A 872      -6.490  42.936 -48.157  1.00  0.420          N  
ATOM  13382  CA  ILE A 872      -6.199  41.745 -47.377  1.00  0.400          C  
ATOM  13383  C   ILE A 872      -7.345  40.761 -47.445  1.00  0.400          C  
ATOM  13384  O   ILE A 872      -8.438  41.026 -46.948  1.00  0.430          O  
ATOM  13385  CB  ILE A 872      -5.922  42.123 -45.912  1.00  0.570          C  
ATOM  13386  CG1 ILE A 872      -4.705  43.082 -45.839  1.00  0.570          C  
ATOM  13387  CG2 ILE A 872      -5.740  40.854 -45.038  1.00  0.570          C  
ATOM  13388  CD1 ILE A 872      -4.483  43.716 -44.475  1.00  0.570          C  
ATOM  13389  H   ILE A 872      -7.274  43.522 -47.856  1.00  0.500          H  
ATOM  13390  HA  ILE A 872      -5.315  41.259 -47.782  1.00  0.480          H  
ATOM  13391  HB  ILE A 872      -6.746  42.674 -45.566  1.00  0.680          H  
ATOM  13392 1HG1 ILE A 872      -3.809  42.537 -46.127  1.00  0.680          H  
ATOM  13393 2HG1 ILE A 872      -4.858  43.895 -46.552  1.00  0.680          H  
ATOM  13394 1HG2 ILE A 872      -5.584  41.125 -44.002  1.00  0.680          H  
ATOM  13395 2HG2 ILE A 872      -6.620  40.246 -45.099  1.00  0.680          H  
ATOM  13396 3HG2 ILE A 872      -4.884  40.281 -45.395  1.00  0.680          H  
ATOM  13397 1HD1 ILE A 872      -3.623  44.383 -44.529  1.00  0.680          H  
ATOM  13398 2HD1 ILE A 872      -5.364  44.289 -44.195  1.00  0.680          H  
ATOM  13399 3HD1 ILE A 872      -4.294  42.960 -43.725  1.00  0.680          H  
ATOM  13400  N   VAL A 873      -7.072  39.599 -48.007  1.00  0.390          N  
ATOM  13401  CA  VAL A 873      -8.074  38.557 -48.135  1.00  0.410          C  
ATOM  13402  C   VAL A 873      -7.485  37.288 -47.567  1.00  0.440          C  
ATOM  13403  O   VAL A 873      -6.262  37.184 -47.444  1.00  0.600          O  
ATOM  13404  CB  VAL A 873      -8.501  38.379 -49.604  1.00  0.570          C  
ATOM  13405  CG1 VAL A 873      -9.111  39.708 -50.127  1.00  0.570          C  
ATOM  13406  CG2 VAL A 873      -7.289  37.949 -50.449  1.00  0.570          C  
ATOM  13407  H   VAL A 873      -6.137  39.451 -48.364  1.00  0.470          H  
ATOM  13408  HA  VAL A 873      -8.953  38.825 -47.546  1.00  0.490          H  
ATOM  13409  HB  VAL A 873      -9.274  37.613 -49.661  1.00  0.680          H  
ATOM  13410 1HG1 VAL A 873      -9.438  39.585 -51.159  1.00  0.680          H  
ATOM  13411 2HG1 VAL A 873      -9.966  39.975 -49.504  1.00  0.680          H  
ATOM  13412 3HG1 VAL A 873      -8.371  40.504 -50.080  1.00  0.680          H  
ATOM  13413 1HG2 VAL A 873      -7.599  37.818 -51.484  1.00  0.680          H  
ATOM  13414 2HG2 VAL A 873      -6.517  38.716 -50.399  1.00  0.680          H  
ATOM  13415 3HG2 VAL A 873      -6.887  37.005 -50.075  1.00  0.680          H  
ATOM  13416  N   LEU A 874      -8.317  36.303 -47.255  1.00  0.380          N  
ATOM  13417  CA  LEU A 874      -7.742  35.088 -46.714  1.00  0.380          C  
ATOM  13418  C   LEU A 874      -7.291  34.198 -47.832  1.00  0.360          C  
ATOM  13419  O   LEU A 874      -8.091  33.748 -48.649  1.00  0.520          O  
ATOM  13420  CB  LEU A 874      -8.758  34.323 -45.832  1.00  0.530          C  
ATOM  13421  CG  LEU A 874      -8.172  33.163 -44.960  1.00  0.530          C  
ATOM  13422  CD1 LEU A 874      -9.003  33.020 -43.731  1.00  0.530          C  
ATOM  13423  CD2 LEU A 874      -8.182  31.810 -45.696  1.00  0.530          C  
ATOM  13424  H   LEU A 874      -9.315  36.407 -47.373  1.00  0.460          H  
ATOM  13425  HA  LEU A 874      -6.876  35.346 -46.107  1.00  0.460          H  
ATOM  13426 1HB  LEU A 874      -9.253  35.005 -45.170  1.00  0.640          H  
ATOM  13427 2HB  LEU A 874      -9.512  33.887 -46.486  1.00  0.640          H  
ATOM  13428  HG  LEU A 874      -7.175  33.414 -44.684  1.00  0.640          H  
ATOM  13429 1HD1 LEU A 874      -8.586  32.238 -43.122  1.00  0.640          H  
ATOM  13430 2HD1 LEU A 874      -9.011  33.960 -43.164  1.00  0.640          H  
ATOM  13431 3HD1 LEU A 874     -10.003  32.754 -44.025  1.00  0.640          H  
ATOM  13432 1HD2 LEU A 874      -7.771  31.042 -45.038  1.00  0.640          H  
ATOM  13433 2HD2 LEU A 874      -9.204  31.550 -45.963  1.00  0.640          H  
ATOM  13434 3HD2 LEU A 874      -7.595  31.843 -46.583  1.00  0.640          H  
ATOM  13435  N   GLN A 875      -6.007  33.924 -47.863  1.00  0.540          N  
ATOM  13436  CA  GLN A 875      -5.465  33.057 -48.876  1.00  0.580          C  
ATOM  13437  C   GLN A 875      -5.346  31.687 -48.210  1.00  0.580          C  
ATOM  13438  O   GLN A 875      -5.097  31.645 -47.009  1.00  0.610          O  
ATOM  13439  CB  GLN A 875      -4.156  33.627 -49.380  1.00  0.800          C  
ATOM  13440  CG  GLN A 875      -4.325  34.975 -50.085  1.00  0.800          C  
ATOM  13441  CD  GLN A 875      -3.025  35.557 -50.653  1.00  0.800          C  
ATOM  13442  OE1 GLN A 875      -1.920  35.398 -50.101  1.00  0.800          O  
ATOM  13443  NE2 GLN A 875      -3.151  36.241 -51.790  1.00  0.800          N  
ATOM  13444  H   GLN A 875      -5.397  34.359 -47.184  1.00  0.650          H  
ATOM  13445  HA  GLN A 875      -6.163  33.031 -49.702  1.00  0.700          H  
ATOM  13446 1HB  GLN A 875      -3.538  33.805 -48.525  1.00  0.960          H  
ATOM  13447 2HB  GLN A 875      -3.648  32.928 -50.039  1.00  0.960          H  
ATOM  13448 1HG  GLN A 875      -5.031  34.851 -50.903  1.00  0.960          H  
ATOM  13449 2HG  GLN A 875      -4.725  35.692 -49.363  1.00  0.960          H  
ATOM  13450 1HE2 GLN A 875      -2.343  36.648 -52.223  1.00  0.960          H  
ATOM  13451 2HE2 GLN A 875      -4.049  36.347 -52.222  1.00  0.960          H  
ATOM  13452  N   PRO A 876      -5.488  30.560 -48.928  1.00  0.560          N  
ATOM  13453  CA  PRO A 876      -5.427  29.203 -48.394  1.00  0.540          C  
ATOM  13454  C   PRO A 876      -4.252  28.908 -47.463  1.00  0.450          C  
ATOM  13455  O   PRO A 876      -4.422  28.205 -46.466  1.00  0.460          O  
ATOM  13456  CB  PRO A 876      -5.337  28.373 -49.676  1.00  0.810          C  
ATOM  13457  CG  PRO A 876      -6.100  29.178 -50.699  1.00  0.810          C  
ATOM  13458  CD  PRO A 876      -5.766  30.619 -50.388  1.00  0.810          C  
ATOM  13459  HA  PRO A 876      -6.375  28.995 -47.875  1.00  0.650          H  
ATOM  13460 1HB  PRO A 876      -4.300  28.247 -49.957  1.00  0.970          H  
ATOM  13461 2HB  PRO A 876      -5.754  27.367 -49.510  1.00  0.970          H  
ATOM  13462 1HG  PRO A 876      -5.799  28.881 -51.718  1.00  0.970          H  
ATOM  13463 2HG  PRO A 876      -7.178  28.968 -50.616  1.00  0.970          H  
ATOM  13464 1HD  PRO A 876      -4.889  30.961 -50.956  1.00  0.970          H  
ATOM  13465 2HD  PRO A 876      -6.670  31.203 -50.610  1.00  0.970          H  
ATOM  13466  N   TRP A 877      -3.074  29.489 -47.717  1.00  0.390          N  
ATOM  13467  CA  TRP A 877      -1.941  29.241 -46.827  1.00  0.350          C  
ATOM  13468  C   TRP A 877      -2.209  29.688 -45.394  1.00  0.320          C  
ATOM  13469  O   TRP A 877      -1.548  29.202 -44.472  1.00  0.320          O  
ATOM  13470  CB  TRP A 877      -0.659  29.935 -47.311  1.00  0.510          C  
ATOM  13471  CG  TRP A 877      -0.742  31.443 -47.364  1.00  0.510          C  
ATOM  13472  CD1 TRP A 877      -1.035  32.180 -48.456  1.00  0.510          C  
ATOM  13473  CD2 TRP A 877      -0.560  32.404 -46.279  1.00  0.510          C  
ATOM  13474  NE1 TRP A 877      -1.040  33.511 -48.140  1.00  0.510          N  
ATOM  13475  CE2 TRP A 877      -0.772  33.662 -46.817  1.00  0.510          C  
ATOM  13476  CE3 TRP A 877      -0.248  32.292 -44.921  1.00  0.510          C  
ATOM  13477  CZ2 TRP A 877      -0.700  34.807 -46.052  1.00  0.510          C  
ATOM  13478  CZ3 TRP A 877      -0.182  33.432 -44.150  1.00  0.510          C  
ATOM  13479  CH2 TRP A 877      -0.405  34.659 -44.699  1.00  0.510          C  
ATOM  13480  H   TRP A 877      -2.934  30.062 -48.533  1.00  0.470          H  
ATOM  13481  HA  TRP A 877      -1.757  28.168 -46.811  1.00  0.420          H  
ATOM  13482 1HB  TRP A 877       0.165  29.665 -46.652  1.00  0.610          H  
ATOM  13483 2HB  TRP A 877      -0.407  29.577 -48.304  1.00  0.610          H  
ATOM  13484  HD1 TRP A 877      -1.233  31.781 -49.448  1.00  0.610          H  
ATOM  13485  HE1 TRP A 877      -1.234  34.288 -48.806  1.00  0.610          H  
ATOM  13486  HE3 TRP A 877      -0.074  31.321 -44.482  1.00  0.610          H  
ATOM  13487  HZ2 TRP A 877      -0.870  35.796 -46.477  1.00  0.610          H  
ATOM  13488  HZ3 TRP A 877       0.053  33.326 -43.093  1.00  0.610          H  
ATOM  13489  HH2 TRP A 877      -0.344  35.543 -44.066  1.00  0.610          H  
ATOM  13490  N   MET A 878      -3.139  30.637 -45.221  1.00  0.310          N  
ATOM  13491  CA  MET A 878      -3.463  31.216 -43.939  1.00  0.300          C  
ATOM  13492  C   MET A 878      -4.155  30.224 -43.048  1.00  0.240          C  
ATOM  13493  O   MET A 878      -4.048  30.323 -41.827  1.00  0.200          O  
ATOM  13494  CB  MET A 878      -4.315  32.458 -44.107  1.00  0.420          C  
ATOM  13495  CG  MET A 878      -4.439  33.317 -42.826  1.00  0.420          C  
ATOM  13496  SD  MET A 878      -5.373  34.870 -43.052  1.00  0.420          S  
ATOM  13497  CE  MET A 878      -4.345  35.804 -44.210  1.00  0.420          C  
ATOM  13498  H   MET A 878      -3.672  30.958 -46.029  1.00  0.370          H  
ATOM  13499  HA  MET A 878      -2.542  31.510 -43.455  1.00  0.360          H  
ATOM  13500 1HB  MET A 878      -3.896  33.048 -44.908  1.00  0.510          H  
ATOM  13501 2HB  MET A 878      -5.305  32.150 -44.415  1.00  0.510          H  
ATOM  13502 1HG  MET A 878      -4.941  32.734 -42.053  1.00  0.510          H  
ATOM  13503 2HG  MET A 878      -3.440  33.561 -42.465  1.00  0.510          H  
ATOM  13504 1HE  MET A 878      -4.804  36.770 -44.413  1.00  0.510          H  
ATOM  13505 2HE  MET A 878      -3.357  35.961 -43.775  1.00  0.510          H  
ATOM  13506 3HE  MET A 878      -4.244  35.263 -45.145  1.00  0.510          H  
ATOM  13507  N   GLY A 879      -4.915  29.289 -43.629  1.00  0.270          N  
ATOM  13508  CA  GLY A 879      -5.615  28.309 -42.820  1.00  0.220          C  
ATOM  13509  C   GLY A 879      -4.591  27.477 -42.072  1.00  0.190          C  
ATOM  13510  O   GLY A 879      -4.599  27.391 -40.835  1.00  0.170          O  
ATOM  13511  H   GLY A 879      -4.969  29.196 -44.647  1.00  0.320          H  
ATOM  13512 1HA  GLY A 879      -6.273  28.805 -42.120  1.00  0.260          H  
ATOM  13513 2HA  GLY A 879      -6.222  27.669 -43.461  1.00  0.260          H  
ATOM  13514  N   SER A 880      -3.679  26.884 -42.842  1.00  0.230          N  
ATOM  13515  CA  SER A 880      -2.620  26.066 -42.288  1.00  0.270          C  
ATOM  13516  C   SER A 880      -1.703  26.882 -41.391  1.00  0.210          C  
ATOM  13517  O   SER A 880      -1.288  26.397 -40.334  1.00  0.190          O  
ATOM  13518  CB  SER A 880      -1.810  25.437 -43.408  1.00  0.360          C  
ATOM  13519  OG  SER A 880      -2.571  24.507 -44.133  1.00  0.360          O  
ATOM  13520  H   SER A 880      -3.748  26.980 -43.848  1.00  0.280          H  
ATOM  13521  HA  SER A 880      -3.073  25.273 -41.692  1.00  0.320          H  
ATOM  13522 1HB  SER A 880      -1.460  26.226 -44.079  1.00  0.430          H  
ATOM  13523 2HB  SER A 880      -0.932  24.948 -42.992  1.00  0.430          H  
ATOM  13524  HG  SER A 880      -2.012  24.206 -44.850  1.00  0.430          H  
ATOM  13525  N   ALA A 881      -1.375  28.120 -41.796  1.00  0.260          N  
ATOM  13526  CA  ALA A 881      -0.507  28.951 -40.983  1.00  0.260          C  
ATOM  13527  C   ALA A 881      -1.117  29.254 -39.629  1.00  0.230          C  
ATOM  13528  O   ALA A 881      -0.412  29.191 -38.624  1.00  0.220          O  
ATOM  13529  CB  ALA A 881      -0.209  30.253 -41.684  1.00  0.360          C  
ATOM  13530  H   ALA A 881      -1.697  28.481 -42.698  1.00  0.310          H  
ATOM  13531  HA  ALA A 881       0.424  28.408 -40.827  1.00  0.310          H  
ATOM  13532 1HB  ALA A 881       0.467  30.850 -41.075  1.00  0.440          H  
ATOM  13533 2HB  ALA A 881       0.253  30.038 -42.642  1.00  0.440          H  
ATOM  13534 3HB  ALA A 881      -1.131  30.792 -41.833  1.00  0.440          H  
ATOM  13535  N   ALA A 882      -2.422  29.567 -39.576  1.00  0.220          N  
ATOM  13536  CA  ALA A 882      -3.052  29.850 -38.297  1.00  0.210          C  
ATOM  13537  C   ALA A 882      -2.989  28.632 -37.401  1.00  0.170          C  
ATOM  13538  O   ALA A 882      -2.715  28.746 -36.202  1.00  0.180          O  
ATOM  13539  CB  ALA A 882      -4.501  30.269 -38.495  1.00  0.300          C  
ATOM  13540  H   ALA A 882      -2.973  29.664 -40.434  1.00  0.260          H  
ATOM  13541  HA  ALA A 882      -2.504  30.659 -37.817  1.00  0.250          H  
ATOM  13542 1HB  ALA A 882      -4.960  30.491 -37.533  1.00  0.360          H  
ATOM  13543 2HB  ALA A 882      -4.537  31.154 -39.130  1.00  0.360          H  
ATOM  13544 3HB  ALA A 882      -5.044  29.456 -38.981  1.00  0.360          H  
ATOM  13545  N   MET A 883      -3.232  27.444 -37.967  1.00  0.140          N  
ATOM  13546  CA  MET A 883      -3.190  26.257 -37.135  1.00  0.160          C  
ATOM  13547  C   MET A 883      -1.780  25.959 -36.657  1.00  0.140          C  
ATOM  13548  O   MET A 883      -1.577  25.607 -35.491  1.00  0.140          O  
ATOM  13549  CB  MET A 883      -3.794  25.057 -37.845  1.00  0.220          C  
ATOM  13550  CG  MET A 883      -5.304  25.160 -38.052  1.00  0.220          C  
ATOM  13551  SD  MET A 883      -5.978  23.683 -38.788  1.00  0.220          S  
ATOM  13552  CE  MET A 883      -7.727  24.005 -38.975  1.00  0.220          C  
ATOM  13553  H   MET A 883      -3.495  27.391 -38.961  1.00  0.170          H  
ATOM  13554  HA  MET A 883      -3.796  26.449 -36.251  1.00  0.190          H  
ATOM  13555 1HB  MET A 883      -3.331  24.960 -38.831  1.00  0.260          H  
ATOM  13556 2HB  MET A 883      -3.574  24.150 -37.289  1.00  0.260          H  
ATOM  13557 1HG  MET A 883      -5.804  25.357 -37.111  1.00  0.260          H  
ATOM  13558 2HG  MET A 883      -5.507  25.998 -38.722  1.00  0.260          H  
ATOM  13559 1HE  MET A 883      -8.213  23.136 -39.417  1.00  0.260          H  
ATOM  13560 2HE  MET A 883      -8.170  24.215 -38.000  1.00  0.260          H  
ATOM  13561 3HE  MET A 883      -7.874  24.868 -39.625  1.00  0.260          H  
ATOM  13562  N   ALA A 884      -0.793  26.089 -37.544  1.00  0.140          N  
ATOM  13563  CA  ALA A 884       0.581  25.830 -37.162  1.00  0.150          C  
ATOM  13564  C   ALA A 884       1.059  26.818 -36.115  1.00  0.160          C  
ATOM  13565  O   ALA A 884       1.692  26.425 -35.134  1.00  0.160          O  
ATOM  13566  CB  ALA A 884       1.479  25.917 -38.376  1.00  0.210          C  
ATOM  13567  H   ALA A 884      -1.000  26.356 -38.511  1.00  0.170          H  
ATOM  13568  HA  ALA A 884       0.633  24.828 -36.741  1.00  0.180          H  
ATOM  13569 1HB  ALA A 884       2.505  25.703 -38.089  1.00  0.250          H  
ATOM  13570 2HB  ALA A 884       1.147  25.197 -39.123  1.00  0.250          H  
ATOM  13571 3HB  ALA A 884       1.417  26.923 -38.793  1.00  0.250          H  
ATOM  13572  N   ALA A 885       0.743  28.106 -36.306  1.00  0.180          N  
ATOM  13573  CA  ALA A 885       1.165  29.146 -35.388  1.00  0.240          C  
ATOM  13574  C   ALA A 885       0.581  28.905 -34.022  1.00  0.240          C  
ATOM  13575  O   ALA A 885       1.269  29.066 -33.005  1.00  0.280          O  
ATOM  13576  CB  ALA A 885       0.739  30.499 -35.912  1.00  0.310          C  
ATOM  13577  H   ALA A 885       0.225  28.384 -37.140  1.00  0.220          H  
ATOM  13578  HA  ALA A 885       2.250  29.113 -35.309  1.00  0.290          H  
ATOM  13579 1HB  ALA A 885       1.079  31.268 -35.232  1.00  0.370          H  
ATOM  13580 2HB  ALA A 885       1.177  30.660 -36.896  1.00  0.370          H  
ATOM  13581 3HB  ALA A 885      -0.349  30.529 -35.993  1.00  0.370          H  
ATOM  13582  N   SER A 886      -0.679  28.481 -34.005  1.00  0.240          N  
ATOM  13583  CA  SER A 886      -1.392  28.168 -32.797  1.00  0.300          C  
ATOM  13584  C   SER A 886      -0.789  26.986 -32.080  1.00  0.260          C  
ATOM  13585  O   SER A 886      -0.505  27.064 -30.883  1.00  0.330          O  
ATOM  13586  CB  SER A 886      -2.814  27.882 -33.149  1.00  0.400          C  
ATOM  13587  OG  SER A 886      -3.517  27.531 -32.043  1.00  0.400          O  
ATOM  13588  H   SER A 886      -1.205  28.414 -34.883  1.00  0.290          H  
ATOM  13589  HA  SER A 886      -1.348  29.021 -32.129  1.00  0.360          H  
ATOM  13590 1HB  SER A 886      -3.262  28.761 -33.607  1.00  0.480          H  
ATOM  13591 2HB  SER A 886      -2.859  27.083 -33.875  1.00  0.480          H  
ATOM  13592  HG  SER A 886      -4.398  27.331 -32.379  1.00  0.480          H  
ATOM  13593  N   SER A 887      -0.553  25.892 -32.809  1.00  0.220          N  
ATOM  13594  CA  SER A 887      -0.000  24.688 -32.215  1.00  0.240          C  
ATOM  13595  C   SER A 887       1.353  24.966 -31.604  1.00  0.220          C  
ATOM  13596  O   SER A 887       1.615  24.585 -30.460  1.00  0.250          O  
ATOM  13597  CB  SER A 887       0.133  23.605 -33.258  1.00  0.330          C  
ATOM  13598  OG  SER A 887       0.681  22.438 -32.702  1.00  0.330          O  
ATOM  13599  H   SER A 887      -0.808  25.880 -33.801  1.00  0.260          H  
ATOM  13600  HA  SER A 887      -0.670  24.346 -31.429  1.00  0.290          H  
ATOM  13601 1HB  SER A 887      -0.849  23.396 -33.680  1.00  0.390          H  
ATOM  13602 2HB  SER A 887       0.767  23.962 -34.072  1.00  0.390          H  
ATOM  13603  HG  SER A 887       0.800  21.828 -33.430  1.00  0.390          H  
ATOM  13604  N   VAL A 888       2.215  25.659 -32.347  1.00  0.200          N  
ATOM  13605  CA  VAL A 888       3.538  25.968 -31.852  1.00  0.220          C  
ATOM  13606  C   VAL A 888       3.474  26.899 -30.654  1.00  0.210          C  
ATOM  13607  O   VAL A 888       4.162  26.663 -29.661  1.00  0.210          O  
ATOM  13608  CB  VAL A 888       4.411  26.571 -32.970  1.00  0.300          C  
ATOM  13609  CG1 VAL A 888       5.744  27.078 -32.398  1.00  0.300          C  
ATOM  13610  CG2 VAL A 888       4.668  25.498 -34.031  1.00  0.300          C  
ATOM  13611  H   VAL A 888       1.945  25.952 -33.291  1.00  0.240          H  
ATOM  13612  HA  VAL A 888       4.003  25.036 -31.534  1.00  0.260          H  
ATOM  13613  HB  VAL A 888       3.886  27.418 -33.423  1.00  0.360          H  
ATOM  13614 1HG1 VAL A 888       6.345  27.497 -33.202  1.00  0.360          H  
ATOM  13615 2HG1 VAL A 888       5.561  27.849 -31.657  1.00  0.360          H  
ATOM  13616 3HG1 VAL A 888       6.282  26.250 -31.936  1.00  0.360          H  
ATOM  13617 1HG2 VAL A 888       5.274  25.915 -34.834  1.00  0.360          H  
ATOM  13618 2HG2 VAL A 888       5.192  24.658 -33.577  1.00  0.360          H  
ATOM  13619 3HG2 VAL A 888       3.723  25.150 -34.438  1.00  0.360          H  
ATOM  13620  N   SER A 889       2.665  27.962 -30.722  1.00  0.210          N  
ATOM  13621  CA  SER A 889       2.593  28.908 -29.621  1.00  0.210          C  
ATOM  13622  C   SER A 889       2.127  28.223 -28.339  1.00  0.200          C  
ATOM  13623  O   SER A 889       2.728  28.420 -27.273  1.00  0.200          O  
ATOM  13624  CB  SER A 889       1.624  30.020 -29.984  1.00  0.290          C  
ATOM  13625  OG  SER A 889       2.088  30.770 -31.079  1.00  0.290          O  
ATOM  13626  H   SER A 889       2.109  28.146 -31.558  1.00  0.250          H  
ATOM  13627  HA  SER A 889       3.585  29.326 -29.457  1.00  0.250          H  
ATOM  13628 1HB  SER A 889       0.646  29.592 -30.218  1.00  0.350          H  
ATOM  13629 2HB  SER A 889       1.503  30.669 -29.139  1.00  0.350          H  
ATOM  13630  HG  SER A 889       1.975  30.181 -31.862  1.00  0.350          H  
ATOM  13631  N   VAL A 890       1.101  27.371 -28.462  1.00  0.190          N  
ATOM  13632  CA  VAL A 890       0.536  26.622 -27.353  1.00  0.170          C  
ATOM  13633  C   VAL A 890       1.510  25.626 -26.755  1.00  0.160          C  
ATOM  13634  O   VAL A 890       1.646  25.543 -25.525  1.00  0.160          O  
ATOM  13635  CB  VAL A 890      -0.749  25.904 -27.830  1.00  0.250          C  
ATOM  13636  CG1 VAL A 890      -1.232  24.918 -26.821  1.00  0.250          C  
ATOM  13637  CG2 VAL A 890      -1.861  26.958 -28.026  1.00  0.250          C  
ATOM  13638  H   VAL A 890       0.663  27.263 -29.383  1.00  0.230          H  
ATOM  13639  HA  VAL A 890       0.259  27.334 -26.574  1.00  0.200          H  
ATOM  13640  HB  VAL A 890      -0.548  25.382 -28.771  1.00  0.300          H  
ATOM  13641 1HG1 VAL A 890      -2.149  24.457 -27.192  1.00  0.300          H  
ATOM  13642 2HG1 VAL A 890      -0.494  24.138 -26.643  1.00  0.300          H  
ATOM  13643 3HG1 VAL A 890      -1.419  25.436 -25.914  1.00  0.300          H  
ATOM  13644 1HG2 VAL A 890      -2.769  26.467 -28.368  1.00  0.300          H  
ATOM  13645 2HG2 VAL A 890      -2.057  27.456 -27.082  1.00  0.300          H  
ATOM  13646 3HG2 VAL A 890      -1.555  27.697 -28.760  1.00  0.300          H  
ATOM  13647  N   VAL A 891       2.168  24.836 -27.597  1.00  0.170          N  
ATOM  13648  CA  VAL A 891       3.090  23.868 -27.061  1.00  0.160          C  
ATOM  13649  C   VAL A 891       4.295  24.535 -26.428  1.00  0.160          C  
ATOM  13650  O   VAL A 891       4.702  24.122 -25.344  1.00  0.160          O  
ATOM  13651  CB  VAL A 891       3.493  22.825 -28.111  1.00  0.230          C  
ATOM  13652  CG1 VAL A 891       4.624  21.920 -27.557  1.00  0.230          C  
ATOM  13653  CG2 VAL A 891       2.243  21.980 -28.452  1.00  0.230          C  
ATOM  13654  H   VAL A 891       2.019  24.904 -28.611  1.00  0.200          H  
ATOM  13655  HA  VAL A 891       2.568  23.323 -26.279  1.00  0.190          H  
ATOM  13656  HB  VAL A 891       3.859  23.329 -29.011  1.00  0.270          H  
ATOM  13657 1HG1 VAL A 891       4.894  21.179 -28.306  1.00  0.270          H  
ATOM  13658 2HG1 VAL A 891       5.498  22.519 -27.324  1.00  0.270          H  
ATOM  13659 3HG1 VAL A 891       4.280  21.414 -26.654  1.00  0.270          H  
ATOM  13660 1HG2 VAL A 891       2.497  21.233 -29.202  1.00  0.270          H  
ATOM  13661 2HG2 VAL A 891       1.878  21.481 -27.551  1.00  0.270          H  
ATOM  13662 3HG2 VAL A 891       1.459  22.629 -28.843  1.00  0.270          H  
ATOM  13663  N   LEU A 892       4.896  25.537 -27.082  1.00  0.180          N  
ATOM  13664  CA  LEU A 892       6.062  26.154 -26.472  1.00  0.200          C  
ATOM  13665  C   LEU A 892       5.711  26.825 -25.153  1.00  0.190          C  
ATOM  13666  O   LEU A 892       6.461  26.686 -24.184  1.00  0.190          O  
ATOM  13667  CB  LEU A 892       6.680  27.192 -27.408  1.00  0.270          C  
ATOM  13668  CG  LEU A 892       7.357  26.669 -28.698  1.00  0.270          C  
ATOM  13669  CD1 LEU A 892       7.735  27.870 -29.541  1.00  0.270          C  
ATOM  13670  CD2 LEU A 892       8.592  25.817 -28.371  1.00  0.270          C  
ATOM  13671  H   LEU A 892       4.549  25.868 -27.989  1.00  0.220          H  
ATOM  13672  HA  LEU A 892       6.784  25.378 -26.258  1.00  0.240          H  
ATOM  13673 1HB  LEU A 892       5.880  27.869 -27.722  1.00  0.330          H  
ATOM  13674 2HB  LEU A 892       7.413  27.768 -26.850  1.00  0.330          H  
ATOM  13675  HG  LEU A 892       6.644  26.068 -29.263  1.00  0.330          H  
ATOM  13676 1HD1 LEU A 892       8.194  27.535 -30.470  1.00  0.330          H  
ATOM  13677 2HD1 LEU A 892       6.840  28.449 -29.764  1.00  0.330          H  
ATOM  13678 3HD1 LEU A 892       8.440  28.493 -28.995  1.00  0.330          H  
ATOM  13679 1HD2 LEU A 892       9.045  25.478 -29.302  1.00  0.330          H  
ATOM  13680 2HD2 LEU A 892       9.313  26.414 -27.813  1.00  0.330          H  
ATOM  13681 3HD2 LEU A 892       8.314  24.953 -27.786  1.00  0.330          H  
ATOM  13682  N   SER A 893       4.562  27.512 -25.091  1.00  0.190          N  
ATOM  13683  CA  SER A 893       4.127  28.180 -23.870  1.00  0.190          C  
ATOM  13684  C   SER A 893       3.948  27.162 -22.749  1.00  0.170          C  
ATOM  13685  O   SER A 893       4.306  27.407 -21.589  1.00  0.180          O  
ATOM  13686  CB  SER A 893       2.839  28.933 -24.112  1.00  0.270          C  
ATOM  13687  OG  SER A 893       2.411  29.585 -22.944  1.00  0.270          O  
ATOM  13688  H   SER A 893       3.977  27.628 -25.922  1.00  0.230          H  
ATOM  13689  HA  SER A 893       4.896  28.892 -23.571  1.00  0.230          H  
ATOM  13690 1HB  SER A 893       2.986  29.661 -24.908  1.00  0.320          H  
ATOM  13691 2HB  SER A 893       2.078  28.235 -24.452  1.00  0.320          H  
ATOM  13692  HG  SER A 893       1.525  29.910 -23.123  1.00  0.320          H  
ATOM  13693  N   SER A 894       3.357  26.010 -23.079  1.00  0.150          N  
ATOM  13694  CA  SER A 894       3.156  24.960 -22.100  1.00  0.130          C  
ATOM  13695  C   SER A 894       4.495  24.397 -21.610  1.00  0.120          C  
ATOM  13696  O   SER A 894       4.698  24.224 -20.407  1.00  0.120          O  
ATOM  13697  CB  SER A 894       2.345  23.861 -22.722  1.00  0.190          C  
ATOM  13698  OG  SER A 894       1.072  24.322 -23.069  1.00  0.190          O  
ATOM  13699  H   SER A 894       2.997  25.876 -24.025  1.00  0.180          H  
ATOM  13700  HA  SER A 894       2.615  25.377 -21.251  1.00  0.160          H  
ATOM  13701 1HB  SER A 894       2.855  23.492 -23.604  1.00  0.230          H  
ATOM  13702 2HB  SER A 894       2.263  23.050 -22.016  1.00  0.230          H  
ATOM  13703  HG  SER A 894       1.173  24.735 -23.965  1.00  0.230          H  
ATOM  13704  N   LEU A 895       5.446  24.184 -22.533  1.00  0.130          N  
ATOM  13705  CA  LEU A 895       6.772  23.660 -22.200  1.00  0.140          C  
ATOM  13706  C   LEU A 895       7.532  24.603 -21.285  1.00  0.150          C  
ATOM  13707  O   LEU A 895       8.274  24.153 -20.413  1.00  0.160          O  
ATOM  13708  CB  LEU A 895       7.594  23.399 -23.468  1.00  0.190          C  
ATOM  13709  CG  LEU A 895       7.131  22.229 -24.389  1.00  0.190          C  
ATOM  13710  CD1 LEU A 895       7.943  22.280 -25.675  1.00  0.190          C  
ATOM  13711  CD2 LEU A 895       7.320  20.889 -23.695  1.00  0.190          C  
ATOM  13712  H   LEU A 895       5.212  24.329 -23.519  1.00  0.160          H  
ATOM  13713  HA  LEU A 895       6.647  22.732 -21.659  1.00  0.170          H  
ATOM  13714 1HB  LEU A 895       7.577  24.307 -24.068  1.00  0.230          H  
ATOM  13715 2HB  LEU A 895       8.626  23.207 -23.177  1.00  0.230          H  
ATOM  13716  HG  LEU A 895       6.090  22.344 -24.632  1.00  0.230          H  
ATOM  13717 1HD1 LEU A 895       7.624  21.478 -26.338  1.00  0.230          H  
ATOM  13718 2HD1 LEU A 895       7.781  23.232 -26.162  1.00  0.230          H  
ATOM  13719 3HD1 LEU A 895       9.000  22.164 -25.448  1.00  0.230          H  
ATOM  13720 1HD2 LEU A 895       6.995  20.094 -24.367  1.00  0.230          H  
ATOM  13721 2HD2 LEU A 895       8.369  20.755 -23.455  1.00  0.230          H  
ATOM  13722 3HD2 LEU A 895       6.736  20.844 -22.794  1.00  0.230          H  
ATOM  13723  N   GLN A 896       7.306  25.911 -21.420  1.00  0.170          N  
ATOM  13724  CA  GLN A 896       7.970  26.897 -20.573  1.00  0.210          C  
ATOM  13725  C   GLN A 896       7.679  26.690 -19.090  1.00  0.220          C  
ATOM  13726  O   GLN A 896       8.419  27.194 -18.254  1.00  0.280          O  
ATOM  13727  CB  GLN A 896       7.622  28.326 -20.956  1.00  0.280          C  
ATOM  13728  CG  GLN A 896       8.208  28.853 -22.229  1.00  0.280          C  
ATOM  13729  CD  GLN A 896       7.758  30.300 -22.490  1.00  0.280          C  
ATOM  13730  OE1 GLN A 896       6.834  30.835 -21.836  1.00  0.280          O  
ATOM  13731  NE2 GLN A 896       8.413  30.943 -23.449  1.00  0.280          N  
ATOM  13732  H   GLN A 896       6.715  26.220 -22.200  1.00  0.200          H  
ATOM  13733  HA  GLN A 896       9.043  26.781 -20.713  1.00  0.250          H  
ATOM  13734 1HB  GLN A 896       6.572  28.352 -21.125  1.00  0.330          H  
ATOM  13735 2HB  GLN A 896       7.861  29.005 -20.140  1.00  0.330          H  
ATOM  13736 1HG  GLN A 896       9.292  28.838 -22.150  1.00  0.330          H  
ATOM  13737 2HG  GLN A 896       7.890  28.240 -23.054  1.00  0.330          H  
ATOM  13738 1HE2 GLN A 896       8.174  31.891 -23.673  1.00  0.330          H  
ATOM  13739 2HE2 GLN A 896       9.148  30.486 -23.952  1.00  0.330          H  
ATOM  13740  N   LEU A 897       6.634  25.938 -18.733  1.00  0.190          N  
ATOM  13741  CA  LEU A 897       6.321  25.655 -17.334  1.00  0.210          C  
ATOM  13742  C   LEU A 897       7.516  24.963 -16.668  1.00  0.200          C  
ATOM  13743  O   LEU A 897       7.684  25.029 -15.449  1.00  0.230          O  
ATOM  13744  CB  LEU A 897       5.042  24.822 -17.236  1.00  0.290          C  
ATOM  13745  CG  LEU A 897       4.475  24.447 -15.826  1.00  0.290          C  
ATOM  13746  CD1 LEU A 897       4.167  25.683 -14.941  1.00  0.290          C  
ATOM  13747  CD2 LEU A 897       3.197  23.676 -16.069  1.00  0.290          C  
ATOM  13748  H   LEU A 897       6.043  25.508 -19.452  1.00  0.230          H  
ATOM  13749  HA  LEU A 897       6.153  26.602 -16.831  1.00  0.250          H  
ATOM  13750 1HB  LEU A 897       4.268  25.311 -17.800  1.00  0.340          H  
ATOM  13751 2HB  LEU A 897       5.236  23.906 -17.733  1.00  0.340          H  
ATOM  13752  HG  LEU A 897       5.196  23.823 -15.299  1.00  0.340          H  
ATOM  13753 1HD1 LEU A 897       3.760  25.347 -13.991  1.00  0.340          H  
ATOM  13754 2HD1 LEU A 897       5.081  26.245 -14.758  1.00  0.340          H  
ATOM  13755 3HD1 LEU A 897       3.442  26.318 -15.411  1.00  0.340          H  
ATOM  13756 1HD2 LEU A 897       2.778  23.367 -15.120  1.00  0.340          H  
ATOM  13757 2HD2 LEU A 897       2.480  24.304 -16.596  1.00  0.340          H  
ATOM  13758 3HD2 LEU A 897       3.417  22.806 -16.675  1.00  0.340          H  
ATOM  13759  N   LYS A 898       8.359  24.288 -17.465  1.00  0.170          N  
ATOM  13760  CA  LYS A 898       9.547  23.585 -16.995  1.00  0.190          C  
ATOM  13761  C   LYS A 898      10.538  24.534 -16.309  1.00  0.220          C  
ATOM  13762  O   LYS A 898      11.442  24.084 -15.610  1.00  0.240          O  
ATOM  13763  CB  LYS A 898      10.241  22.848 -18.138  1.00  0.260          C  
ATOM  13764  CG  LYS A 898       9.456  21.664 -18.679  1.00  0.260          C  
ATOM  13765  CD  LYS A 898      10.195  20.964 -19.807  1.00  0.260          C  
ATOM  13766  CE  LYS A 898       9.383  19.804 -20.377  1.00  0.260          C  
ATOM  13767  NZ  LYS A 898      10.122  19.095 -21.472  1.00  0.260          N  
ATOM  13768  H   LYS A 898       8.180  24.286 -18.473  1.00  0.200          H  
ATOM  13769  HA  LYS A 898       9.243  22.852 -16.263  1.00  0.230          H  
ATOM  13770 1HB  LYS A 898      10.412  23.543 -18.962  1.00  0.310          H  
ATOM  13771 2HB  LYS A 898      11.214  22.488 -17.802  1.00  0.310          H  
ATOM  13772 1HG  LYS A 898       9.252  20.959 -17.871  1.00  0.310          H  
ATOM  13773 2HG  LYS A 898       8.517  22.033 -19.063  1.00  0.310          H  
ATOM  13774 1HD  LYS A 898      10.385  21.686 -20.605  1.00  0.310          H  
ATOM  13775 2HD  LYS A 898      11.150  20.589 -19.441  1.00  0.310          H  
ATOM  13776 1HE  LYS A 898       9.155  19.096 -19.582  1.00  0.310          H  
ATOM  13777 2HE  LYS A 898       8.446  20.196 -20.779  1.00  0.310          H  
ATOM  13778 1HZ  LYS A 898       9.554  18.339 -21.832  1.00  0.310          H  
ATOM  13779 2HZ  LYS A 898      10.333  19.744 -22.220  1.00  0.310          H  
ATOM  13780 3HZ  LYS A 898      10.985  18.719 -21.108  1.00  0.310          H  
ATOM  13781  N   CYS A 899      10.392  25.849 -16.527  1.00  0.240          N  
ATOM  13782  CA  CYS A 899      11.257  26.845 -15.907  1.00  0.270          C  
ATOM  13783  C   CYS A 899      10.932  27.013 -14.422  1.00  0.290          C  
ATOM  13784  O   CYS A 899      11.662  27.697 -13.704  1.00  0.330          O  
ATOM  13785  CB  CYS A 899      11.102  28.221 -16.560  1.00  0.370          C  
ATOM  13786  SG  CYS A 899       9.508  29.042 -16.206  1.00  0.370          S  
ATOM  13787  H   CYS A 899       9.639  26.171 -17.136  1.00  0.290          H  
ATOM  13788  HA  CYS A 899      12.290  26.518 -16.009  1.00  0.320          H  
ATOM  13789 1HB  CYS A 899      11.902  28.875 -16.218  1.00  0.440          H  
ATOM  13790 2HB  CYS A 899      11.191  28.122 -17.640  1.00  0.440          H  
ATOM  13791  HG  CYS A 899       8.786  28.273 -17.041  1.00  0.440          H  
ATOM  13792  N   TYR A 900       9.814  26.437 -13.971  1.00  0.260          N  
ATOM  13793  CA  TYR A 900       9.383  26.532 -12.592  1.00  0.280          C  
ATOM  13794  C   TYR A 900      10.398  26.016 -11.610  1.00  0.370          C  
ATOM  13795  O   TYR A 900      10.889  24.893 -11.739  1.00  0.410          O  
ATOM  13796  CB  TYR A 900       8.137  25.688 -12.379  1.00  0.380          C  
ATOM  13797  CG  TYR A 900       7.682  25.628 -10.932  1.00  0.380          C  
ATOM  13798  CD1 TYR A 900       6.963  26.633 -10.422  1.00  0.380          C  
ATOM  13799  CD2 TYR A 900       8.013  24.542 -10.126  1.00  0.380          C  
ATOM  13800  CE1 TYR A 900       6.537  26.591  -9.122  1.00  0.380          C  
ATOM  13801  CE2 TYR A 900       7.591  24.490  -8.819  1.00  0.380          C  
ATOM  13802  CZ  TYR A 900       6.854  25.511  -8.314  1.00  0.380          C  
ATOM  13803  OH  TYR A 900       6.420  25.460  -7.007  1.00  0.380          O  
ATOM  13804  H   TYR A 900       9.232  25.894 -14.614  1.00  0.310          H  
ATOM  13805  HA  TYR A 900       9.183  27.577 -12.361  1.00  0.340          H  
ATOM  13806 1HB  TYR A 900       7.319  26.081 -12.984  1.00  0.460          H  
ATOM  13807 2HB  TYR A 900       8.337  24.684 -12.725  1.00  0.460          H  
ATOM  13808  HD1 TYR A 900       6.724  27.468 -11.055  1.00  0.460          H  
ATOM  13809  HD2 TYR A 900       8.605  23.736 -10.536  1.00  0.460          H  
ATOM  13810  HE1 TYR A 900       5.952  27.401  -8.746  1.00  0.460          H  
ATOM  13811  HE2 TYR A 900       7.844  23.644  -8.189  1.00  0.460          H  
ATOM  13812  HH  TYR A 900       6.567  24.574  -6.661  1.00  0.460          H  
ATOM  13813  N   LYS A 901      10.650  26.795 -10.572  1.00  0.450          N  
ATOM  13814  CA  LYS A 901      11.552  26.355  -9.536  1.00  0.560          C  
ATOM  13815  C   LYS A 901      10.784  26.313  -8.238  1.00  0.480          C  
ATOM  13816  O   LYS A 901       9.978  27.204  -7.965  1.00  0.420          O  
ATOM  13817  CB  LYS A 901      12.742  27.309  -9.395  1.00  0.740          C  
ATOM  13818  CG  LYS A 901      13.572  27.523 -10.673  1.00  0.740          C  
ATOM  13819  CD  LYS A 901      14.315  26.267 -11.121  1.00  0.740          C  
ATOM  13820  CE  LYS A 901      15.192  26.555 -12.333  1.00  0.740          C  
ATOM  13821  NZ  LYS A 901      15.899  25.329 -12.822  1.00  0.740          N  
ATOM  13822  H   LYS A 901      10.216  27.705 -10.514  1.00  0.540          H  
ATOM  13823  HA  LYS A 901      11.901  25.347  -9.752  1.00  0.670          H  
ATOM  13824 1HB  LYS A 901      12.379  28.283  -9.071  1.00  0.890          H  
ATOM  13825 2HB  LYS A 901      13.408  26.939  -8.614  1.00  0.890          H  
ATOM  13826 1HG  LYS A 901      12.910  27.840 -11.477  1.00  0.890          H  
ATOM  13827 2HG  LYS A 901      14.295  28.317 -10.499  1.00  0.890          H  
ATOM  13828 1HD  LYS A 901      14.930  25.886 -10.306  1.00  0.890          H  
ATOM  13829 2HD  LYS A 901      13.592  25.500 -11.406  1.00  0.890          H  
ATOM  13830 1HE  LYS A 901      14.563  26.945 -13.136  1.00  0.890          H  
ATOM  13831 2HE  LYS A 901      15.933  27.307 -12.067  1.00  0.890          H  
ATOM  13832 1HZ  LYS A 901      16.463  25.566 -13.626  1.00  0.890          H  
ATOM  13833 2HZ  LYS A 901      16.493  24.962 -12.091  1.00  0.890          H  
ATOM  13834 3HZ  LYS A 901      15.213  24.631 -13.085  1.00  0.890          H  
ATOM  13835  N   LYS A 902      11.032  25.289  -7.438  1.00  0.530          N  
ATOM  13836  CA  LYS A 902      10.423  25.221  -6.125  1.00  0.520          C  
ATOM  13837  C   LYS A 902      11.006  26.365  -5.294  1.00  0.450          C  
ATOM  13838  O   LYS A 902      12.218  26.576  -5.364  1.00  0.490          O  
ATOM  13839  CB  LYS A 902      10.712  23.876  -5.450  1.00  0.730          C  
ATOM  13840  CG  LYS A 902      10.089  23.723  -4.058  1.00  0.730          C  
ATOM  13841  CD  LYS A 902      10.359  22.354  -3.452  1.00  0.730          C  
ATOM  13842  CE  LYS A 902       9.859  22.278  -1.996  1.00  0.730          C  
ATOM  13843  NZ  LYS A 902      10.126  20.943  -1.395  1.00  0.730          N  
ATOM  13844  H   LYS A 902      11.683  24.577  -7.745  1.00  0.640          H  
ATOM  13845  HA  LYS A 902       9.352  25.320  -6.241  1.00  0.620          H  
ATOM  13846 1HB  LYS A 902      10.335  23.067  -6.076  1.00  0.880          H  
ATOM  13847 2HB  LYS A 902      11.789  23.741  -5.355  1.00  0.880          H  
ATOM  13848 1HG  LYS A 902      10.495  24.480  -3.387  1.00  0.880          H  
ATOM  13849 2HG  LYS A 902       9.020  23.868  -4.130  1.00  0.880          H  
ATOM  13850 1HD  LYS A 902       9.851  21.585  -4.040  1.00  0.880          H  
ATOM  13851 2HD  LYS A 902      11.429  22.153  -3.472  1.00  0.880          H  
ATOM  13852 1HE  LYS A 902      10.364  23.039  -1.402  1.00  0.880          H  
ATOM  13853 2HE  LYS A 902       8.785  22.462  -1.965  1.00  0.880          H  
ATOM  13854 1HZ  LYS A 902       9.782  20.888  -0.432  1.00  0.880          H  
ATOM  13855 2HZ  LYS A 902       9.624  20.226  -1.940  1.00  0.880          H  
ATOM  13856 3HZ  LYS A 902      11.102  20.736  -1.394  1.00  0.880          H  
ATOM  13857  N   PRO A 903      10.210  27.150  -4.544  1.00  0.490          N  
ATOM  13858  CA  PRO A 903      10.705  28.185  -3.653  1.00  0.580          C  
ATOM  13859  C   PRO A 903      11.699  27.577  -2.669  1.00  0.560          C  
ATOM  13860  O   PRO A 903      11.458  26.497  -2.127  1.00  0.560          O  
ATOM  13861  CB  PRO A 903       9.419  28.669  -2.968  1.00  0.870          C  
ATOM  13862  CG  PRO A 903       8.315  28.377  -3.973  1.00  0.870          C  
ATOM  13863  CD  PRO A 903       8.729  27.079  -4.639  1.00  0.870          C  
ATOM  13864  HA  PRO A 903      11.176  28.985  -4.247  1.00  0.700          H  
ATOM  13865 1HB  PRO A 903       9.271  28.135  -2.038  1.00  1.040          H  
ATOM  13866 2HB  PRO A 903       9.502  29.734  -2.713  1.00  1.040          H  
ATOM  13867 1HG  PRO A 903       7.344  28.293  -3.457  1.00  1.040          H  
ATOM  13868 2HG  PRO A 903       8.219  29.206  -4.692  1.00  1.040          H  
ATOM  13869 1HD  PRO A 903       8.331  26.212  -4.095  1.00  1.040          H  
ATOM  13870 2HD  PRO A 903       8.387  27.129  -5.689  1.00  1.040          H  
ATOM  13871  N   ASP A 904      12.804  28.267  -2.411  1.00  0.680          N  
ATOM  13872  CA  ASP A 904      13.802  27.743  -1.484  1.00  0.760          C  
ATOM  13873  C   ASP A 904      13.362  27.864  -0.029  1.00  0.710          C  
ATOM  13874  O   ASP A 904      12.735  28.863   0.360  1.00  0.700          O  
ATOM  13875  CB  ASP A 904      15.170  28.405  -1.651  1.00  1.030          C  
ATOM  13876  CG  ASP A 904      16.286  27.544  -1.001  1.00  1.030          C  
ATOM  13877  OD1 ASP A 904      16.854  26.749  -1.709  1.00  1.030          O  
ATOM  13878  OD2 ASP A 904      16.510  27.635   0.197  1.00  1.030          O  
ATOM  13879  H   ASP A 904      12.967  29.148  -2.877  1.00  0.820          H  
ATOM  13880  HA  ASP A 904      13.931  26.681  -1.702  1.00  0.910          H  
ATOM  13881 1HB  ASP A 904      15.391  28.528  -2.712  1.00  1.240          H  
ATOM  13882 2HB  ASP A 904      15.167  29.394  -1.192  1.00  1.240          H  
ATOM  13883  N   LEU A 905      13.788  26.894   0.786  1.00  0.750          N  
ATOM  13884  CA  LEU A 905      13.559  26.885   2.228  1.00  0.770          C  
ATOM  13885  C   LEU A 905      13.988  28.203   2.859  1.00  0.610          C  
ATOM  13886  O   LEU A 905      13.300  28.726   3.739  1.00  0.530          O  
ATOM  13887  CB  LEU A 905      14.347  25.739   2.877  1.00  1.070          C  
ATOM  13888  CG  LEU A 905      14.238  25.589   4.428  1.00  1.070          C  
ATOM  13889  CD1 LEU A 905      12.815  25.308   4.841  1.00  1.070          C  
ATOM  13890  CD2 LEU A 905      15.146  24.464   4.883  1.00  1.070          C  
ATOM  13891  H   LEU A 905      14.306  26.124   0.378  1.00  0.900          H  
ATOM  13892  HA  LEU A 905      12.505  26.724   2.404  1.00  0.920          H  
ATOM  13893 1HB  LEU A 905      14.017  24.803   2.432  1.00  1.280          H  
ATOM  13894 2HB  LEU A 905      15.404  25.878   2.634  1.00  1.280          H  
ATOM  13895  HG  LEU A 905      14.553  26.519   4.909  1.00  1.280          H  
ATOM  13896 1HD1 LEU A 905      12.789  25.208   5.923  1.00  1.280          H  
ATOM  13897 2HD1 LEU A 905      12.164  26.123   4.541  1.00  1.280          H  
ATOM  13898 3HD1 LEU A 905      12.482  24.382   4.383  1.00  1.280          H  
ATOM  13899 1HD2 LEU A 905      15.083  24.371   5.972  1.00  1.280          H  
ATOM  13900 2HD2 LEU A 905      14.839  23.526   4.419  1.00  1.280          H  
ATOM  13901 3HD2 LEU A 905      16.172  24.693   4.599  1.00  1.280          H  
ATOM  13902  N   GLU A 906      15.112  28.763   2.394  1.00  0.580          N  
ATOM  13903  CA  GLU A 906      15.617  30.007   2.951  1.00  0.470          C  
ATOM  13904  C   GLU A 906      14.595  31.125   2.875  1.00  0.440          C  
ATOM  13905  O   GLU A 906      14.566  31.980   3.761  1.00  0.380          O  
ATOM  13906  CB  GLU A 906      16.903  30.465   2.251  1.00  0.700          C  
ATOM  13907  CG  GLU A 906      17.521  31.750   2.866  1.00  0.700          C  
ATOM  13908  CD  GLU A 906      18.848  32.156   2.268  1.00  0.700          C  
ATOM  13909  OE1 GLU A 906      19.325  31.486   1.389  1.00  0.700          O  
ATOM  13910  OE2 GLU A 906      19.383  33.148   2.702  1.00  0.700          O  
ATOM  13911  H   GLU A 906      15.644  28.303   1.640  1.00  0.700          H  
ATOM  13912  HA  GLU A 906      15.849  29.833   4.003  1.00  0.560          H  
ATOM  13913 1HB  GLU A 906      17.644  29.667   2.296  1.00  0.840          H  
ATOM  13914 2HB  GLU A 906      16.693  30.654   1.198  1.00  0.840          H  
ATOM  13915 1HG  GLU A 906      16.829  32.578   2.722  1.00  0.840          H  
ATOM  13916 2HG  GLU A 906      17.638  31.601   3.940  1.00  0.840          H  
ATOM  13917  N   ARG A 907      13.793  31.177   1.801  1.00  0.530          N  
ATOM  13918  CA  ARG A 907      12.828  32.245   1.664  1.00  0.580          C  
ATOM  13919  C   ARG A 907      11.712  32.025   2.659  1.00  0.550          C  
ATOM  13920  O   ARG A 907      11.254  32.981   3.291  1.00  0.560          O  
ATOM  13921  CB  ARG A 907      12.256  32.309   0.256  1.00  0.790          C  
ATOM  13922  CG  ARG A 907      11.231  33.439   0.001  1.00  0.790          C  
ATOM  13923  CD  ARG A 907      11.823  34.799   0.175  1.00  0.790          C  
ATOM  13924  NE  ARG A 907      10.887  35.846  -0.203  1.00  0.790          N  
ATOM  13925  CZ  ARG A 907      11.060  37.169   0.027  1.00  0.790          C  
ATOM  13926  NH1 ARG A 907      12.146  37.612   0.636  1.00  0.790          N  
ATOM  13927  NH2 ARG A 907      10.131  38.026  -0.370  1.00  0.790          N  
ATOM  13928  H   ARG A 907      13.805  30.442   1.096  1.00  0.640          H  
ATOM  13929  HA  ARG A 907      13.328  33.184   1.889  1.00  0.700          H  
ATOM  13930 1HB  ARG A 907      13.068  32.428  -0.457  1.00  0.950          H  
ATOM  13931 2HB  ARG A 907      11.762  31.361   0.029  1.00  0.950          H  
ATOM  13932 1HG  ARG A 907      10.858  33.362  -1.019  1.00  0.950          H  
ATOM  13933 2HG  ARG A 907      10.393  33.345   0.697  1.00  0.950          H  
ATOM  13934 1HD  ARG A 907      12.072  34.947   1.224  1.00  0.950          H  
ATOM  13935 2HD  ARG A 907      12.719  34.894  -0.438  1.00  0.950          H  
ATOM  13936  HE  ARG A 907      10.039  35.559  -0.675  1.00  0.950          H  
ATOM  13937 1HH1 ARG A 907      12.861  36.968   0.937  1.00  0.950          H  
ATOM  13938 2HH1 ARG A 907      12.268  38.604   0.798  1.00  0.950          H  
ATOM  13939 1HH2 ARG A 907       9.303  37.695  -0.845  1.00  0.950          H  
ATOM  13940 2HH2 ARG A 907      10.251  39.015  -0.206  1.00  0.950          H  
ATOM  13941  N   TYR A 908      11.282  30.763   2.810  1.00  0.550          N  
ATOM  13942  CA  TYR A 908      10.210  30.456   3.760  1.00  0.550          C  
ATOM  13943  C   TYR A 908      10.641  30.888   5.155  1.00  0.460          C  
ATOM  13944  O   TYR A 908       9.867  31.513   5.897  1.00  0.480          O  
ATOM  13945  CB  TYR A 908       9.937  28.939   3.831  1.00  0.770          C  
ATOM  13946  CG  TYR A 908       9.233  28.293   2.665  1.00  0.770          C  
ATOM  13947  CD1 TYR A 908       9.952  27.836   1.611  1.00  0.770          C  
ATOM  13948  CD2 TYR A 908       7.888  28.103   2.689  1.00  0.770          C  
ATOM  13949  CE1 TYR A 908       9.348  27.202   0.565  1.00  0.770          C  
ATOM  13950  CE2 TYR A 908       7.256  27.462   1.640  1.00  0.770          C  
ATOM  13951  CZ  TYR A 908       7.985  27.017   0.574  1.00  0.770          C  
ATOM  13952  OH  TYR A 908       7.367  26.378  -0.479  1.00  0.770          O  
ATOM  13953  H   TYR A 908      11.692  30.037   2.209  1.00  0.660          H  
ATOM  13954  HA  TYR A 908       9.308  31.004   3.482  1.00  0.660          H  
ATOM  13955 1HB  TYR A 908      10.872  28.414   3.979  1.00  0.920          H  
ATOM  13956 2HB  TYR A 908       9.337  28.742   4.716  1.00  0.920          H  
ATOM  13957  HD1 TYR A 908      10.994  27.976   1.605  1.00  0.920          H  
ATOM  13958  HD2 TYR A 908       7.329  28.445   3.535  1.00  0.920          H  
ATOM  13959  HE1 TYR A 908       9.945  26.844  -0.263  1.00  0.920          H  
ATOM  13960  HE2 TYR A 908       6.190  27.304   1.670  1.00  0.920          H  
ATOM  13961  HH  TYR A 908       6.473  26.139  -0.222  1.00  0.920          H  
ATOM  13962  N   GLU A 909      11.891  30.554   5.504  1.00  0.400          N  
ATOM  13963  CA  GLU A 909      12.426  30.897   6.805  1.00  0.390          C  
ATOM  13964  C   GLU A 909      12.605  32.392   6.975  1.00  0.370          C  
ATOM  13965  O   GLU A 909      12.182  32.941   7.989  1.00  0.430          O  
ATOM  13966  CB  GLU A 909      13.768  30.206   7.044  1.00  0.550          C  
ATOM  13967  CG  GLU A 909      13.706  28.698   7.248  1.00  0.550          C  
ATOM  13968  CD  GLU A 909      15.074  28.098   7.412  1.00  0.550          C  
ATOM  13969  OE1 GLU A 909      16.030  28.809   7.200  1.00  0.550          O  
ATOM  13970  OE2 GLU A 909      15.172  26.945   7.760  1.00  0.550          O  
ATOM  13971  H   GLU A 909      12.464  30.016   4.845  1.00  0.480          H  
ATOM  13972  HA  GLU A 909      11.729  30.551   7.559  1.00  0.470          H  
ATOM  13973 1HB  GLU A 909      14.419  30.396   6.189  1.00  0.660          H  
ATOM  13974 2HB  GLU A 909      14.244  30.638   7.914  1.00  0.660          H  
ATOM  13975 1HG  GLU A 909      13.120  28.494   8.139  1.00  0.660          H  
ATOM  13976 2HG  GLU A 909      13.205  28.245   6.393  1.00  0.660          H  
ATOM  13977  N   ALA A 910      13.131  33.081   5.959  1.00  0.330          N  
ATOM  13978  CA  ALA A 910      13.343  34.512   6.066  1.00  0.340          C  
ATOM  13979  C   ALA A 910      12.042  35.246   6.332  1.00  0.430          C  
ATOM  13980  O   ALA A 910      11.999  36.187   7.128  1.00  0.460          O  
ATOM  13981  CB  ALA A 910      13.967  35.034   4.789  1.00  0.470          C  
ATOM  13982  H   ALA A 910      13.471  32.596   5.125  1.00  0.400          H  
ATOM  13983  HA  ALA A 910      14.018  34.695   6.898  1.00  0.410          H  
ATOM  13984 1HB  ALA A 910      14.146  36.103   4.883  1.00  0.570          H  
ATOM  13985 2HB  ALA A 910      14.911  34.516   4.612  1.00  0.570          H  
ATOM  13986 3HB  ALA A 910      13.288  34.845   3.957  1.00  0.570          H  
ATOM  13987  N   GLN A 911      10.955  34.812   5.692  1.00  0.490          N  
ATOM  13988  CA  GLN A 911       9.684  35.463   5.949  1.00  0.650          C  
ATOM  13989  C   GLN A 911       9.237  35.168   7.381  1.00  0.720          C  
ATOM  13990  O   GLN A 911       8.862  36.082   8.134  1.00  0.970          O  
ATOM  13991  CB  GLN A 911       8.619  34.968   4.970  1.00  0.850          C  
ATOM  13992  CG  GLN A 911       8.812  35.407   3.530  1.00  0.850          C  
ATOM  13993  CD  GLN A 911       7.767  34.794   2.611  1.00  0.850          C  
ATOM  13994  OE1 GLN A 911       7.224  33.722   2.896  1.00  0.850          O  
ATOM  13995  NE2 GLN A 911       7.465  35.476   1.513  1.00  0.850          N  
ATOM  13996  H   GLN A 911      11.034  34.061   4.997  1.00  0.590          H  
ATOM  13997  HA  GLN A 911       9.810  36.537   5.836  1.00  0.780          H  
ATOM  13998 1HB  GLN A 911       8.616  33.873   4.980  1.00  1.020          H  
ATOM  13999 2HB  GLN A 911       7.637  35.298   5.301  1.00  1.020          H  
ATOM  14000 1HG  GLN A 911       8.727  36.490   3.476  1.00  1.020          H  
ATOM  14001 2HG  GLN A 911       9.798  35.093   3.189  1.00  1.020          H  
ATOM  14002 1HE2 GLN A 911       6.774  35.122   0.878  1.00  1.020          H  
ATOM  14003 2HE2 GLN A 911       7.917  36.344   1.325  1.00  1.020          H  
ATOM  14004  N   ALA A 912       9.371  33.896   7.782  1.00  0.640          N  
ATOM  14005  CA  ALA A 912       8.995  33.421   9.105  1.00  0.820          C  
ATOM  14006  C   ALA A 912       9.779  34.128  10.201  1.00  0.610          C  
ATOM  14007  O   ALA A 912       9.254  34.413  11.274  1.00  0.490          O  
ATOM  14008  CB  ALA A 912       9.207  31.929   9.197  1.00  1.080          C  
ATOM  14009  H   ALA A 912       9.700  33.192   7.110  1.00  0.770          H  
ATOM  14010  HA  ALA A 912       7.936  33.635   9.249  1.00  0.980          H  
ATOM  14011 1HB  ALA A 912       8.899  31.579  10.155  1.00  1.290          H  
ATOM  14012 2HB  ALA A 912       8.620  31.441   8.423  1.00  1.290          H  
ATOM  14013 3HB  ALA A 912      10.253  31.703   9.054  1.00  1.290          H  
ATOM  14014  N   HIS A 913      11.017  34.506   9.923  1.00  0.630          N  
ATOM  14015  CA  HIS A 913      11.838  35.161  10.921  1.00  0.470          C  
ATOM  14016  C   HIS A 913      11.168  36.422  11.453  1.00  0.340          C  
ATOM  14017  O   HIS A 913      11.356  36.770  12.621  1.00  0.510          O  
ATOM  14018  CB  HIS A 913      13.211  35.530  10.345  1.00  0.720          C  
ATOM  14019  CG  HIS A 913      14.120  34.358  10.060  1.00  0.720          C  
ATOM  14020  ND1 HIS A 913      15.275  34.484   9.311  1.00  0.720          N  
ATOM  14021  CD2 HIS A 913      14.050  33.051  10.418  1.00  0.720          C  
ATOM  14022  CE1 HIS A 913      15.867  33.306   9.218  1.00  0.720          C  
ATOM  14023  NE2 HIS A 913      15.148  32.425   9.882  1.00  0.720          N  
ATOM  14024  H   HIS A 913      11.435  34.233   9.030  1.00  0.760          H  
ATOM  14025  HA  HIS A 913      11.990  34.491  11.764  1.00  0.560          H  
ATOM  14026 1HB  HIS A 913      13.071  36.077   9.416  1.00  0.870          H  
ATOM  14027 2HB  HIS A 913      13.722  36.196  11.036  1.00  0.870          H  
ATOM  14028  HD2 HIS A 913      13.270  32.579  11.013  1.00  0.870          H  
ATOM  14029  HE1 HIS A 913      16.793  33.097   8.685  1.00  0.870          H  
ATOM  14030  HE2 HIS A 913      15.366  31.441   9.980  1.00  0.870          H  
ATOM  14031  N   GLY A 914      10.424  37.146  10.607  1.00  0.470          N  
ATOM  14032  CA  GLY A 914       9.766  38.356  11.068  1.00  0.660          C  
ATOM  14033  C   GLY A 914       8.320  38.120  11.518  1.00  0.570          C  
ATOM  14034  O   GLY A 914       7.802  38.869  12.354  1.00  0.670          O  
ATOM  14035  H   GLY A 914      10.268  36.842   9.640  1.00  0.560          H  
ATOM  14036 1HA  GLY A 914      10.338  38.790  11.887  1.00  0.790          H  
ATOM  14037 2HA  GLY A 914       9.772  39.085  10.259  1.00  0.790          H  
ATOM  14038  N   HIS A 915       7.663  37.082  10.981  1.00  0.460          N  
ATOM  14039  CA  HIS A 915       6.247  36.878  11.305  1.00  0.460          C  
ATOM  14040  C   HIS A 915       5.787  35.591  12.028  1.00  0.350          C  
ATOM  14041  O   HIS A 915       4.627  35.521  12.442  1.00  0.460          O  
ATOM  14042  CB  HIS A 915       5.447  37.004  10.011  1.00  0.640          C  
ATOM  14043  CG  HIS A 915       5.573  38.352   9.373  1.00  0.640          C  
ATOM  14044  ND1 HIS A 915       4.987  39.486   9.901  1.00  0.640          N  
ATOM  14045  CD2 HIS A 915       6.230  38.750   8.260  1.00  0.640          C  
ATOM  14046  CE1 HIS A 915       5.273  40.522   9.131  1.00  0.640          C  
ATOM  14047  NE2 HIS A 915       6.024  40.105   8.129  1.00  0.640          N  
ATOM  14048  H   HIS A 915       8.129  36.515  10.265  1.00  0.550          H  
ATOM  14049  HA  HIS A 915       5.936  37.698  11.946  1.00  0.550          H  
ATOM  14050 1HB  HIS A 915       5.797  36.253   9.297  1.00  0.770          H  
ATOM  14051 2HB  HIS A 915       4.395  36.812  10.207  1.00  0.770          H  
ATOM  14052  HD1 HIS A 915       4.659  39.583  10.842  1.00  0.770          H  
ATOM  14053  HD2 HIS A 915       6.835  38.209   7.529  1.00  0.770          H  
ATOM  14054  HE1 HIS A 915       4.900  41.515   9.379  1.00  0.770          H  
ATOM  14055  N   MET A 916       6.619  34.563  12.160  1.00  0.300          N  
ATOM  14056  CA  MET A 916       6.141  33.319  12.756  1.00  0.350          C  
ATOM  14057  C   MET A 916       6.355  33.297  14.265  1.00  0.360          C  
ATOM  14058  O   MET A 916       7.481  33.399  14.756  1.00  0.700          O  
ATOM  14059  CB  MET A 916       6.809  32.129  12.067  1.00  0.470          C  
ATOM  14060  CG  MET A 916       6.332  30.743  12.509  1.00  0.470          C  
ATOM  14061  SD  MET A 916       7.016  29.394  11.482  1.00  0.470          S  
ATOM  14062  CE  MET A 916       8.692  29.196  12.051  1.00  0.470          C  
ATOM  14063  H   MET A 916       7.579  34.624  11.840  1.00  0.360          H  
ATOM  14064  HA  MET A 916       5.070  33.244  12.583  1.00  0.420          H  
ATOM  14065 1HB  MET A 916       6.658  32.210  10.999  1.00  0.560          H  
ATOM  14066 2HB  MET A 916       7.880  32.189  12.247  1.00  0.560          H  
ATOM  14067 1HG  MET A 916       6.625  30.571  13.544  1.00  0.560          H  
ATOM  14068 2HG  MET A 916       5.244  30.700  12.452  1.00  0.560          H  
ATOM  14069 1HE  MET A 916       9.173  28.399  11.480  1.00  0.560          H  
ATOM  14070 2HE  MET A 916       9.246  30.120  11.920  1.00  0.560          H  
ATOM  14071 3HE  MET A 916       8.685  28.929  13.108  1.00  0.560          H  
ATOM  14072  N   LYS A 917       5.259  33.129  14.997  1.00  0.330          N  
ATOM  14073  CA  LYS A 917       5.284  33.127  16.449  1.00  0.320          C  
ATOM  14074  C   LYS A 917       4.574  31.861  16.945  1.00  0.320          C  
ATOM  14075  O   LYS A 917       3.697  31.360  16.240  1.00  0.340          O  
ATOM  14076  CB  LYS A 917       4.562  34.383  16.969  1.00  0.450          C  
ATOM  14077  CG  LYS A 917       5.136  35.733  16.459  1.00  0.450          C  
ATOM  14078  CD  LYS A 917       6.526  36.049  17.007  1.00  0.450          C  
ATOM  14079  CE  LYS A 917       7.012  37.413  16.511  1.00  0.450          C  
ATOM  14080  NZ  LYS A 917       8.407  37.718  16.963  1.00  0.450          N  
ATOM  14081  H   LYS A 917       4.372  33.036  14.520  1.00  0.400          H  
ATOM  14082  HA  LYS A 917       6.320  33.122  16.772  1.00  0.380          H  
ATOM  14083 1HB  LYS A 917       3.517  34.342  16.663  1.00  0.540          H  
ATOM  14084 2HB  LYS A 917       4.573  34.403  18.055  1.00  0.540          H  
ATOM  14085 1HG  LYS A 917       5.183  35.721  15.367  1.00  0.540          H  
ATOM  14086 2HG  LYS A 917       4.459  36.532  16.754  1.00  0.540          H  
ATOM  14087 1HD  LYS A 917       6.504  36.046  18.098  1.00  0.540          H  
ATOM  14088 2HD  LYS A 917       7.235  35.294  16.671  1.00  0.540          H  
ATOM  14089 1HE  LYS A 917       6.985  37.422  15.418  1.00  0.540          H  
ATOM  14090 2HE  LYS A 917       6.343  38.186  16.887  1.00  0.540          H  
ATOM  14091 1HZ  LYS A 917       8.684  38.624  16.608  1.00  0.540          H  
ATOM  14092 2HZ  LYS A 917       8.448  37.724  17.973  1.00  0.540          H  
ATOM  14093 3HZ  LYS A 917       9.039  37.011  16.603  1.00  0.540          H  
ATOM  14094  N   PRO A 918       4.953  31.296  18.106  1.00  0.310          N  
ATOM  14095  CA  PRO A 918       4.307  30.162  18.753  1.00  0.320          C  
ATOM  14096  C   PRO A 918       2.971  30.584  19.330  1.00  0.310          C  
ATOM  14097  O   PRO A 918       2.798  31.762  19.651  1.00  0.310          O  
ATOM  14098  CB  PRO A 918       5.304  29.788  19.854  1.00  0.480          C  
ATOM  14099  CG  PRO A 918       6.024  31.084  20.172  1.00  0.480          C  
ATOM  14100  CD  PRO A 918       6.118  31.823  18.848  1.00  0.480          C  
ATOM  14101  HA  PRO A 918       4.180  29.342  18.029  1.00  0.380          H  
ATOM  14102 1HB  PRO A 918       4.752  29.386  20.723  1.00  0.580          H  
ATOM  14103 2HB  PRO A 918       5.971  28.988  19.500  1.00  0.580          H  
ATOM  14104 1HG  PRO A 918       5.452  31.651  20.926  1.00  0.580          H  
ATOM  14105 2HG  PRO A 918       7.010  30.873  20.614  1.00  0.580          H  
ATOM  14106 1HD  PRO A 918       6.019  32.895  19.045  1.00  0.580          H  
ATOM  14107 2HD  PRO A 918       7.060  31.573  18.332  1.00  0.580          H  
ATOM  14108  N   LEU A 919       2.048  29.644  19.508  1.00  0.310          N  
ATOM  14109  CA  LEU A 919       0.788  29.975  20.151  1.00  0.290          C  
ATOM  14110  C   LEU A 919       0.802  29.721  21.631  1.00  0.300          C  
ATOM  14111  O   LEU A 919       1.592  28.925  22.143  1.00  0.290          O  
ATOM  14112  CB  LEU A 919      -0.368  29.160  19.563  1.00  0.410          C  
ATOM  14113  CG  LEU A 919      -0.687  29.347  18.092  1.00  0.410          C  
ATOM  14114  CD1 LEU A 919      -1.739  28.315  17.686  1.00  0.410          C  
ATOM  14115  CD2 LEU A 919      -1.238  30.749  17.854  1.00  0.410          C  
ATOM  14116  H   LEU A 919       2.200  28.668  19.221  1.00  0.370          H  
ATOM  14117  HA  LEU A 919       0.595  31.035  20.012  1.00  0.350          H  
ATOM  14118 1HB  LEU A 919      -0.133  28.118  19.705  1.00  0.500          H  
ATOM  14119 2HB  LEU A 919      -1.274  29.382  20.137  1.00  0.500          H  
ATOM  14120  HG  LEU A 919       0.205  29.209  17.506  1.00  0.500          H  
ATOM  14121 1HD1 LEU A 919      -1.992  28.439  16.636  1.00  0.500          H  
ATOM  14122 2HD1 LEU A 919      -1.359  27.301  17.846  1.00  0.500          H  
ATOM  14123 3HD1 LEU A 919      -2.621  28.465  18.282  1.00  0.500          H  
ATOM  14124 1HD2 LEU A 919      -1.481  30.864  16.794  1.00  0.500          H  
ATOM  14125 2HD2 LEU A 919      -2.138  30.892  18.451  1.00  0.500          H  
ATOM  14126 3HD2 LEU A 919      -0.504  31.500  18.131  1.00  0.500          H  
ATOM  14127  N   THR A 920      -0.078  30.421  22.315  1.00  0.330          N  
ATOM  14128  CA  THR A 920      -0.347  30.166  23.707  1.00  0.330          C  
ATOM  14129  C   THR A 920      -1.414  29.083  23.679  1.00  0.320          C  
ATOM  14130  O   THR A 920      -2.341  29.154  22.882  1.00  0.320          O  
ATOM  14131  CB  THR A 920      -0.793  31.444  24.447  1.00  0.460          C  
ATOM  14132  OG1 THR A 920       0.269  32.402  24.400  1.00  0.460          O  
ATOM  14133  CG2 THR A 920      -1.130  31.144  25.893  1.00  0.460          C  
ATOM  14134  H   THR A 920      -0.642  31.124  21.826  1.00  0.400          H  
ATOM  14135  HA  THR A 920       0.546  29.770  24.189  1.00  0.400          H  
ATOM  14136  HB  THR A 920      -1.660  31.858  23.958  1.00  0.550          H  
ATOM  14137  HG1 THR A 920       0.412  32.674  23.487  1.00  0.550          H  
ATOM  14138 1HG2 THR A 920      -1.433  32.066  26.386  1.00  0.550          H  
ATOM  14139 2HG2 THR A 920      -1.937  30.438  25.947  1.00  0.550          H  
ATOM  14140 3HG2 THR A 920      -0.254  30.736  26.394  1.00  0.550          H  
ATOM  14141  N   ALA A 921      -1.319  28.087  24.542  1.00  0.320          N  
ATOM  14142  CA  ALA A 921      -2.281  26.985  24.522  1.00  0.340          C  
ATOM  14143  C   ALA A 921      -3.736  27.454  24.650  1.00  0.340          C  
ATOM  14144  O   ALA A 921      -4.639  26.856  24.066  1.00  0.350          O  
ATOM  14145  CB  ALA A 921      -1.954  26.021  25.640  1.00  0.470          C  
ATOM  14146  H   ALA A 921      -0.545  28.071  25.191  1.00  0.380          H  
ATOM  14147  HA  ALA A 921      -2.179  26.467  23.565  1.00  0.410          H  
ATOM  14148 1HB  ALA A 921      -2.630  25.188  25.609  1.00  0.560          H  
ATOM  14149 2HB  ALA A 921      -0.933  25.662  25.518  1.00  0.560          H  
ATOM  14150 3HB  ALA A 921      -2.051  26.528  26.597  1.00  0.560          H  
ATOM  14151  N   SER A 922      -3.973  28.540  25.385  1.00  0.360          N  
ATOM  14152  CA  SER A 922      -5.310  29.092  25.587  1.00  0.390          C  
ATOM  14153  C   SER A 922      -5.931  29.649  24.296  1.00  0.380          C  
ATOM  14154  O   SER A 922      -7.130  29.938  24.252  1.00  0.410          O  
ATOM  14155  CB  SER A 922      -5.271  30.176  26.648  1.00  0.530          C  
ATOM  14156  OG  SER A 922      -4.547  31.293  26.211  1.00  0.530          O  
ATOM  14157  H   SER A 922      -3.211  29.001  25.859  1.00  0.430          H  
ATOM  14158  HA  SER A 922      -5.954  28.288  25.946  1.00  0.470          H  
ATOM  14159 1HB  SER A 922      -6.289  30.475  26.895  1.00  0.640          H  
ATOM  14160 2HB  SER A 922      -4.818  29.778  27.554  1.00  0.640          H  
ATOM  14161  HG  SER A 922      -4.598  31.937  26.927  1.00  0.640          H  
ATOM  14162  N   GLN A 923      -5.114  29.829  23.250  1.00  0.340          N  
ATOM  14163  CA  GLN A 923      -5.566  30.341  21.963  1.00  0.330          C  
ATOM  14164  C   GLN A 923      -6.014  29.228  21.018  1.00  0.290          C  
ATOM  14165  O   GLN A 923      -6.519  29.514  19.926  1.00  0.380          O  
ATOM  14166  CB  GLN A 923      -4.440  31.114  21.267  1.00  0.470          C  
ATOM  14167  CG  GLN A 923      -4.003  32.368  21.972  1.00  0.470          C  
ATOM  14168  CD  GLN A 923      -2.816  33.043  21.275  1.00  0.470          C  
ATOM  14169  OE1 GLN A 923      -1.709  32.478  21.114  1.00  0.470          O  
ATOM  14170  NE2 GLN A 923      -3.043  34.278  20.839  1.00  0.470          N  
ATOM  14171  H   GLN A 923      -4.135  29.561  23.336  1.00  0.410          H  
ATOM  14172  HA  GLN A 923      -6.410  31.006  22.134  1.00  0.400          H  
ATOM  14173 1HB  GLN A 923      -3.574  30.465  21.156  1.00  0.560          H  
ATOM  14174 2HB  GLN A 923      -4.760  31.393  20.267  1.00  0.560          H  
ATOM  14175 1HG  GLN A 923      -4.837  33.067  21.984  1.00  0.560          H  
ATOM  14176 2HG  GLN A 923      -3.725  32.114  22.990  1.00  0.560          H  
ATOM  14177 1HE2 GLN A 923      -2.319  34.788  20.369  1.00  0.560          H  
ATOM  14178 2HE2 GLN A 923      -3.938  34.708  20.978  1.00  0.560          H  
ATOM  14179  N   VAL A 924      -5.818  27.972  21.417  1.00  0.270          N  
ATOM  14180  CA  VAL A 924      -6.157  26.847  20.558  1.00  0.220          C  
ATOM  14181  C   VAL A 924      -7.499  26.228  20.950  1.00  0.240          C  
ATOM  14182  O   VAL A 924      -7.726  25.840  22.105  1.00  0.320          O  
ATOM  14183  CB  VAL A 924      -5.032  25.786  20.613  1.00  0.330          C  
ATOM  14184  CG1 VAL A 924      -5.386  24.562  19.742  1.00  0.330          C  
ATOM  14185  CG2 VAL A 924      -3.718  26.417  20.130  1.00  0.330          C  
ATOM  14186  H   VAL A 924      -5.425  27.786  22.346  1.00  0.320          H  
ATOM  14187  HA  VAL A 924      -6.237  27.207  19.533  1.00  0.260          H  
ATOM  14188  HB  VAL A 924      -4.912  25.445  21.642  1.00  0.390          H  
ATOM  14189 1HG1 VAL A 924      -4.580  23.833  19.806  1.00  0.390          H  
ATOM  14190 2HG1 VAL A 924      -6.306  24.105  20.085  1.00  0.390          H  
ATOM  14191 3HG1 VAL A 924      -5.507  24.876  18.703  1.00  0.390          H  
ATOM  14192 1HG2 VAL A 924      -2.920  25.679  20.177  1.00  0.390          H  
ATOM  14193 2HG2 VAL A 924      -3.844  26.743  19.109  1.00  0.390          H  
ATOM  14194 3HG2 VAL A 924      -3.456  27.270  20.761  1.00  0.390          H  
ATOM  14195  N   SER A 925      -8.391  26.118  19.971  1.00  0.210          N  
ATOM  14196  CA  SER A 925      -9.701  25.527  20.187  1.00  0.270          C  
ATOM  14197  C   SER A 925      -9.655  24.037  19.887  1.00  0.220          C  
ATOM  14198  O   SER A 925      -9.358  23.636  18.753  1.00  0.410          O  
ATOM  14199  CB  SER A 925     -10.739  26.178  19.304  1.00  0.350          C  
ATOM  14200  OG  SER A 925     -11.967  25.528  19.445  1.00  0.350          O  
ATOM  14201  H   SER A 925      -8.161  26.458  19.029  1.00  0.250          H  
ATOM  14202  HA  SER A 925      -9.983  25.664  21.231  1.00  0.320          H  
ATOM  14203 1HB  SER A 925     -10.842  27.229  19.568  1.00  0.420          H  
ATOM  14204 2HB  SER A 925     -10.413  26.128  18.263  1.00  0.420          H  
ATOM  14205  HG  SER A 925     -12.548  25.901  18.774  1.00  0.420          H  
ATOM  14206  N   VAL A 926      -9.910  23.216  20.901  1.00  0.290          N  
ATOM  14207  CA  VAL A 926      -9.823  21.775  20.728  1.00  0.330          C  
ATOM  14208  C   VAL A 926     -11.196  21.140  20.902  1.00  0.410          C  
ATOM  14209  O   VAL A 926     -11.861  21.326  21.924  1.00  0.550          O  
ATOM  14210  CB  VAL A 926      -8.830  21.159  21.737  1.00  0.450          C  
ATOM  14211  CG1 VAL A 926      -8.723  19.615  21.530  1.00  0.450          C  
ATOM  14212  CG2 VAL A 926      -7.467  21.848  21.604  1.00  0.450          C  
ATOM  14213  H   VAL A 926     -10.160  23.614  21.796  1.00  0.350          H  
ATOM  14214  HA  VAL A 926      -9.476  21.562  19.723  1.00  0.400          H  
ATOM  14215  HB  VAL A 926      -9.209  21.318  22.740  1.00  0.540          H  
ATOM  14216 1HG1 VAL A 926      -8.028  19.203  22.259  1.00  0.540          H  
ATOM  14217 2HG1 VAL A 926      -9.698  19.141  21.656  1.00  0.540          H  
ATOM  14218 3HG1 VAL A 926      -8.354  19.409  20.526  1.00  0.540          H  
ATOM  14219 1HG2 VAL A 926      -6.803  21.429  22.328  1.00  0.540          H  
ATOM  14220 2HG2 VAL A 926      -7.054  21.709  20.647  1.00  0.540          H  
ATOM  14221 3HG2 VAL A 926      -7.576  22.912  21.787  1.00  0.540          H  
ATOM  14222  N   HIS A 927     -11.585  20.372  19.902  1.00  0.380          N  
ATOM  14223  CA  HIS A 927     -12.863  19.692  19.833  1.00  0.460          C  
ATOM  14224  C   HIS A 927     -12.630  18.196  19.932  1.00  0.410          C  
ATOM  14225  O   HIS A 927     -11.614  17.699  19.436  1.00  0.370          O  
ATOM  14226  CB  HIS A 927     -13.499  19.981  18.481  1.00  0.610          C  
ATOM  14227  CG  HIS A 927     -13.750  21.421  18.204  1.00  0.610          C  
ATOM  14228  ND1 HIS A 927     -14.947  22.035  18.490  1.00  0.610          N  
ATOM  14229  CD2 HIS A 927     -12.947  22.375  17.663  1.00  0.610          C  
ATOM  14230  CE1 HIS A 927     -14.881  23.310  18.132  1.00  0.610          C  
ATOM  14231  NE2 HIS A 927     -13.676  23.545  17.620  1.00  0.610          N  
ATOM  14232  H   HIS A 927     -10.946  20.284  19.112  1.00  0.460          H  
ATOM  14233  HA  HIS A 927     -13.523  20.015  20.638  1.00  0.550          H  
ATOM  14234 1HB  HIS A 927     -12.833  19.614  17.723  1.00  0.730          H  
ATOM  14235 2HB  HIS A 927     -14.443  19.440  18.392  1.00  0.730          H  
ATOM  14236  HD1 HIS A 927     -15.777  21.572  18.906  1.00  0.730          H  
ATOM  14237  HD2 HIS A 927     -11.918  22.348  17.290  1.00  0.730          H  
ATOM  14238  HE1 HIS A 927     -15.738  23.966  18.278  1.00  0.730          H  
ATOM  14239  N   ILE A 928     -13.552  17.475  20.566  1.00  0.410          N  
ATOM  14240  CA  ILE A 928     -13.416  16.027  20.663  1.00  0.380          C  
ATOM  14241  C   ILE A 928     -14.579  15.283  20.000  1.00  0.370          C  
ATOM  14242  O   ILE A 928     -15.743  15.393  20.392  1.00  0.430          O  
ATOM  14243  CB  ILE A 928     -13.215  15.605  22.127  1.00  0.540          C  
ATOM  14244  CG1 ILE A 928     -11.950  16.328  22.714  1.00  0.540          C  
ATOM  14245  CG2 ILE A 928     -13.009  14.118  22.195  1.00  0.540          C  
ATOM  14246  CD1 ILE A 928     -12.203  17.611  23.501  1.00  0.540          C  
ATOM  14247  H   ILE A 928     -14.357  17.938  20.970  1.00  0.490          H  
ATOM  14248  HA  ILE A 928     -12.514  15.731  20.128  1.00  0.460          H  
ATOM  14249  HB  ILE A 928     -14.083  15.887  22.718  1.00  0.650          H  
ATOM  14250 1HG1 ILE A 928     -11.436  15.628  23.352  1.00  0.650          H  
ATOM  14251 2HG1 ILE A 928     -11.295  16.579  21.894  1.00  0.650          H  
ATOM  14252 1HG2 ILE A 928     -12.855  13.810  23.219  1.00  0.650          H  
ATOM  14253 2HG2 ILE A 928     -13.871  13.587  21.797  1.00  0.650          H  
ATOM  14254 3HG2 ILE A 928     -12.132  13.874  21.611  1.00  0.650          H  
ATOM  14255 1HD1 ILE A 928     -11.253  18.009  23.845  1.00  0.650          H  
ATOM  14256 2HD1 ILE A 928     -12.686  18.362  22.890  1.00  0.650          H  
ATOM  14257 3HD1 ILE A 928     -12.835  17.392  24.355  1.00  0.650          H  
ATOM  14258  N   GLY A 929     -14.241  14.523  18.970  1.00  0.360          N  
ATOM  14259  CA  GLY A 929     -15.227  13.823  18.152  1.00  0.380          C  
ATOM  14260  C   GLY A 929     -15.966  14.871  17.317  1.00  0.410          C  
ATOM  14261  O   GLY A 929     -15.561  16.030  17.289  1.00  0.570          O  
ATOM  14262  H   GLY A 929     -13.239  14.440  18.764  1.00  0.430          H  
ATOM  14263 1HA  GLY A 929     -14.726  13.101  17.502  1.00  0.460          H  
ATOM  14264 2HA  GLY A 929     -15.922  13.278  18.787  1.00  0.460          H  
ATOM  14265  N   MET A 930     -17.036  14.479  16.621  1.00  0.410          N  
ATOM  14266  CA  MET A 930     -17.792  15.443  15.804  1.00  0.440          C  
ATOM  14267  C   MET A 930     -19.068  15.904  16.483  1.00  0.450          C  
ATOM  14268  O   MET A 930     -19.785  16.766  15.981  1.00  0.470          O  
ATOM  14269  CB  MET A 930     -18.129  14.832  14.458  1.00  0.600          C  
ATOM  14270  CG  MET A 930     -16.930  14.537  13.624  1.00  0.600          C  
ATOM  14271  SD  MET A 930     -15.962  15.992  13.155  1.00  0.600          S  
ATOM  14272  CE  MET A 930     -17.062  16.790  11.973  1.00  0.600          C  
ATOM  14273  H   MET A 930     -17.328  13.510  16.652  1.00  0.490          H  
ATOM  14274  HA  MET A 930     -17.173  16.326  15.648  1.00  0.530          H  
ATOM  14275 1HB  MET A 930     -18.661  13.892  14.618  1.00  0.720          H  
ATOM  14276 2HB  MET A 930     -18.801  15.488  13.913  1.00  0.720          H  
ATOM  14277 1HG  MET A 930     -16.300  13.913  14.221  1.00  0.720          H  
ATOM  14278 2HG  MET A 930     -17.215  14.000  12.725  1.00  0.720          H  
ATOM  14279 1HE  MET A 930     -16.607  17.694  11.596  1.00  0.720          H  
ATOM  14280 2HE  MET A 930     -17.262  16.120  11.148  1.00  0.720          H  
ATOM  14281 3HE  MET A 930     -18.002  17.057  12.451  1.00  0.720          H  
ATOM  14282  N   ASP A 931     -19.356  15.287  17.614  1.00  0.670          N  
ATOM  14283  CA  ASP A 931     -20.573  15.503  18.369  1.00  0.890          C  
ATOM  14284  C   ASP A 931     -20.283  16.234  19.669  1.00  1.020          C  
ATOM  14285  O   ASP A 931     -21.091  16.167  20.588  1.00  1.280          O  
ATOM  14286  CB  ASP A 931     -21.222  14.142  18.714  1.00  1.160          C  
ATOM  14287  CG  ASP A 931     -21.679  13.267  17.478  1.00  1.160          C  
ATOM  14288  OD1 ASP A 931     -22.141  13.821  16.507  1.00  1.160          O  
ATOM  14289  OD2 ASP A 931     -21.587  12.022  17.559  1.00  1.160          O  
ATOM  14290  H   ASP A 931     -18.686  14.632  17.980  1.00  0.800          H  
ATOM  14291  HA  ASP A 931     -21.262  16.105  17.774  1.00  1.070          H  
ATOM  14292 1HB  ASP A 931     -20.512  13.573  19.296  1.00  1.390          H  
ATOM  14293 2HB  ASP A 931     -22.096  14.316  19.347  1.00  1.390          H  
ATOM  14294  N   ASP A 932     -19.125  16.902  19.782  1.00  0.990          N  
ATOM  14295  CA  ASP A 932     -18.749  17.553  21.040  1.00  1.200          C  
ATOM  14296  C   ASP A 932     -19.914  18.322  21.621  1.00  1.300          C  
ATOM  14297  O   ASP A 932     -20.203  18.247  22.821  1.00  1.440          O  
ATOM  14298  CB  ASP A 932     -17.539  18.477  20.841  1.00  1.600          C  
ATOM  14299  CG  ASP A 932     -17.718  19.565  19.756  1.00  1.600          C  
ATOM  14300  OD1 ASP A 932     -18.678  19.509  19.003  1.00  1.600          O  
ATOM  14301  OD2 ASP A 932     -16.918  20.487  19.751  1.00  1.600          O  
ATOM  14302  H   ASP A 932     -18.502  16.974  18.987  1.00  1.190          H  
ATOM  14303  HA  ASP A 932     -18.460  16.778  21.752  1.00  1.440          H  
ATOM  14304 1HB  ASP A 932     -17.310  18.967  21.787  1.00  1.920          H  
ATOM  14305 2HB  ASP A 932     -16.678  17.865  20.571  1.00  1.920          H  
ATOM  14306  N   ARG A 933     -20.596  19.041  20.755  1.00  2.000          N  
ATOM  14307  CA  ARG A 933     -21.776  19.789  21.104  1.00  3.000          C  
ATOM  14308  C   ARG A 933     -23.056  19.054  20.702  1.00  3.920          C  
ATOM  14309  O   ARG A 933     -23.366  18.929  19.514  1.00  4.800          O  
ATOM  14310  CB  ARG A 933     -21.712  21.149  20.421  1.00  3.800          C  
ATOM  14311  CG  ARG A 933     -22.893  22.108  20.623  1.00  3.800          C  
ATOM  14312  CD  ARG A 933     -23.054  22.517  22.036  1.00  3.800          C  
ATOM  14313  NE  ARG A 933     -23.834  23.747  22.160  1.00  3.800          N  
ATOM  14314  CZ  ARG A 933     -25.187  23.853  22.234  1.00  3.800          C  
ATOM  14315  NH1 ARG A 933     -25.994  22.820  22.174  1.00  3.800          N  
ATOM  14316  NH2 ARG A 933     -25.749  25.040  22.364  1.00  3.800          N  
ATOM  14317  H   ARG A 933     -20.215  19.070  19.806  1.00  2.400          H  
ATOM  14318  HA  ARG A 933     -21.785  19.932  22.183  1.00  3.600          H  
ATOM  14319 1HB  ARG A 933     -20.812  21.664  20.753  1.00  4.560          H  
ATOM  14320 2HB  ARG A 933     -21.604  20.993  19.347  1.00  4.560          H  
ATOM  14321 1HG  ARG A 933     -22.735  23.004  20.027  1.00  4.560          H  
ATOM  14322 2HG  ARG A 933     -23.818  21.622  20.301  1.00  4.560          H  
ATOM  14323 1HD  ARG A 933     -23.567  21.727  22.586  1.00  4.560          H  
ATOM  14324 2HD  ARG A 933     -22.074  22.688  22.479  1.00  4.560          H  
ATOM  14325  HE  ARG A 933     -23.309  24.609  22.213  1.00  4.560          H  
ATOM  14326 1HH1 ARG A 933     -25.671  21.856  22.052  1.00  4.560          H  
ATOM  14327 2HH1 ARG A 933     -27.005  23.007  22.235  1.00  4.560          H  
ATOM  14328 1HH2 ARG A 933     -25.195  25.878  22.411  1.00  4.560          H  
ATOM  14329 2HH2 ARG A 933     -26.788  25.078  22.403  1.00  4.560          H  
ATOM  14330  N   TRP A 934     -23.821  18.582  21.683  1.00  4.060          N  
ATOM  14331  CA  TRP A 934     -25.076  17.915  21.357  1.00  5.210          C  
ATOM  14332  C   TRP A 934     -25.993  19.050  20.959  1.00  5.780          C  
ATOM  14333  O   TRP A 934     -25.867  20.136  21.529  1.00  5.340          O  
ATOM  14334  CB  TRP A 934     -25.689  17.130  22.526  1.00  6.830          C  
ATOM  14335  CG  TRP A 934     -24.941  15.877  22.946  1.00  6.830          C  
ATOM  14336  CD1 TRP A 934     -23.664  15.516  22.627  1.00  6.830          C  
ATOM  14337  CD2 TRP A 934     -25.466  14.789  23.764  1.00  6.830          C  
ATOM  14338  NE1 TRP A 934     -23.358  14.306  23.200  1.00  6.830          N  
ATOM  14339  CE2 TRP A 934     -24.447  13.850  23.895  1.00  6.830          C  
ATOM  14340  CE3 TRP A 934     -26.704  14.547  24.385  1.00  6.830          C  
ATOM  14341  CZ2 TRP A 934     -24.612  12.692  24.626  1.00  6.830          C  
ATOM  14342  CZ3 TRP A 934     -26.866  13.372  25.120  1.00  6.830          C  
ATOM  14343  CH2 TRP A 934     -25.846  12.474  25.239  1.00  6.830          C  
ATOM  14344  H   TRP A 934     -23.527  18.688  22.645  1.00  4.870          H  
ATOM  14345  HA  TRP A 934     -24.937  17.247  20.505  1.00  6.250          H  
ATOM  14346 1HB  TRP A 934     -25.765  17.783  23.394  1.00  8.200          H  
ATOM  14347 2HB  TRP A 934     -26.706  16.839  22.258  1.00  8.200          H  
ATOM  14348  HD1 TRP A 934     -22.979  16.096  22.020  1.00  8.200          H  
ATOM  14349  HE1 TRP A 934     -22.470  13.830  23.121  1.00  8.200          H  
ATOM  14350  HE3 TRP A 934     -27.519  15.262  24.297  1.00  8.200          H  
ATOM  14351  HZ2 TRP A 934     -23.814  11.968  24.726  1.00  8.200          H  
ATOM  14352  HZ3 TRP A 934     -27.826  13.189  25.602  1.00  8.200          H  
ATOM  14353  HH2 TRP A 934     -26.003  11.564  25.827  1.00  8.200          H  
ATOM  14354  N   ARG A 935     -26.900  18.822  20.015  1.00  6.920          N  
ATOM  14355  CA  ARG A 935     -27.820  19.878  19.599  1.00  7.710          C  
ATOM  14356  C   ARG A 935     -28.781  20.302  20.705  1.00  8.350          C  
ATOM  14357  O   ARG A 935     -29.128  19.506  21.580  1.00  8.760          O  
ATOM  14358  CB  ARG A 935     -28.635  19.426  18.399  1.00 10.480          C  
ATOM  14359  CG  ARG A 935     -29.634  18.306  18.689  1.00 10.480          C  
ATOM  14360  CD  ARG A 935     -30.432  17.946  17.493  1.00 10.480          C  
ATOM  14361  NE  ARG A 935     -31.311  16.812  17.761  1.00 10.480          N  
ATOM  14362  CZ  ARG A 935     -32.537  16.884  18.342  1.00 10.480          C  
ATOM  14363  NH1 ARG A 935     -33.036  18.039  18.727  1.00 10.480          N  
ATOM  14364  NH2 ARG A 935     -33.231  15.773  18.530  1.00 10.480          N  
ATOM  14365  H   ARG A 935     -26.941  17.911  19.581  1.00  8.300          H  
ATOM  14366  HA  ARG A 935     -27.227  20.747  19.309  1.00  9.250          H  
ATOM  14367 1HB  ARG A 935     -29.201  20.271  18.009  1.00 12.570          H  
ATOM  14368 2HB  ARG A 935     -27.966  19.084  17.611  1.00 12.570          H  
ATOM  14369 1HG  ARG A 935     -29.108  17.417  19.034  1.00 12.570          H  
ATOM  14370 2HG  ARG A 935     -30.333  18.631  19.462  1.00 12.570          H  
ATOM  14371 1HD  ARG A 935     -31.037  18.795  17.180  1.00 12.570          H  
ATOM  14372 2HD  ARG A 935     -29.758  17.667  16.683  1.00 12.570          H  
ATOM  14373  HE  ARG A 935     -30.975  15.893  17.490  1.00 12.570          H  
ATOM  14374 1HH1 ARG A 935     -32.519  18.897  18.604  1.00 12.570          H  
ATOM  14375 2HH1 ARG A 935     -33.957  18.083  19.197  1.00 12.570          H  
ATOM  14376 1HH2 ARG A 935     -32.848  14.883  18.243  1.00 12.570          H  
ATOM  14377 2HH2 ARG A 935     -34.148  15.812  18.965  1.00 12.570          H  
ATOM  14378  N   ASP A 936     -29.237  21.558  20.630  1.00  8.650          N  
ATOM  14379  CA  ASP A 936     -30.227  22.095  21.562  1.00  9.310          C  
ATOM  14380  C   ASP A 936     -31.541  21.344  21.483  1.00  9.730          C  
ATOM  14381  O   ASP A 936     -31.985  20.984  20.389  1.00 10.180          O  
ATOM  14382  CB  ASP A 936     -30.549  23.566  21.264  1.00 12.770          C  
ATOM  14383  CG  ASP A 936     -29.453  24.570  21.608  1.00 12.770          C  
ATOM  14384  OD1 ASP A 936     -28.492  24.219  22.262  1.00 12.770          O  
ATOM  14385  OD2 ASP A 936     -29.580  25.694  21.203  1.00 12.770          O  
ATOM  14386  H   ASP A 936     -28.884  22.162  19.902  1.00 10.380          H  
ATOM  14387  HA  ASP A 936     -29.838  22.003  22.577  1.00 11.170          H  
ATOM  14388 1HB  ASP A 936     -30.784  23.667  20.205  1.00 15.320          H  
ATOM  14389 2HB  ASP A 936     -31.459  23.841  21.813  1.00 15.320          H  
ATOM  14390  N   SER A 937     -32.189  21.177  22.632  1.00  9.740          N  
ATOM  14391  CA  SER A 937     -33.507  20.576  22.703  1.00 10.250          C  
ATOM  14392  C   SER A 937     -34.520  21.623  22.225  1.00 11.000          C  
ATOM  14393  O   SER A 937     -34.210  22.821  22.228  1.00 11.410          O  
ATOM  14394  CB  SER A 937     -33.755  20.151  24.147  1.00 14.150          C  
ATOM  14395  OG  SER A 937     -33.857  21.266  24.987  1.00 14.150          O  
ATOM  14396  H   SER A 937     -31.759  21.486  23.493  1.00 11.690          H  
ATOM  14397  HA  SER A 937     -33.540  19.707  22.044  1.00 12.300          H  
ATOM  14398 1HB  SER A 937     -34.643  19.554  24.235  1.00 16.980          H  
ATOM  14399 2HB  SER A 937     -32.923  19.529  24.475  1.00 16.980          H  
ATOM  14400  HG  SER A 937     -34.020  20.922  25.870  1.00 16.980          H  
ATOM  14401  N   PRO A 938     -35.740  21.217  21.839  1.00 11.290          N  
ATOM  14402  CA  PRO A 938     -36.340  19.891  21.780  1.00 11.970          C  
ATOM  14403  C   PRO A 938     -35.984  19.200  20.479  1.00 12.300          C  
ATOM  14404  O   PRO A 938     -36.566  19.486  19.435  1.00 12.760          O  
ATOM  14405  OXT PRO A 938     -35.115  18.335  20.483  1.00 17.960          O  
ATOM  14406  CB  PRO A 938     -37.834  20.213  21.827  1.00 17.960          C  
ATOM  14407  CG  PRO A 938     -37.945  21.561  21.137  1.00 17.960          C  
ATOM  14408  CD  PRO A 938     -36.640  22.287  21.437  1.00 17.960          C  
ATOM  14409  HA  PRO A 938     -36.056  19.279  22.638  1.00 14.360          H  
ATOM  14410 1HB  PRO A 938     -38.407  19.423  21.314  1.00 21.550          H  
ATOM  14411 2HB  PRO A 938     -38.183  20.237  22.870  1.00 21.550          H  
ATOM  14412 1HG  PRO A 938     -38.095  21.408  20.055  1.00 21.550          H  
ATOM  14413 2HG  PRO A 938     -38.826  22.104  21.504  1.00 21.550          H  
ATOM  14414 1HD  PRO A 938     -36.250  22.769  20.529  1.00 21.550          H  
ATOM  14415 2HD  PRO A 938     -36.764  23.004  22.261  1.00 21.550          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model02_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 coordinate_constraint omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -5221.82 514.244 3615.75 -290.132 104.263 170.011 2006.25 -2095.45 -6.41329 -42.6517 -1808.46 -219.804 -520.247 -230.866 -133.62 -66.3511 1.15037 161.988 15.9515 50.0101 429.214 589.157 -206.767 187.757 34.2506 58.0979 639.224 -2265.27
LYS:NtermProteinFull_1 -3.19976 0.50151 3.43406 -0.51194 0.14863 0.34527 1.61215 -1.34433 -0 -0 -3.76959 1.30343 0 0 -1.01031 0 0 0.58988 0.11092 0.06834 1.86251 0 0 0 -1.5107 0 0.2801 -1.08984
SER_2 -3.11462 0.52635 4.04924 -0.03036 0 0.051 1.64365 -1.53042 -0.0211 -0.11811 -1.00633 -0.92158 0 0 -1.68851 0 0 0.03883 -0.04836 0.04298 0.78765 0 0.04982 0.601 -0.77834 -0.31743 0.93127 -0.85337
PRO_3 -1.5303 0.33214 1.26233 -0.09655 0.00273 0.06072 0.51634 -0.50997 -0 -0 0.35189 0.65651 0 0 0 0 0 0.01422 -0.04175 0.00225 0.42421 0 -0.25774 0 -2.4119 -0.37564 0.84027 -0.76024
GLN_4 -3.76404 0.35333 3.42193 -0.69199 0.08008 0.47629 1.51116 -1.51915 -0.02089 -0.13358 -0.66564 -0.17579 0 0 -0.69221 0 0 0.02837 0.05446 0.02193 0 2.74958 0.0662 0 -0.18838 -0.11946 0.349 1.14118
SER_5 -3.52575 0.27802 4.06253 -0.0302 0 0.05252 2.16982 -1.83779 -0.01144 -0.14825 -1.63948 -0.98045 0 0 -0.65949 0 0 0.01972 0.08484 0.03487 0.91706 0 -0.00625 0.7112 -0.77834 -0.35851 0.39293 -1.25242
THR_6 -2.34455 0.25435 1.64511 -0.13003 0.09468 0.06799 0.83761 -1.00412 -0.01144 -0.14825 0.42669 -0.85657 0 0 0 0 0 0.01166 0.04707 0.00532 0.03924 0 0.01353 2.25675 -1.0874 -0.27529 0.36067 0.20303
ARG_7 -2.47705 0.30827 2.5864 -0.58557 0.1 0.3406 0.78183 -1.10352 -0 -0 -0.15617 0.5846 0 0 -0.65949 0 0 0.0016 -0.06225 0.07694 2.21058 0 -0.15871 0 -1.2888 -0.23559 0.25899 0.52266
ALA_8 -3.16764 0.46637 3.05747 -0.02129 0 0 1.74071 -1.77862 -0.02089 -0.13358 -0.46996 -0.18783 0 0 0 0 0 0.10795 -0.01107 0 0 0 0.2055 0 1.8394 -0.06442 0.36659 1.9287
VAL_9 -3.85801 0.85322 1.45808 -0.291 0.17199 0.06134 0.47885 -1.06209 -0 -0 -0.16602 0.17953 0 0 0 0 0 0.27963 -0.06459 0.00649 0.1267 0 -0.13826 0 1.9342 0.03487 0.67121 0.67613
ALA_10 -3.94988 0.77396 2.31368 -0.025 0.00037 0 1.56935 -1.62375 -0 -0 -0.36768 -0.25412 0 0 0 0 0 0.75256 0.01951 0 0 0 -0.0492 0 1.8394 -0.42681 1.46175 2.03413
PRO_11 -3.9435 0.59068 2.81626 -0.20037 0.00462 0.14666 0.82646 -1.00775 -0.00246 -0.01002 0.5914 -0.02102 0 0 0 0 0 0.18115 -0.029 0.00272 0.97657 0 -1.04278 0 -2.4119 -0.68465 1.36138 -1.85552
GLN_12 -3.13017 0.27694 2.86264 -0.30657 0.06501 0.29475 1.20594 -1.21639 -0 -0 -0.02692 -0.84836 0 0 0 0 0 0.03247 0.01699 0.01358 0 2.73268 -0.26143 0 -0.18838 -0.4331 0.44998 1.53965
LYS_13 -4.7709 0.39434 5.48162 -0.35552 0.03463 0.15577 1.2541 -2.15013 -0.00608 -0.01914 -2.92637 0.16406 0 0 0 -0.26712 0 0.05208 -0.05371 0.10872 1.6803 0 0.00549 0 -1.5107 -0.31841 0.29947 -2.74751
CYS_14 -5.54674 0.5321 3.33798 -0.08829 0 0.04896 2.13952 -1.62062 -0.00693 -0.02113 -2.08055 -0.09764 0 0 0 0 0 0.06624 0.04089 0.04253 0.63316 0 0.13663 0 3.6196 -0.25775 0.32929 1.20726
PHE_15 -7.49152 0.50938 3.33047 -0.85254 0.07264 0.09726 1.62377 -2.41813 -0.00608 -0.01914 -1.62424 -0.56435 0 0 0 0 0 0.03948 -0.0497 0.02048 0 2.71892 -0.15506 0 1.0402 0.0444 0.31105 -3.37271
LEU_16 -8.14524 0.91965 2.51179 -0.48736 0.19433 0.08442 2.37618 -2.473 -0.00693 -0.02113 -2.3763 0.13255 0 0 0 0 0 0.06828 0.24625 0.03047 0.64209 0 -0.0653 0 0.18072 -0.04456 0.70574 -5.52735
GLN_17 -6.16943 0.37206 5.67745 -0.57729 0.05851 0.35332 2.92061 -2.70049 -0.00717 -0.02808 -3.29179 -0.39694 0 0 -1.03765 0 0 0.01368 -0.04905 0.06804 0 3.31128 0.33243 0 -0.18838 0.03326 0.76656 -0.53908
ILE_18 -7.76653 0.95238 0.60208 -0.45363 0.34101 0.09175 1.78261 -1.80137 -0 -0 -2.22365 0.05652 0 0 0 0 0 0.00788 -0.06896 0.09535 0.38779 0 -0.78026 0 0.73287 -0.14229 0.41747 -7.769
LYS_19 -4.60573 0.3269 4.95586 -0.28463 0.03533 0.12562 2.35444 -2.09732 -0.00961 -0.06516 -2.82659 -0.09097 0 0 0 0 0 0.04089 0.06102 0.02658 1.93903 0 0.05147 0 -1.5107 -0.20491 0.5033 -1.27519
GLY_20 -1.95148 0.12117 1.93829 -6e-05 0 0 0.75566 -0.94427 -0.00212 -0.04766 -1.50663 -0.37389 0 0 -0.57452 0 0 0.03377 -0.16216 0 0 0 -1.50739 0 0.83697 -0.44959 0.54326 -3.29065
MET_21 -6.79597 0.73257 1.37361 -0.58074 0.26367 0.29041 0.86033 -1.3789 -0.00948 -0.04405 -0.15217 -0.05398 0 0 0 0 0 0.05338 -0.01833 0.122 3.32019 0 -0.06117 0 0.60916 -0.67764 0.35644 -1.79069
THR_22 -5.05127 0.26478 2.45632 -0.11771 0.05122 0.07492 1.40154 -1.5707 -0.00212 -0.04766 -0.85673 -1.12529 0 0 0 -0.53419 0 0.10374 0.2571 0.00621 0.0539 0 -0.67517 2.29898 -1.0874 -0.20399 0.5205 -3.78302
CYS:disulfide_23 -5.27601 1.1696 4.16349 -0.06821 0.00243 0.06644 2.74669 -2.28512 -0 -0 -1.18067 -0.31585 0 0 0 0 0.30937 0.05738 -0.01465 0.0089 0.31121 0 -0.11739 0 3.6196 -0.09049 0.78826 3.89495
ALA_24 -3.51667 0.25123 2.96303 -0.02279 0 0 1.54657 -1.74013 -0 -0 -1.23865 -0.36527 0 0 0 0 0 0.05091 -0.03841 0 0 0 -0.35419 0 1.8394 -0.4383 0.30067 -0.76259
SER_25 -3.9367 0.29555 4.02966 -0.02892 0.00024 0.04816 1.5609 -2.02124 -0 -0 -0.57343 -0.98162 0 0 0 0 0 0.01689 0.01295 0.00204 0.21947 0 -0.30631 0.60537 -0.77834 -0.69285 0.15723 -2.37094
CYS:disulfide_26 -6.83327 1.24021 5.61763 -0.0317 0 0.01052 3.58295 -2.89607 -0 -0 -2.027 -0.37519 0 0 0 0 0.30937 0.0208 0.13218 0.09437 0.36291 0 0.31481 0 3.6196 0.06901 0.88851 4.09964
VAL_27 -7.4825 0.56879 4.61953 -0.31141 0.19277 0.06981 2.64924 -2.95093 -0 -0 -1.51988 -0.0813 0 0 0 0 0 0.02471 -0.03306 0.10164 0.04467 0 -0.30891 0 1.9342 0.39281 0.83482 -1.25498
SER_28 -5.78763 0.40923 6.67048 -0.02832 0 0.06478 2.88526 -3.102 -0.00921 -0.16072 -2.16978 -0.61264 0 0 0 0 0 0.03083 -0.00053 0.00213 0.65403 0 0.35333 0.60441 -0.77834 0.11052 0.33453 -0.52967
ASN_29 -4.97416 0.14607 5.98157 -0.18082 0.05121 0.2742 2.76958 -2.87493 -0.00918 -0.15978 -2.27911 -0.28127 0 0 0 0 0 0.02381 -0.00094 0.003 0 1.41557 0.36212 0 -0.93687 0.16781 0.30784 -0.1943
ILE_30 -8.4624 0.58671 2.91887 -0.48211 0.40448 0.09499 2.54684 -2.66608 -0 -0 -2.26025 0.0877 0 0 0 0 0 0.0579 -0.00754 0.04251 0.45677 0 -0.4604 0 0.73287 0.11632 0.47135 -5.82148
GLU_31 -8.0297 0.40271 8.8259 -0.19721 0.01858 0.26326 3.89302 -3.92742 -0.01283 -0.15977 -4.37453 -0.57596 0 0 -0.95536 0 0 0.03331 -0.02839 0.01707 0 3.03873 -0.22824 0 -2.7348 -0.16888 0.49225 -4.40826
ARG_32 -6.66883 0.50669 7.95143 -0.47286 0.05781 0.24254 3.38278 -3.53728 -0 -0 -3.3729 0.40896 0 0 -0.27503 0 0 0.01842 -0.02238 0.25315 2.0894 0 -0.01554 0 -1.2888 -0.34345 0.43916 -0.64674
ASN_33 -5.50754 0.26596 5.42334 -0.19049 0.07395 0.28332 2.76057 -2.6945 -0.02641 -0.13051 -1.86506 -0.28472 0 0 0 0 0 0.00574 0.11297 3e-05 0 1.54043 0.34492 0 -0.93687 0.00664 0.47575 -0.3425
LEU_34 -8.35364 1.17914 2.82768 -0.50864 0.2524 0.12489 2.31652 -2.54398 -0 -0 -0.95809 0.21049 0 0 0 0 0 0.01457 -0.02451 0.05499 0.32502 0 -0.2972 0 0.18072 -0.06504 0.52685 -4.73783
GLN_35 -5.49878 0.37747 5.69741 -0.79155 0.21615 0.81622 2.26596 -2.89145 -0.01279 -0.15883 -1.802 -0.84021 0 0 -0.48027 0 0 0.02893 0.11427 0.01274 0 3.4046 -0.20496 0 -0.18838 -0.33408 0.52349 0.25394
LYS_36 -3.38445 0.19987 3.94567 -0.29778 0.02203 0.13295 1.6238 -1.73585 -0.02641 -0.13051 -1.31647 -0.03548 0 0 0 0 0 0.00594 -0.05462 0.03045 1.7366 0 -0.0453 0 -1.5107 -0.44602 0.32641 -0.95986
GLU_37 -4.54026 0.23369 4.8629 -0.37728 0.07103 0.63727 2.4119 -2.21603 -0 -4e-05 -1.08234 -0.84349 0 0 0 0 0 0.00883 -0.04474 0.02385 0 3.89627 -0.02468 0 -2.7348 -0.58504 0.25302 -0.04994
ALA_38 -1.55041 0.10812 1.60775 -0.02505 0.0001 0 0.72909 -0.88514 -0 -4e-05 0.27759 -0.22726 0 0 0 0 0 0.01412 -0.06933 0 0 0 -0.05474 0 1.8394 -0.77227 0.19619 1.18812
GLY_39 -3.3241 0.20564 2.28118 -7e-05 0 0 1.45874 -1.42334 -0.00019 -0.00051 -1.74982 -0.38625 0 0 0 0 0 0.04305 -0.153 0 0 0 -1.51463 0 0.83697 -0.82181 0.12039 -4.42774
VAL_40 -6.63914 0.39257 1.93095 -0.26424 0.14034 0.05164 1.71839 -2.1021 -0 -0 -0.88857 0.04553 0 0 0 0 0 0.01559 -0.04712 0.00265 0.14998 0 -0.51167 0 1.9342 -0.58914 0.22286 -4.43727
LEU_41 -5.80444 0.51739 2.77291 -0.49646 0.25237 0.11697 1.30482 -1.86199 -0.00019 -0.00051 -1.2863 0.1633 0 0 -0.48027 0 0 0.10425 -0.03256 0.15289 0.52541 0 -0.25712 0 0.18072 -0.07587 0.33314 -3.87153
SER_42 -4.09327 0.39749 4.15871 -0.02785 0 0.05086 2.43689 -2.03459 -0 -0 -2.06992 -0.95057 0 0 0 0 0 0.0143 -0.01398 0.01078 0.13742 0 -0.33448 0.65461 -0.77834 0.43439 0.3066 -1.70095
VAL_43 -6.55008 1.17675 0.92258 -0.2855 0.27427 0.065 1.16493 -1.56374 -0 -0 -0.47758 -0.33718 0 0 0 0 0 0.03942 0.2509 0.00882 0.26973 0 -0.76 0 1.9342 0.0829 0.44923 -3.33536
LEU_44 -5.434 0.57598 3.43798 -0.46566 0.22626 0.09614 2.52471 -2.1305 -0.00621 -0.02692 -2.68775 0.03369 0 0 0 0 0 0.06908 -0.05435 0.08366 0.95884 0 -0.13928 0 0.18072 -0.10552 0.52591 -2.33722
VAL_45 -6.44058 0.79518 0.67199 -0.27363 0.20597 0.05688 1.45255 -1.68428 -0 -0 -1.63052 -0.23674 0 0 -0.95536 0 0 0.05246 -0.03871 0.06486 0.29293 0 -0.79614 0 1.9342 -0.12506 0.50077 -6.15321
ALA_46 -4.35012 0.11817 2.89615 -0.02722 0.00194 0 2.19786 -2.12076 -0.00621 -0.02692 -1.74995 -0.34493 0 0 0 0 0 0.05174 0.01424 0 0 0 0.47984 0 1.8394 -0.04716 0.47046 -0.60348
LEU_47 -6.21115 0.2723 0.95682 -0.67916 0.15328 0.2604 0.59776 -1.58701 -0 -0 0.61551 0.13723 0 0 0 0 0 0.07369 -0.00434 0.00167 0.78574 0 -0.19712 0 0.18072 0.20884 0.58752 -3.84731
MET_48 -7.30784 0.8053 2.64894 -0.34146 0.14302 0.01597 0.73352 -1.52398 -0 -0 0.58489 -0.03572 0 0 0 0 0 0.02248 0.03383 0.40217 1.15631 0 0.18585 0 0.60916 0.48466 0.66183 -0.72107
ALA_49 -3.44669 0.38576 2.0848 -0.0238 0 0 1.41178 -1.51501 -0 -0 -0.42103 -0.36581 0 0 -1.5302 0 0 0.01068 -0.06846 0 0 0 -0.32163 0 1.8394 0.12239 0.42841 -1.4094
GLY_50 -4.05415 0.20192 4.1903 -6e-05 0 0 2.60912 -2.27095 -0.00039 -0.00788 -2.60063 -0.40786 0 0 0 0 0 0.00546 -0.19305 0 0 0 -1.43181 0 0.83697 -0.89377 0.31296 -3.70381
LYS_51 -5.4248 0.44538 3.85282 -0.4626 0.15344 0.24554 2.33575 -2.0818 -0.03684 -0.15679 -2.09647 0.15331 0 0 0 0 0 0.011 -0.00359 0.01764 2.9893 0 -0.04785 0 -1.5107 -0.73848 0.3562 -1.99954
ALA_52 -4.92573 0.47486 2.61578 -0.0231 0 0 2.62676 -2.0353 -0 -0 -2.70549 -0.38503 0 0 0 0 0 0.01188 0.00499 0 0 0 -0.16698 0 1.8394 -0.04232 0.34852 -2.36175
GLU_53 -4.48921 0.51249 5.7664 -0.21526 0.02966 0.34588 3.02202 -2.40422 -0.062 -0.37813 -4.8735 -0.56681 0 0 0 -0.26712 0 0.01052 -0.05828 0.01376 0 3.28411 0.28953 0 -2.7348 0.29617 0.24774 -2.23103
ILE_54 -7.88745 1.10523 1.67584 -0.46865 0.33567 0.09159 2.07082 -2.00864 -0.00224 -0.00638 -2.87224 -0.03375 0 0 0 0 0 0.00548 0.12402 0.06065 0.314 0 -0.71088 0 0.73287 -0.01222 0.76891 -6.71737
LYS_55 -7.04033 0.38543 5.33555 -0.28284 0.02317 0.13714 3.30634 -2.58075 -0.0179 -0.07209 -3.97498 -0.20448 0 0 0 0 0 0.00352 -0.03372 0.05302 2.38791 0 0.19963 0 -1.5107 -0.18185 0.94223 -3.12569
TYR_56 -10.6951 1.60179 2.99867 -1.12396 0.19484 0.62781 2.57207 -2.64095 -0.00893 -0.0709 -0.42046 -0.33413 0 0 0 0 0 0.04379 0.01115 0.00012 0 1.60802 -0.50001 0.00842 1.2797 -0.08733 0.5911 -4.34434
ASP_57 -6.74955 0.63423 8.78897 -0.21733 0.03822 0.69176 5.41741 -3.8653 -0 -0 -9.33045 -1.06192 0 0 -2.56451 0 0 0.01522 -0.06736 0.00254 0 2.0369 -0.73342 0 -2.3716 -0.29455 1.26282 -8.36789
PRO_58 -5.97505 1.17333 4.10095 -0.08256 0 0.05002 1.3542 -1.56005 -0 -0 -0.43599 0.6009 0 0 0 0 0 0.09611 -0.20476 0.0024 0.40024 0 -0.64372 0 -2.4119 -0.29677 1.77674 -2.05591
GLU_59 -3.58154 0.69519 3.70289 -0.40338 0.05984 0.81289 0.69252 -1.56229 -0.0211 -0.11811 -1.01621 -0.45475 0 0 -0.5579 0 0 0.33409 0.41718 0.02716 0 2.88355 0.28178 0 -2.7348 0.2717 1.29385 1.02255
VAL_60 -4.65139 0.43297 2.73303 -0.2828 0.1408 0.06227 1.13167 -1.66452 -0.01693 -0.09996 -0.2719 -0.39022 0 0 0 0 0 0.0376 0.0042 0.00038 0.13554 0 -0.46152 0 1.9342 0.60037 0.6928 0.06657
ILE_61 -8.05675 1.08715 2.37191 -0.56739 0.42486 0.1178 1.97008 -2.20698 -0.02116 -0.15447 -1.15722 0.1337 0 0 0 0 0 0.0232 -0.03152 0.01026 1.26496 0 -0.4424 0 0.73287 0.17843 0.40705 -3.9156
GLN_62 -5.60293 0.64221 5.93082 -0.63128 0.14297 0.60645 3.17301 -2.62216 -0 -0 -3.38005 -0.67272 0 0 -0.91619 0 0 0.01574 0.04273 0.11677 0 2.05523 -0.0563 0 -0.18838 -0.21717 1.06575 -0.49551
PRO_63 -5.75203 0.61024 2.62933 -0.06796 0 0.04253 1.64604 -1.40969 -0 -0 -1.23154 0.61622 0 0 0 0 0 0.0252 -0.08138 0.03698 0.15856 0 -0.386 0 -2.4119 -0.01209 1.03276 -4.55472
LEU_64 -3.58287 0.21516 3.10896 -0.49385 0.25022 0.1195 1.29129 -1.65968 -0 -0 -0.7507 0.24609 0 0 0 0 0 0.02 -0.04912 0.03066 0.31836 0 -0.29162 0 0.18072 -0.02651 0.32582 -0.74755
GLU_65 -6.35541 0.33084 6.74395 -0.20937 0.0464 0.31108 3.97129 -3.08863 -0 -0 -3.21117 -0.55591 0 0 -0.91619 0 0 0.0085 0.02548 0.05461 0 3.44538 -0.30766 0 -2.7348 -0.34172 0.35228 -2.43106
ILE_66 -9.41141 0.97252 2.83913 -0.49251 0.35806 0.09835 2.72992 -2.77742 -0 -0 -1.6806 0.00986 0 0 0 0 0 0.01202 -0.01856 0.05281 0.50022 0 -0.47885 0 0.73287 -0.13301 0.54697 -6.13964
ALA_67 -5.99478 0.24357 3.90102 -0.02151 0 0 2.58279 -2.86393 -0 -0 -2.27423 -0.3782 0 0 0 0 0 0.02338 0.06741 0 0 0 -0.3288 0 1.8394 -0.25097 0.54483 -2.91002
GLN_68 -5.98806 0.31671 7.36837 -0.81096 0.09529 0.84243 3.36389 -3.38404 -0.00889 -0.10992 -3.08121 -0.82855 0 0 0 -0.72318 0 0.01911 0.01657 0.00676 0 2.8311 -0.15177 0 -0.18838 -0.4444 0.48226 -0.37687
PHE_69 -8.20119 0.92078 5.50691 -0.53476 0.21898 0.22706 2.99821 -3.16367 -0 -0 -2.15144 -0.23769 0 0 0 0 0 0.01336 -0.03491 0.05574 0 3.4125 -0.10614 0 1.0402 -0.24697 0.60438 0.32136
ILE_70 -9.85328 1.33166 3.61603 -0.53191 0.44967 0.10761 3.03592 -3.17429 -0 -0 -2.0825 -0.05494 0 0 0 0 0 0.01045 0.03789 0.11091 0.67474 0 -0.35899 0 0.73287 -0.13839 0.66863 -5.41791
GLN_71 -6.95496 0.69527 7.17808 -0.28112 0.06539 0.2328 3.71978 -3.5698 -0.00889 -0.10992 -2.68529 -0.55915 0 0 -0.87391 0 0 0.01312 0.08085 0.03995 0 2.93485 -0.14224 0 -0.18838 -0.19171 0.70295 0.09766
ASP_72 -3.91865 0.25695 5.70711 -0.1076 0.00654 0.32414 2.26947 -2.49497 -0 -0 -2.3343 -0.40858 0 0 0 -0.72318 0 0.02254 0.00016 0.02962 0 1.76283 -0.01351 0 -2.3716 -0.38053 0.5474 -1.82614
LEU_73 -5.67316 0.54421 3.05981 -0.49568 0.1929 0.14332 1.88251 -2.03023 -0 -0 -0.86062 0.12269 0 0 0 0 0 0.0268 -0.0307 0.00752 0.0831 0 -0.09252 0 0.18072 -0.46888 0.38054 -3.02766
GLY_74 -2.50377 0.27413 2.34188 -5e-05 0 0 1.01625 -1.37113 -0.00163 -0.02923 -1.4017 -0.34686 0 0 0 0 0 0.02899 -0.18838 0 0 0 -1.52047 0 0.83697 -0.45135 0.55408 -2.76227
PHE_75 -9.10812 1.13114 3.0743 -0.65685 0.09581 0.38598 1.91827 -2.69268 -0 -0 -1.35218 0.21222 0 0 0 0 0 0.01785 0.01565 0.17182 0 1.88389 -0.27852 0 1.0402 -0.37393 0.67087 -3.84428
GLU_76 -5.35754 0.57812 4.91413 -0.28654 0.04916 0.34907 2.33326 -2.31512 -0.01229 -0.16371 -2.73296 -0.29731 0 0 0 0 0 0.05819 -0.0164 0.06487 0 2.96879 -0.02119 0 -2.7348 -0.34157 0.6142 -2.34963
ALA_77 -4.4361 0.45018 0.96557 -0.02315 0 0 1.48889 -1.38761 -0 -0 -0.94765 -0.42039 0 0 -0.87391 0 0 0.26072 -0.01224 0 0 0 -0.23637 0 1.8394 -0.0678 0.53119 -2.86925
ALA_78 -3.2743 0.06115 2.57948 -0.02334 0 0 1.82551 -1.51203 -0 -0 -1.97051 -0.40774 0 0 0 0 0 0.36656 -0.01476 0 0 0 -0.30762 0 1.8394 0.20426 0.39439 -0.23956
VAL_79 -3.8634 0.50617 0.21135 -0.26764 0.11933 0.05263 0.15431 -0.87352 -0 -0 -0.49755 0.10837 0 0 0 0 0 1.06674 0.04686 0.019 0.07159 0 -0.4471 0 1.9342 -0.19739 0.39383 -1.46222
MET_80 -4.97464 0.47025 3.40596 -0.2797 0.06614 0.02553 1.11532 -1.5497 -0 -0 -0.49988 -0.26604 0 0 0 0 0 2.14889 0.43713 0.13809 1.62099 0 0.02464 0 0.60916 -0.18556 0.73039 3.03697
GLU_81 -1.8692 0.14528 1.86347 -0.21003 0.03497 0.31682 0.89646 -0.99147 -0 -0 -0.60656 -0.54595 0 0 0 0 0 2.08311 -0.03774 0.00096 0 2.86987 -0.17201 0 -2.7348 0.14147 0.69679 1.88145
ASP_82 -3.60986 0.70847 2.7453 -0.10962 0.0031 0.31467 0.99673 -1.51106 -0.00305 -0.06497 0.06248 -0.35932 0 0 0 0 0 0.21861 -0.05658 0.0299 0 1.9249 0.03928 0 -2.3716 -0.26137 0.38009 -0.92389
TYR_83 -4.23748 0.45126 1.99357 -0.63202 0.03294 0.41138 0.61673 -1.25817 -0.00305 -0.06497 -0.57891 -0.31479 0 0 0 0 0 0.0991 -0.03546 0.57767 0 2.04615 0.29604 0 1.2797 -0.11277 0.45653 1.02346
ALA_84 -2.48554 0.32857 1.83954 -0.02276 0 0 1.10583 -1.29872 -0 -0 -0.56755 -0.17277 0 0 0 0 0 0.1412 0.11578 0 0 0 -0.18493 0 1.8394 -0.21441 0.32834 0.75197
GLY_85 -0.7863 0.02503 0.94693 -0.00022 0 0 0.30029 -0.4884 -0 -0 0.15113 -0.17141 0 0 0 0 0 0.01855 0.00335 0 0 0 -0.77804 0 0.83697 -0.36604 0.17018 -0.13797
SER_86 -1.29144 0.07727 1.79362 -0.03225 0.00843 0.06165 0.628 -0.77275 -0 -0 -1.07538 -0.09549 0 0 -0.76375 0 0 0.03845 0.036 0.02403 0.12719 0 -0.5719 1.83848 -0.77834 0.18522 0.42345 -0.13949
ASP_87 -2.77964 0.17532 2.99441 -0.09573 0.00414 0.27963 0.74235 -1.3058 -0.01673 -0.17522 -1.4684 0.04374 0 0 -0.76375 0 0 0.04084 -0.02611 0.00568 0 1.69891 -0.26135 0 -2.3716 0.05142 0.57745 -2.65044
GLY_88 -3.65202 0.15932 3.52411 -0.00056 0 0 2.02742 -1.87805 -0 -0 -1.96139 -0.25907 0 0 0 0 0 0.36818 -0.03973 0 0 0 0.35776 0 0.83697 0.27478 0.34518 0.10291
ASN_89 -2.98306 0.17172 1.97033 -0.19342 0.01552 0.31604 0.47323 -1.17906 -0.01516 -0.05629 -0.32274 -0.82288 0 0 0 0 0 0.10601 -0.03839 0.0061 0 2.813 -0.34179 0 -0.93687 0.63805 0.1549 -0.22477
ILE_90 -7.23856 1.71678 1.39824 -0.61851 0.86685 0.1405 2.25674 -1.81676 -0.00726 -0.02248 -1.90439 0.09105 0 0 0 0 0 0.00658 0.04349 0.04641 1.53791 0 -0.75131 0 0.73287 0.05454 0.41899 -3.0483
GLU_91 -3.87502 0.16771 3.51835 -0.30618 0.04942 0.39185 1.91422 -1.76187 -0.01149 -0.04225 -3.48608 -0.36899 0 0 0 -1.10454 0 0.05344 -0.06993 0.00847 0 2.96877 0.36069 0 -2.7348 -0.03842 0.43499 -3.93165
LEU_92 -8.5798 0.70764 2.36537 -0.46913 0.22642 0.07844 2.4852 -2.47876 -0.00726 -0.02248 -2.54942 0.13979 0 0 0 0 0 0.01099 0.49526 0.12448 0.61623 0 -0.17057 0 0.18072 0.0905 0.4969 -6.25946
THR_93 -5.00591 0.33317 5.32401 -0.15909 0.06242 0.05764 3.70154 -2.59725 -0 -0 -3.68556 -0.324 0 0 0 -0.40255 0 0.02025 -0.0097 5e-05 0.14416 0 -0.14337 2.29971 -1.0874 -0.03958 0.80961 -0.70185
ILE_94 -8.44038 1.16171 1.21689 -0.47062 0.38402 0.10424 1.72721 -1.97948 -0.00504 -0.01561 -2.00604 -0.06161 0 0 0 0 0 0.06018 -0.05517 0.10604 0.29608 0 -0.70572 0 0.73287 -0.11614 0.6759 -7.39068
THR_95 -3.86803 0.36141 3.79726 -0.1283 0.09138 0.09884 2.85758 -1.93551 -0 -0 -2.06762 -0.29235 0 0 0 0 0 0.0334 -0.00145 0.16885 0.17261 0 -0.04178 2.25217 -1.0874 -0.29794 0.53369 0.6468
GLY_96 -2.35134 0.27016 1.84676 -6e-05 0 0 0.94917 -1.05386 -0 -0 -0.42881 -0.3883 0 0 0 0 0 0.06123 -0.16778 0 0 0 -1.45925 0 0.83697 -0.69529 0.35726 -2.22313
MET_97 -9.07119 1.37505 1.89692 -0.58749 0.2407 0.14403 0.89405 -1.73379 -0.00562 -0.01867 0.15517 -0.14868 0 0 0 0 0 0.01908 -0.0243 0.08195 1.53535 0 -0.00696 0 0.60916 -0.24798 0.36316 -4.53004
THR_98 -2.69514 0.17691 1.82322 -0.13465 0.09094 0.08263 0.9116 -1.12465 -0 -0 -0.95003 -0.97931 0 0 0 0 0 0.01701 -0.04738 0.01847 0.04327 0 -0.47839 2.26349 -1.0874 0.1433 0.45724 -1.46887
CYS:disulfide_99 -5.06799 1.1279 3.91262 -0.06656 0.00175 0.06528 2.45736 -2.20607 -0 -0 -1.59228 -0.33621 0 0 0 0 0.26581 0.07855 -0.00871 0.104 0.32313 0 -0.01953 0 3.6196 -0.23932 0.40385 2.82319
ALA_100 -3.67613 0.36648 3.05246 -0.02329 0 0 1.54026 -1.82208 -0 -0 -1.20645 -0.36796 0 0 0 0 0 0.03055 -0.06471 0 0 0 -0.31371 0 1.8394 -0.38898 0.17502 -0.85912
SER_101 -4.1302 0.29974 4.09494 -0.02398 0 0.02217 1.60789 -2.07235 -0 -0 -1.22969 -0.37317 0 0 0 0 0 0.04311 -0.04908 0.00118 0.5374 0 0.27664 0.60239 -0.77834 -0.40023 0.16933 -1.40225
CYS:disulfide_102 -7.67021 1.27713 5.09376 -0.03319 0 0.00969 3.08068 -2.83974 -0 -0 -1.78132 -0.40853 0 0 0 0 0.26581 0.15808 0.00144 0.33647 0.46116 0 0.25102 0 3.6196 0.29367 0.83909 2.95462
VAL_103 -8.11583 1.20129 4.80733 -0.32173 0.32428 0.07175 2.82438 -3.1807 -0.00895 -0.04895 -2.02048 0.02562 0 0 0 0 0 0.02587 -0.06277 0.00653 0.03764 0 -0.34937 0 1.9342 0.38179 0.95519 -1.51289
HIS_D_104 -5.18818 0.32232 5.43289 -0.39107 0.01612 0.47382 2.37566 -2.7925 -0.01546 -0.14444 -2.70036 -0.39253 0 0 0 0 0 0.0156 -0.01287 0.00478 0 2.56346 0.1194 0 -0.45461 -0.12171 0.45307 -0.43663
ASN_105 -4.68078 0.1622 5.21444 -0.17272 0.02343 0.25188 2.31527 -2.5848 -0 -0 -2.30283 -0.29013 0 0 0 0 0 0.01885 0.03241 0.00157 0 1.49717 0.62125 0 -0.93687 0.07682 0.2408 -0.51205
ILE_106 -8.48829 0.8875 2.79992 -0.51555 0.48879 0.10649 2.35058 -2.47525 -0 -0 -2.12203 -0.10273 0 0 0 0 0 0.01806 -0.05322 0.04976 0.59945 0 -0.49134 0 0.73287 0.22171 0.53013 -5.46316
GLU_107 -6.84395 0.43178 7.53967 -0.20039 0.02085 0.26349 3.6214 -3.53569 -0.01546 -0.14444 -4.04527 -0.56774 0 0 -0.91946 0 0 0.01818 0.02561 0.00357 0 3.00567 -0.22871 0 -2.7348 -0.25514 0.56567 -3.99517
SER_108 -4.51244 0.39262 5.97473 -0.02566 0 0.05936 2.76882 -2.67356 -0.00895 -0.04895 -2.72891 -0.63779 0 0 0 -0.4687 0 0.02376 -0.0162 0.00021 0.60944 0 0.34643 0.60243 -0.77834 -0.06352 0.28903 -0.89618
LYS_109 -5.19438 0.37409 4.89688 -0.74103 0.16402 0.58199 2.08603 -2.30612 -0 -0 -1.91067 -0.13907 0 0 -0.49416 0 0 0.00877 0.00271 0.00221 2.68306 0 0.00356 0 -1.5107 0.03344 0.3747 -1.08465
LEU_110 -8.48129 0.73814 3.20059 -0.49234 0.21823 0.12196 2.4923 -2.64384 -0 -0 -2.00981 0.22923 0 0 0 0 0 0.01966 -0.0297 0.02262 0.42068 0 -0.25855 0 0.18072 -0.27635 0.85601 -5.69174
THR_111 -4.43265 0.28904 3.61713 -0.1206 0.0568 0.06094 1.95494 -2.15452 -0 -0 -0.54848 -1.10367 0 0 0 0 0 0.06225 0.36073 8e-05 0.11442 0 -0.07357 2.28488 -1.0874 -0.33114 0.99181 -0.059
ARG_112 -3.40569 0.29124 4.18971 -0.62883 0.11609 0.38164 1.68271 -1.81184 -0.0008 -0.00218 -2.00348 0.08153 0 0 0 -0.4687 0 0.09868 -0.07314 0.16139 2.2495 0 -0.03671 0 -1.2888 -0.52692 0.48844 -0.50617
THR_113 -4.99399 0.39362 4.95971 -0.17719 0.11489 0.06231 2.92668 -2.38854 -0 -0 -2.73755 -0.14641 0 0 -0.49416 0 0 0.05234 -0.05286 0.0143 0.09675 0 -0.01877 2.28809 -1.0874 -0.26318 0.22384 -1.22753
ASN_114 -2.97345 0.21795 1.9226 -0.2372 0.02099 0.43194 0.87391 -1.28151 -0.0008 -0.00218 0.28094 -0.50881 0 0 0 0 0 0.01033 -0.11019 0.01398 0 2.69602 0.05918 0 -0.93687 -0.02468 0.12453 0.57667
GLY_115 -4.04307 0.28642 2.67912 -7e-05 0 0 1.56462 -1.74365 -2e-05 -5e-05 -1.87769 -0.37047 0 0 0 0 0 0.02378 -0.15044 0 0 0 -1.52523 0 0.83697 -0.36248 0.114 -4.56825
ILE_116 -8.31608 0.86889 1.97781 -0.60764 0.37094 0.11088 1.66008 -2.20539 -0 -0 -0.97798 0.47426 0 0 0 0 0 0.01641 -0.05805 0.00704 0.88462 0 -0.59139 0 0.73287 -0.58468 0.39571 -5.84171
THR_117 -3.15906 0.12141 2.74116 -0.1123 0.10273 0.05831 1.10776 -1.4871 -0.02871 -0.24241 -0.583 -1.42543 0 0 0 0 0 0.04713 0.0304 0.10746 0.3192 0 -0.47384 2.25061 -1.0874 -0.31294 0.59726 -1.42877
TYR_118 -7.45434 0.63987 4.55151 -0.81764 0.09599 0.14543 2.79559 -2.6897 -0.01563 -0.08118 -1.62486 -0.50495 0 0 0 -0.46161 0 0.0414 0.23907 0.2317 0 1.96006 -0.2243 0.00042 1.2797 0.16493 0.55195 -1.17661
ALA_119 -4.49582 0.45337 0.34624 -0.02362 5e-05 0 0.61471 -1.28015 -0 -0 -0.54743 -0.44449 0 0 0 0 0 0.01265 0.03506 0 0 0 -0.30077 0 1.8394 0.32557 0.42091 -3.04432
SER_120 -3.88139 0.37834 3.99285 -0.03338 0 0.07742 2.80888 -2.00174 -0 -0 -3.04903 -0.0887 0 0 0 -0.46161 0 0.0251 -0.00957 0.00084 0.201 0 -0.42827 0.79986 -0.77834 0.05204 0.2931 -2.10261
VAL_121 -5.79329 0.73114 0.23016 -0.26932 0.19581 0.05816 1.22089 -1.4565 -0 -0 -1.22253 -0.21678 0 0 -0.91946 0 0 0.0109 -0.00197 0.10252 0.3019 0 -0.7811 0 1.9342 -0.28243 0.52836 -5.62934
ALA_122 -3.67667 0.31623 3.74516 -0.02997 0.0134 0 3.29898 -2.17854 -0 -0 -3.13967 -0.45164 0 0 0 0 0 0.00568 -0.04932 0 0 0 0.38332 0 1.8394 0.30098 0.52161 0.89896
LEU_123 -5.46089 0.88607 2.00211 -0.51932 0.302 0.13476 0.86818 -1.98334 -7e-05 -0.00037 0.58595 0.24472 0 0 0 0 0 0.03741 -0.0824 0.15146 0.28473 0 -0.27062 0 0.18072 0.33186 0.37907 -1.92796
ALA_124 -1.64176 0.21606 1.22939 -0.02417 1e-05 0 0.38021 -0.86203 -0 -0 0.2285 -0.383 0 0 0 0 0 0.01638 -0.09714 0 0 0 -0.37738 0 1.8394 -0.52178 0.35121 0.3539
THR_125 -3.68179 0.54731 3.77448 -0.11384 0.07243 0.06489 1.56894 -1.80423 -0.0328 -0.14132 -0.3355 -1.13675 0 0 0 0 0 0.04761 -0.05992 0.00028 0.08848 0 -0.68677 2.27128 -1.0874 -0.44051 0.34208 -0.74306
SER_126 -4.28383 0.30689 4.9921 -0.02934 0.01456 0.02911 3.11027 -2.33478 -0.00065 -0.00343 -1.74837 0.05548 0 0 0 0 0 0.01704 -0.09141 0.0043 0.06708 0 0.22802 0.60812 -0.77834 0.05361 0.44581 0.66224
LYS_127 -6.18948 0.4326 6.65668 -0.49089 0.1699 0.27422 3.8945 -2.97253 -0.0328 -0.14132 -3.67461 -0.02906 0 0 0 -0.40255 0 0.03431 0.0276 0.18892 1.79598 0 0.01132 0 -1.5107 0.08146 0.3863 -1.49016
ALA_128 -4.31822 0.39021 2.36174 -0.02247 0 0 2.59402 -1.83779 -0 -0 -2.74566 -0.38709 0 0 0 0 0 0.02671 -0.0071 0 0 0 -0.26905 0 1.8394 0.02877 0.38333 -1.96319
LEU_129 -5.39539 0.46831 3.24826 -0.57612 0.13034 0.14419 2.33436 -2.11051 -0 -0 -2.3761 0.1959 0 0 0 0 0 0.01605 -0.00431 0.1399 0.77437 0 -0.12962 0 0.18072 0.14922 0.43041 -2.38001
VAL_130 -8.00006 1.16759 1.12896 -0.24584 0.13277 0.04707 2.66966 -2.29467 -0 -0 -2.35437 -0.30814 0 0 0 0 0 0.02823 -0.06626 0.08453 0.33249 0 -0.76877 0 1.9342 -0.14486 0.57494 -6.08253
LYS_131 -7.08781 0.57184 5.30434 -0.31008 0.04227 0.16426 3.31973 -2.56752 -0 -0 -3.66391 -0.25791 0 0 0 0 0 0.063 0.32724 0.18013 2.26817 0 0.2503 0 -1.5107 -0.21659 0.68429 -2.43894
PHE_132 -10.9981 1.12848 3.19157 -1.1465 0.24632 0.76831 2.74997 -2.89535 -0 -0 -2.8816 -0.12587 0 0 0 0 0 0.0213 0.0118 0.0381 0 1.45859 -0.5252 0 1.0402 -0.17415 0.66056 -7.43154
ASP_133 -5.87717 0.54425 7.0213 -0.24435 0.12051 0.80334 4.02702 -3.10352 -0 -0 -4.89775 -1.2237 0 0 -0.65121 0 0 0.00453 -0.05806 0.0002 0 2.03168 -0.75896 0 -2.3716 -0.31936 1.22015 -3.7327
PRO_134 -4.61068 0.7049 2.91472 -0.0825 0 0.0496 1.28966 -1.272 -0.00085 -0.02396 0.15474 0.61807 0 0 0 0 0 0.00356 -0.17283 0.02274 0.42814 0 -0.60268 0 -2.4119 -0.28178 1.20817 -2.06491
GLU_135 -3.78253 0.5517 5.05689 -0.40239 0.06385 0.81151 1.68494 -2.02238 -0.0156 -0.11003 -3.65861 -0.44003 0 0 -0.65121 0 0 0.02005 -0.03592 0.09171 0 3.20324 -0.1054 0 -2.7348 -0.38523 0.52358 -2.33665
ILE_136 -5.16966 0.35802 3.00085 -0.4849 0.38743 0.09697 1.12849 -1.77299 -0.01859 -0.10737 -0.62782 -0.14173 0 0 0 0 0 0.00943 0.0608 0.00696 0.71021 0 -0.48762 0 0.73287 -0.16282 0.37618 -2.10531
ILE_137 -7.65043 1.0255 2.45718 -0.55451 0.4953 0.11192 1.92585 -2.16231 -0.01859 -0.10737 -1.07455 -0.06892 0 0 0 0 0 0.01747 -0.02859 0.07664 1.10783 0 -0.07238 0 0.73287 0.15478 0.52473 -3.10758
GLY_138 -4.06656 0.59578 3.7463 -0.00078 0 0 2.5263 -1.96531 -0 -0 -2.82525 -0.26156 0 0 -1.04022 0 0 0.04889 -0.07462 0 0 0 -0.24086 0 0.83697 0.60398 0.847 -1.26994
PRO_139 -6.24086 1.35965 2.583 -0.0678 2e-05 0.04236 1.48835 -1.49274 -0 -0 -0.88122 0.63115 0 0 0 0 0 0.01978 -0.1014 0.1184 0.14685 0 -0.49333 0 -2.4119 0.77529 0.83989 -3.6845
ARG_140 -4.81906 0.30226 5.42902 -0.77603 0.16096 0.55117 2.17879 -2.37955 -0 -0 -2.77028 0.18172 0 0 0 -0.77967 0 0.08868 0.01871 0.02423 3.01524 0 -0.13165 0 -1.2888 -0.03081 0.48511 -0.53995
ASP_141 -5.80906 0.55358 6.56679 -0.10876 0.00013 0.3164 3.25621 -2.96475 -0 -0 -4.0558 -0.7469 0 0 -1.04022 0 0 0.0215 0.0207 0.10629 0 2.34818 -0.2515 0 -2.3716 -0.3855 0.44871 -4.0956
ILE_142 -9.46546 0.48857 2.21659 -0.47049 0.22932 0.08848 2.27187 -2.56541 -0 -0 -1.67767 0.09986 0 0 0 0 0 0.02882 0.00764 0.04648 0.47731 0 -0.46675 0 0.73287 -0.07845 0.66503 -7.37141
ILE_143 -8.35771 0.41887 4.61074 -0.48546 0.26685 0.09938 2.75063 -3.14157 -8e-05 -0.00071 -2.30046 0.01476 0 0 0 0 0 0.01712 -0.05254 0.00482 0.53246 0 -0.46159 0 0.73287 0.073 0.6835 -4.59512
LYS_144 -5.54865 0.3758 7.44015 -0.45196 0.05683 0.30497 3.58974 -3.19449 -0.01795 -0.16063 -4.33863 0.08673 0 0 0 0 0 0.01178 0.01794 0.01303 2.31072 0 -0.01474 0 -1.5107 -0.06176 0.47025 -0.62155
ILE_145 -7.7089 0.64139 4.95019 -0.49201 0.32881 0.09903 2.787 -2.89162 -0.01997 -0.15993 -2.32727 0.08897 0 0 0 0 0 0.02517 -0.0387 0.05652 0.52966 0 -0.39883 0 0.73287 -0.03783 0.30604 -3.52941
ILE_146 -9.82125 0.78138 3.65884 -0.50148 0.32934 0.10264 3.1253 -3.18784 -0 -0 -2.67868 -0.03448 0 0 0 0 0 0.01658 0.00529 0.02946 0.63581 0 -0.36179 0 0.73287 0.01217 0.50637 -6.64948
GLU_147 -5.14876 0.23009 5.92797 -0.21273 0.02428 0.29005 2.31487 -2.80048 -0.01795 -0.16063 -1.53852 -0.58002 0 0 0 0 0 0.00418 0.13037 0.00957 0 3.00286 -0.24901 0 -2.7348 -0.32278 0.5141 -1.31733
GLU_148 -3.97587 0.34746 5.92688 -0.21526 0.0271 0.30012 2.50997 -2.45657 -0.02005 -0.16064 -3.19326 -0.60451 0 0 0 0 0 0.00599 0.1156 0.02167 0 3.02164 -0.27474 0 -2.7348 -0.58373 0.32009 -1.62292
ILE_149 -5.7689 0.59439 2.28466 -0.49742 0.38056 0.10087 1.37249 -1.73374 -0 -0 -0.54522 -0.04644 0 0 0 0 0 0.01383 -0.00013 0.00582 0.64653 0 -0.36637 0 0.73287 -0.32214 0.33447 -2.81385
GLY_150 -2.25314 0.14631 2.2191 -7e-05 0 0 0.87913 -1.2621 -0.02638 -0.16042 -0.56604 -0.29695 0 0 0 0 0 0.01139 -0.09651 0 0 0 -1.54086 0 0.83697 0.69768 0.3293 -1.08259
PHE_151 -8.66047 1.34308 2.50017 -0.58881 0.03664 0.32232 1.73541 -2.27769 -0.02638 -0.16042 -1.41086 0.20516 0 0 0 0 0 0.05657 0.04011 0.04788 0 1.94648 -0.33976 0 1.0402 0.57825 0.44855 -3.16358
HIS_D_152 -4.58348 0.46894 4.65625 -0.68504 0.02812 0.55661 2.51841 -2.37367 -0.00852 -0.02961 -1.86829 -0.61802 0 0 0 0 0 0.04136 -0.05921 0.01247 0 2.42282 -0.10298 0 -0.45461 -0.0254 0.56676 0.4629
ALA_153 -5.14698 0.66193 0.7625 -0.02499 0.0001 0 0.68714 -1.52754 -0 -0 -0.3436 -0.33591 0 0 0 0 0 0.04706 0.05303 0 0 0 0.24426 0 1.8394 0.33296 0.48983 -2.26081
SER_154 -3.74717 0.14049 4.02887 -0.02799 0 0.06637 2.32002 -2.0668 -0.00852 -0.02961 -2.18734 -0.24929 0 0 0 0 0 0.17512 0.01416 0.00102 0.24079 0 -0.37564 0.60097 -0.77834 0.12283 0.32238 -1.4377
LEU_155 -4.58232 0.46537 0.54282 -0.47431 0.2205 0.09429 0.37991 -1.0723 -0 -0 -0.1669 0.31426 0 0 0 0 0 0.33864 0.09018 0.08929 0.84669 0 -0.14219 0 0.18072 -0.37466 0.35623 -2.89377
ALA_156 -3.07195 0.11069 2.53153 -0.03172 0.08435 0 1.41853 -1.51346 -0 -0 -0.23199 -0.48222 0 0 0 0 0 1.41054 3.08568 0 0 0 -0.06281 0 1.8394 -0.06585 15.079 20.0997
GLN_157 -2.16902 0.05084 2.57227 -0.70197 0.11095 0.49605 0.66412 -1.16651 -0 -0 -0.8384 -0.32677 0 0 -0.92374 0 0 0.84772 -0.07417 0.02717 0 2.65703 0.164 0 -0.18838 0.26511 15.0927 16.559
ARG_158 -2.92976 0.05754 3.90047 -0.5733 0.08197 0.32043 1.65813 -1.64331 -0 -0 -2.29489 0.26767 0 0 -0.92374 -1.10454 0 0.04494 -0.00212 0.06528 2.59906 0 -0.12354 0 -1.2888 -0.07168 0.52622 -1.43397
ASN_159 -2.41815 0.37944 2.55393 -0.16789 0.00404 0.24738 0.73172 -1.15867 -0 -0 -0.58846 -0.69869 0 0 -0.68621 0 0 0.00402 0.33289 0.03009 0 2.17115 0.48729 0 -0.93687 0.7971 0.90579 1.98992
PRO_160 -2.61492 0.88943 1.3322 -0.13362 0.00159 0.09874 0.12566 -0.6999 -0 -0 0.33375 0.17744 0 0 0 0 0 0.00548 0.00469 0.01482 0.18171 0 -1.03513 0 -2.4119 0.48626 1.52964 -1.71406
ASN_161 -2.19592 0.42724 1.51353 -0.21032 0.02373 0.35247 0.63687 -0.85518 -0 -0 -0.05449 -1.04731 0 0 -0.68621 0 0 0.03237 -0.06981 0.02295 0 2.6346 -1.04639 0 -0.93687 -0.78412 1.18945 -1.05343
ALA_162 -3.50055 0.47607 2.25656 -0.02312 0 0 1.3022 -1.48248 -0 -0 -0.75459 -0.18601 0 0 0 0 0 0.03549 -0.00284 0 0 0 -0.07156 0 1.8394 -0.56322 0.51403 -0.16061
HIS_163 -4.50042 0.25418 4.176 -0.80538 0.04758 0.94074 1.58802 -2.20558 -0 -0 -1.6569 -2.97136 0 0 0 0 0 0.20663 -0.06787 0.56177 0 1.53476 -0.02147 0 -0.45461 -0.17045 0.66865 -2.87569
HIS_D_164 -6.5878 0.64654 5.8612 -0.40747 0.01374 0.51368 2.23738 -3.04615 -0.00757 -0.08423 -1.67582 -0.43366 0 0 0 0 0 0.49962 -0.0084 0.00236 0 2.52054 0.00537 0 -0.45461 -0.14573 0.63209 0.08108
LEU_165 -3.95184 0.24813 4.22867 -0.47283 0.19979 0.11025 2.07771 -2.05817 -0 -0 -1.39025 0.22459 0 0 0 0 0 0.19534 -0.06197 0.0849 0.27814 0 -0.30103 0 0.18072 -0.36661 0.30932 -0.46513
ASP_166 -4.01757 0.31121 4.77412 -0.11008 0.00831 0.33504 2.11997 -2.26516 -0 -0 -1.41949 -0.1613 0 0 0 0 0 0.15447 0.02285 0.00067 0 2.03102 -0.1874 0 -2.3716 -0.33464 0.30755 -0.80204
HIS_D_167 -5.09298 0.24491 5.39711 -0.37885 0.01153 0.45792 2.24652 -2.61852 -0.0186 -0.12046 -1.48809 -0.40501 0 0 0 0 0 0.10822 0.07352 0.0024 0 2.34994 0.02342 0 -0.45461 -0.2306 0.26402 0.37178
LYS_168 -4.81235 0.23745 5.45081 -0.30031 0.0248 0.13237 2.46129 -2.44831 -0 -0 -2.20031 -0.04499 0 0 0 0 0 0.05545 0.06799 0.02661 1.72055 0 -0.03109 0 -1.5107 -0.34221 0.24507 -1.26789
MET_169 -6.43698 0.56274 6.18281 -0.56223 0.32366 0.05799 2.85564 -2.94827 -0 -0 -2.35678 -0.12165 0 0 0 0 0 0.05229 -0.02659 0.17 2.05982 0 0.05155 0 0.60916 -0.12228 0.34614 0.69701
GLU_170 -6.05184 0.24059 6.50631 -0.20502 0.03054 0.28602 2.48312 -3.0364 -0.0317 -0.2513 -2.0954 -0.52539 0 0 0 0 0 0.07914 0.12331 0.02128 0 3.17444 -0.23537 0 -2.7348 -0.15673 0.374 -2.0052
ILE_171 -7.2833 0.67178 5.05072 -0.50517 0.38096 0.10251 2.58979 -2.85613 -0 -0 -2.0545 -0.0272 0 0 0 0 0 0.02151 -0.06345 0.0177 0.49912 0 -0.45978 0 0.73287 -0.25441 0.42382 -3.01316
LYS_172 -4.75455 0.17141 5.28383 -0.30469 0.02838 0.13645 2.52098 -2.44738 -0 -0 -2.14071 -0.00846 0 0 0 0 0 0.00453 0.02 0.00291 1.69707 0 -0.03799 0 -1.5107 -0.21733 0.33789 -1.21836
GLN_173 -7.53755 0.63731 6.1892 -0.26487 0.03989 0.19472 2.82082 -3.12558 -0.0131 -0.13084 -2.70648 -0.46362 0 0 0 0 0 0.00657 0.03963 0.02587 0 2.68186 -0.04861 0 -0.18838 -0.34977 0.31716 -1.87577
TRP_174 -11.4365 0.70299 6.25319 -0.99317 0.2631 0.37057 2.97573 -3.65418 -0 -0 -2.43092 -0.43894 0 0 0 0 0 0.00995 0.18786 0.00131 0 1.70288 0.01994 0 1.6906 -0.24433 0.50026 -4.51964
LYS_175 -6.43271 0.45791 6.11664 -0.39226 0.0408 0.1983 2.81183 -2.89419 -0 -0 -2.25131 -0.14372 0 0 0 0 0 0.0081 0.0263 0.04197 1.98798 0 0.06423 0 -1.5107 -0.21964 0.40236 -1.68811
LYS_176 -5.80425 0.34921 5.65465 -0.45128 0.09759 0.2671 2.71138 -2.59725 -0.02981 -0.14378 -3.13958 -0.14778 0 0 0 0 0 0.03029 -0.00429 0.01481 2.08258 0 0.03967 0 -1.5107 -0.22121 0.34784 -2.45478
SER_177 -6.78739 0.29722 6.14663 -0.02956 0 0.0627 3.4076 -3.10686 -0.00021 -0.00448 -3.99198 -0.76607 0 0 -0.70278 0 0 0.02996 0.02797 0.00379 0.62651 0 0.36051 1.7418 -0.77834 0.0194 0.47187 -2.97169
PHE_178 -9.51527 1.03704 4.23446 -0.90251 0.04443 0.29002 3.00673 -3.16712 -0 -0 -2.79627 -0.08128 0 0 0 0 0 0.01116 -0.00626 0.06873 0 2.01677 -0.42888 0 1.0402 0.19342 0.43069 -4.52394
LEU_179 -6.19762 0.50128 5.08454 -0.494 0.24997 0.11927 2.65248 -2.72093 -0 -0 -2.336 0.23698 0 0 0 0 0 0.00522 0.00098 0.01839 0.32116 0 -0.28839 0 0.18072 -0.14051 0.34507 -2.4614
CYS_180 -6.53457 0.344 5.26733 -0.04745 0 0.01593 2.52888 -2.58734 -0 -0 -2.66937 -0.01629 0 0 0 0 0 0.0054 -0.01996 0.00453 0.27704 0 0.26703 0 3.6196 -0.02701 0.36902 0.79676
SER_181 -6.56018 0.56966 5.97346 -0.03038 0.00011 0.02078 3.31231 -3.15504 -0 -0 -3.97416 0.00263 0 0 0 0 0 0.00251 0.10554 0.03125 0.49289 0 0.31118 1.78902 -0.77834 0.15476 0.43167 -1.30033
LEU_182 -7.78865 0.78009 4.09868 -0.49997 0.18903 0.11399 2.70595 -2.82026 -0 -0 -2.38352 0.26713 0 0 0 0 0 0.01133 -0.04853 0.00727 0.35086 0 -0.28132 0 0.18072 -0.13318 0.82188 -4.4285
VAL_183 -4.52807 0.36656 3.17983 -0.32029 0.2519 0.07456 1.78011 -1.90468 -0 -0 -1.41045 -0.1543 0 0 0 0 0 0.01022 -0.02222 0.03516 0.16484 0 -0.12624 0 1.9342 -0.17542 0.81814 -0.02617
PHE_184 -9.34227 1.17449 2.29582 -0.67079 0.07134 0.38793 2.19762 -2.37677 -0 -0 -1.48615 0.18652 0 0 0 0 0 0.0221 -0.01335 0.03913 0 2.09021 -0.03527 0 1.0402 0.04307 0.55869 -3.81749
GLY_185 -4.73288 0.26014 4.30755 -5e-05 0 0 2.62524 -2.25026 -0 -0 -2.57735 -0.39231 0 0 0 0 0 0.02027 0.0266 0 0 0 0.71386 0 0.83697 0.36104 0.42732 -0.37386
ILE_186 -5.18028 0.76799 4.42171 -0.50123 0.36205 0.10537 2.54087 -2.33182 -0 -0 -2.65737 -0.03825 0 0 0 0 0 0.0124 0.22506 0.03761 0.44361 0 -0.43763 0 0.73287 6.07787 1.56438 6.14521
PRO_187 -6.36957 0.94932 3.66795 -0.0805 0 0.04997 1.98156 -1.97973 -0 -0 -1.73859 0.69012 0 0 0 0 0 0.01404 0.23647 0.04754 0.4677 0 0.05536 0 -2.4119 5.56708 2.17955 3.32638
VAL_188 -8.87018 1.20241 4.07881 -0.30751 0.18487 0.07023 2.96237 -2.94846 -0 -0 -2.12303 -0.12816 0 0 0 0 0 0.00395 -0.0449 0.00103 0.0303 0 -0.36431 0 1.9342 -0.18855 1.01254 -3.49438
MET_189 -7.51916 0.75103 4.96323 -0.77146 0.40943 0.34578 2.82976 -2.69474 -0 -0 -2.13479 -0.10854 0 0 0 0 0 0.0064 -0.0142 0.07768 2.59915 0 0.01576 0 0.60916 0.0019 0.53022 -0.10338
ALA_190 -5.07036 0.38762 4.24302 -0.02092 0 0 2.68172 -2.56351 -0 -0 -2.27229 -0.36492 0 0 0 0 0 0.00477 0.01114 0 0 0 -0.1504 0 1.8394 -0.14151 0.3313 -1.08494
LEU_191 -7.99332 0.98056 4.37348 -0.48715 0.21296 0.11379 3.03141 -2.91699 -0 -0 -2.38495 0.23281 0 0 0 0 0 0.03131 0.08998 0.08711 0.39548 0 -0.26856 0 0.18072 -0.23915 0.42914 -4.13138
MET_192 -7.82991 0.46204 6.11003 -0.64314 0.19065 0.15368 2.83338 -2.91671 -0 -0 -2.57589 0.02504 0 0 0 0 0 0.02031 0.00823 0.19555 1.12641 0 0.01819 0 0.60916 -0.11737 0.50359 -1.82676
ILE_193 -5.99225 0.46575 5.07431 -0.49833 0.33201 0.09888 2.72395 -2.7131 -0 -0 -2.23379 0.09633 0 0 0 0 0 0.02408 -0.05834 0.05748 0.50987 0 -0.44197 0 0.73287 0.03626 0.32176 -1.46424
TYR_194 -5.82558 0.73434 3.87608 -0.60716 0.18801 0.30742 1.98689 -2.34295 -0 -0 -1.24112 -0.28412 0 0 0 0 0 0.02796 0.02669 0.02238 0 2.73706 0.08476 0 1.2797 -0.11793 0.37746 1.22991
MET_195 -8.04646 1.12793 4.48323 -0.72883 0.22505 0.377 1.96773 -2.12724 -0 -0 -1.24167 -0.19527 0 0 0 0 0 0.03785 0.15685 0.23607 2.2452 0 -0.02171 0 0.60916 -0.15162 0.41876 -0.62799
LEU_196 -5.12281 0.37958 2.89338 -0.46345 0.15539 0.11458 1.43617 -1.75782 -0 -0 -0.67416 0.20756 0 0 0 0 0 0.0176 -0.04338 0.11267 0.36086 0 -0.29169 0 0.18072 -0.11871 0.43895 -2.17455
ILE_197 -3.48204 0.90739 2.72761 -0.51546 0.46926 0.11319 1.39882 -1.41432 -0 -0 -0.2433 -0.07308 0 0 0 0 0 0.36989 -0.04441 0.04143 0.58155 0 -0.38176 0 0.73287 5.67433 1.65055 8.51249
PRO_198 -4.44813 1.95746 2.68376 -0.08099 0.00014 0.05936 0.76951 -1.03029 -0 -0 0.38664 0.6144 0 0 0 0 0 3.34278 5.50012 0.00488 0.82902 0 -0.6104 0 -2.4119 7.3444 14.4099 29.3207
SER_199 -2.31983 1.31584 1.20578 -0.02916 0.00094 0.06454 0.01259 -0.61114 -0 -0 0.97014 -0.64426 0 0 0 0 0 4.64977 0.00514 0.01038 0.45874 0 -0.16376 0.62563 -0.77834 1.68104 14.4278 20.8819
ASN_200 -1.87507 0.59334 1.29649 -0.17275 0.00361 0.24453 0.13482 -0.61456 -0.01057 -0.07595 0.38752 -0.51296 0 0 0 0 0 0.18589 0.07636 0.12375 0 2.08771 0.41955 0 -0.93687 0.27954 1.70625 3.34063
GLU_201 -2.3828 0.40257 2.36254 -0.19999 0.03366 0.28986 0.81627 -1.00956 -0.02907 -0.1859 0.30583 -0.44319 0 0 0 0 0 0.01661 0.08844 0.00683 0 3.09519 0.02516 0 -2.7348 0.24114 1.05995 1.75872
PRO_202 -1.19195 0.2632 0.924 -0.07226 0 0.04431 0.18694 -0.36963 -0 -0 0.26303 0.58435 0 0 0 0 0 0.00117 -0.15478 0.01288 0.44774 0 -0.42849 0 -2.4119 -0.12602 1.00246 -1.02494
HIS_D_203 -3.04193 0.34267 3.9489 -0.46048 0.01924 0.32224 1.8949 -1.75492 -0 -0 -1.15432 -0.26452 0 0 -0.86406 0 0 0.00695 0.02768 0.12139 0 1.68449 -0.08462 0 -0.45461 -0.4278 0.39731 0.25851
GLN_204 -2.2252 0.25208 2.87989 -0.63648 0.08144 0.40762 0.76698 -1.31345 -0 -0 -1.40491 -0.37721 0 0 -0.86406 0 0 0.00565 -0.041 0.04496 0 2.67709 0.08539 0 -0.18838 -0.26693 0.26206 0.14553
SER_205 -2.38955 0.52704 2.66918 -0.03406 8e-05 0.06443 0.9498 -1.17719 -0.02984 -0.2288 0.5512 -0.73252 0 0 0 0 0 0.00945 0.01686 3e-05 0.03362 0 -0.55954 1.76296 -0.77834 -0.20404 0.5498 1.00059
MET_206 -5.90719 1.5792 2.92502 -0.57781 0.45465 0.33489 1.54605 -1.27874 -0 -0 -0.14408 -0.266 0 0 0 0 0 0.04605 -0.03559 0.92037 2.35458 0 0.19384 0 0.60916 0.16444 0.87004 3.78889
VAL_207 -4.73161 0.99883 1.97639 -0.309 0.27781 0.0735 1.19119 -1.56109 -0.02082 -0.09076 0.10222 -0.71712 0 0 0 0 0 0.12919 0.05431 0.01968 0.11629 0 0.37346 0 1.9342 5.85743 0.89445 6.56853
LEU_208 -6.3512 1.28408 3.93568 -0.71483 0.2139 0.32237 1.21363 -1.80918 -0.00468 -0.07421 -0.94987 0.01185 0 0 0 0 0 0.18702 0.10241 0.00572 1.02124 0 -0.21214 0 0.18072 5.45001 0.98302 4.79554
ASP_209 -2.62666 0.08472 2.99889 -0.12772 0.02598 0.40243 0.34771 -1.34656 -0 -0 0.01264 -0.20762 0 0 0 0 0 0.2783 -0.06692 0.03649 0 2.40337 -0.30291 0 -2.3716 -0.49407 9.80054 8.84699
HIS_D_210 -4.5295 0.44309 4.01268 -0.43607 0.03914 0.5187 1.22925 -2.09843 -0.01138 -0.11937 -1.09623 -0.32438 0 0 0 0 0 0.4727 -0.04367 0.0367 0 2.5615 -0.15301 0 -0.45461 -0.26435 15.2085 14.9913
ASN_211 -4.41733 0.35553 3.15808 -0.17518 0.02027 0.25237 0.62146 -1.79558 -0.03043 -0.2563 -0.39625 -0.24183 0 0 0 0 0 0.0681 0.06583 0.04529 0 1.75728 0.09489 0 -0.93687 0.21902 6.13258 4.54093
ILE_212 -5.22287 0.5482 2.12658 -0.62031 0.33192 0.1208 0.82554 -1.27266 -0.00022 -0.00056 -0.88313 0.25624 0 0 0 0 0 0.12418 -0.00443 0.08814 0.75298 0 -0.57214 0 0.73287 0.13766 1.16906 -1.36214
ILE_213 -6.30772 1.49903 3.42515 -0.45339 0.39023 0.09264 2.16014 -2.11817 -0.00022 -0.00056 -0.40222 -0.09846 0 0 0 0 0 0.76718 -0.02805 0.03433 0.67749 0 -0.38145 0 0.73287 0.22175 2.80239 3.01295
PRO_214 -3.6378 0.57111 2.48411 -0.06249 0 0.03962 1.05957 -1.28071 -0 -0 0.11688 0.57509 0 0 0 0 0 0.92325 -0.1619 0.0882 0.16226 0 -0.75075 0 -2.4119 0.454 2.42507 0.5936
GLY_215 -4.68527 0.48542 3.0034 -5e-05 0 0 1.22604 -1.99992 -0 -0 -1.07062 -0.38419 0 0 -0.57557 0 0 0.14657 -0.05545 0 0 0 0.28776 0 0.83697 0.25682 0.7213 -1.80679
LEU_216 -8.60938 0.58752 4.38862 -0.63899 0.20044 0.20856 3.1834 -2.77869 -0 -0 -3.19575 0.17153 0 0 0 0 0 0.25895 0.03627 0.03123 0.75041 0 -0.10433 0 0.18072 0.26485 0.47092 -4.59372
SER_217 -6.162 0.38347 6.36045 -0.02843 0 0.06629 3.39258 -3.00178 -0.0428 -0.28226 -2.90289 -0.41945 0 0 -0.79136 0 0 0.06961 -0.0168 0.00178 0.22197 0 -0.38181 0.63435 -0.77834 0.0186 0.46526 -3.19356
ILE_218 -7.15854 0.97986 3.73243 -0.50865 0.45353 0.10368 2.36794 -2.47914 -0.02082 -0.09076 -2.04089 -0.0457 0 0 0 0 0 0.1188 -0.04741 0.03481 0.5716 0 -0.40163 0 0.73287 -0.28478 0.3932 -3.5896
LEU_219 -9.28762 1.16574 2.92146 -0.72094 0.35831 0.19746 1.94256 -2.57114 -3e-05 -0.00052 -0.96674 0.34243 0 0 0 0 0 0.03576 0.06596 0.21902 3.00289 0 -0.28399 0 0.18072 -0.15299 0.62618 -2.92549
ASN_220 -7.31338 0.2247 6.34747 -0.18291 0.08205 0.28273 3.53808 -3.36016 -0.04212 -0.25243 -2.51049 -0.32987 0 0 -0.79136 -0.63836 0 0.01516 0.12989 0.09206 0 1.41911 0.27106 0 -0.93687 -0.1571 0.6193 -3.49345
LEU_221 -6.97039 0.58589 4.35831 -0.69787 0.24556 0.29933 2.4892 -2.661 -0 -0 -2.13998 0.07758 0 0 0 0 0 0.02801 -0.00822 0.10542 0.88777 0 -0.2405 0 0.18072 -0.0835 0.47931 -3.06438
ILE_222 -6.90051 0.58784 4.35505 -0.50223 0.49852 0.10001 2.62806 -2.72532 -0 -0 -2.17959 -0.00046 0 0 0 0 0 0.00817 -0.05614 0.06345 0.51969 0 -0.44496 0 0.73287 -0.05651 0.47567 -2.8964
PHE_223 -10.4448 0.96158 4.62168 -0.5361 0.18079 0.22676 2.97577 -3.13907 -0 -0 -2.97723 -0.10815 0 0 0 0 0 0.00568 0.06655 0.00037 0 3.16619 -0.02698 0 1.0402 -0.08837 0.44801 -3.62715
PHE_224 -9.44937 1.10016 5.08465 -1.05063 0.09484 0.39367 3.38085 -3.23176 -0 -0 -3.5937 -0.00873 0 0 0 0 0 0.0041 0.00948 0.05113 0 2.02085 -0.46867 0 1.0402 -0.07781 0.44394 -4.25681
ILE_225 -6.43005 0.37267 4.97907 -0.50234 0.35622 0.10077 2.5692 -2.72456 -0 -0 -2.05006 0.08093 0 0 0 0 0 0.0037 -0.0547 0.02789 0.50104 0 -0.44047 0 0.73287 0.06504 0.37953 -2.03325
LEU_226 -8.92728 0.7372 4.15109 -0.49331 0.21308 0.11381 2.94307 -2.92318 -0 -0 -2.48126 0.25129 0 0 0 0 0 0.00384 -0.02344 0.01738 0.40177 0 -0.26644 0 0.18072 -0.09228 0.40034 -5.7936
CYS_227 -7.89249 0.63243 5.14606 -0.07806 0 0.04196 2.88853 -2.6595 -0 -0 -3.30353 0.09822 0 0 0 0 0 0.01611 0.21026 0.01431 0.53232 0 0.33276 0 3.6196 -0.2674 0.43179 -0.23663
THR_228 -7.13426 0.49538 6.57538 -0.20363 0.12354 0.07425 3.92406 -3.26943 -0 -0 -3.85438 -0.18035 0 0 0 -0.6679 0 0.0063 0.0719 0.01251 0.07673 0 -0.02347 2.31214 -1.0874 -0.08246 0.40219 -2.42889
PHE_229 -7.93221 0.64397 3.95516 -0.57135 0.02951 0.20588 2.86644 -2.71314 -0.00435 -0.0164 -2.50748 -0.07601 0 0 0 0 0 0.00775 -0.02675 0.20376 0 2.93311 -0.12773 0 1.0402 -0.03446 0.59093 -1.53315
VAL_230 -8.26738 1.01361 4.75014 -0.31563 0.33014 0.07237 3.32574 -3.23821 -0 -0 -2.985 -0.11487 0 0 0 0 0 0.01313 -0.05767 0.01952 0.05192 0 -0.32456 0 1.9342 -0.12458 0.57079 -3.34634
GLN_231 -6.21496 0.16695 5.2083 -0.7151 0.04758 0.71851 2.08067 -2.67135 -0 -0 -1.55262 -0.75904 0 0 0 0 0 0.0226 0.00849 0.06553 0 2.82627 -0.18606 0 -0.18838 -0.19952 0.39246 -0.94966
LEU_232 -4.14494 0.24281 3.64288 -0.4897 0.18634 0.11834 1.43094 -1.87399 -0 -0 -1.22303 0.22928 0 0 0 0 0 0.01823 -0.04639 0.01072 0.3981 0 -0.24927 0 0.18072 -0.21166 0.41025 -1.37038
LEU_233 -5.38093 0.24796 3.51966 -0.48327 0.17821 0.10358 1.82514 -1.95655 -0.0192 -0.12455 -1.20834 0.24626 0 0 0 0 0 0.06488 0.02943 0.05889 0.65385 0 -0.21727 0 0.18072 0.24628 0.4857 -1.54953
GLY_234 -4.16321 0.20403 3.84484 -5e-05 0 0 2.4238 -2.08336 -0.01469 -0.05833 -2.08575 -0.39789 0 0 -0.70278 0 0 0.04429 -0.0027 0 0 0 0.8613 0 0.83697 0.6836 0.43637 -0.17357
GLY_235 -4.29527 0.26122 4.16696 -5e-05 0 0 2.21599 -2.30919 -0 -0 -2.68433 -0.42175 0 0 0 0 0 0.03527 -0.09487 0 0 0 0.37623 0 0.83697 0.38622 0.23647 -1.29011
TRP_236 -6.14072 0.64741 3.78935 -1.30627 0.1059 0.51786 2.20194 -2.43867 -0 -0 -1.54986 -0.27177 0 0 0 0 0 0.01041 -0.02027 0.07629 0 1.67048 -0.24615 0 1.6906 -0.02911 0.1482 -1.14436
TYR_237 -8.7758 0.89696 4.23999 -0.69192 0.05545 0.3554 1.95006 -2.68226 -0.05243 -0.31812 -1.08434 -0.19367 0 0 0 0 0 0.00391 0.00617 0.01712 0 2.56465 0.13351 0.00265 1.2797 -0.13944 0.26084 -2.17156
PHE_238 -10.8252 1.25476 2.95792 -0.66147 0.07005 0.30608 2.54965 -3.00421 -0.01033 -0.04193 -1.98672 0.02284 0 0 0 0 0 0.0091 0.09142 0.00104 0 2.62366 -0.00323 0 1.0402 -0.17064 0.39167 -5.38535
TYR_239 -6.12586 0.37908 4.54804 -1.11883 0.18831 0.52205 2.64565 -2.76074 -0 -0 -2.65444 -0.27049 0 0 0 0 0 0.00937 -0.00617 0.01764 0 1.76568 -0.41141 0.01439 1.2797 -0.01583 0.51916 -1.4747
VAL_240 -6.41315 0.46882 4.59544 -0.30883 0.17513 0.06898 2.49716 -2.73725 -0 -0 -2.17255 -0.12653 0 0 0 0 0 0.00438 -0.0204 0.00028 0.07199 0 -0.26504 0 1.9342 -0.02605 0.51369 -1.73972
GLN_241 -6.8332 0.42928 7.56007 -0.57532 0.05643 0.57277 3.81584 -3.37854 -0.00321 -0.04532 -5.11543 -0.14593 0 0 0 -0.58021 0 0.00338 0.008 0.06384 0 4.36944 -0.10449 0 -0.18838 -0.19114 0.35533 0.0732
ALA_242 -6.67592 0.49104 4.25405 -0.02228 0 0 2.92837 -3.07089 -0 -0 -2.62002 -0.36045 0 0 0 0 0 0.00443 0.03938 0 0 0 -0.19888 0 1.8394 -0.3107 0.24276 -3.45971
TYR_243 -6.01751 0.30561 5.60687 -0.97082 0.08162 0.34249 2.77215 -2.76251 -0 -0 -2.89914 -0.29681 0 0 0 0 0 0.00464 0.01131 0.05356 0 1.72933 -0.42696 0.0004 1.2797 -0.09729 0.15104 -1.13231
LYS_244 -7.44637 0.55698 7.81017 -0.48857 0.20213 0.24721 3.43174 -3.56396 -0.0122 -0.10649 -3.21633 0.13613 0 0 0 -0.58021 0 0.00544 -0.04878 0.04614 2.53994 0 -0.00391 0 -1.5107 -0.13476 0.25053 -1.88587
SER_245 -6.02597 0.38156 7.01746 -0.03063 0.00012 0.02067 3.89498 -3.34301 -0 -0 -3.77602 0.01997 0 0 0 -0.61233 0 0.00115 0.11384 0.00629 0.50274 0 0.31767 1.78128 -0.77834 -0.18464 0.34711 -0.34609
LEU_246 -5.38817 0.42253 4.38742 -0.48092 0.27608 0.1139 2.1648 -2.54914 -0 -0 -1.95492 0.21454 0 0 0 0 0 0.00279 0.12856 0.06694 0.34476 0 -0.29553 0 0.18072 -0.10318 0.39011 -2.07872
ARG_247 -5.52904 0.2707 5.61648 -0.77729 0.12593 0.53739 2.52214 -2.54522 -0.0122 -0.10649 -2.17959 0.26371 0 0 0 -0.87125 0 0.0132 -0.0541 0.05088 2.80093 0 -0.19306 0 -1.2888 -0.36606 0.41005 -1.31168
HIS_D_248 -4.46296 0.42045 4.72101 -0.38577 0.02315 0.50016 2.16847 -2.25292 -0 -0 -2.03524 -0.40703 0 0 0 -0.87125 0 0.01042 0.01494 0.00129 0 1.68717 -0.29581 0 -0.45461 -0.40652 0.37323 -1.65183
ARG_249 -2.15891 0.21224 2.81168 -0.47996 0.10638 0.309 1.22445 -1.29415 -0 -0 -1.51804 -0.15383 0 0 0 0 0 0.00664 -0.10141 0.01678 1.69523 0 -0.14749 0 -1.2888 -0.26447 0.58307 -0.44158
SER_250 -2.49002 0.09131 3.31742 -0.02938 0.00012 0.05299 1.35485 -1.57392 -0 -0 -0.62439 -0.8723 0 0 0 0 0 0.00166 0.01676 0.00202 0.17283 0 -0.15647 0.60726 -0.77834 0.10496 0.48384 -0.3188
ALA_251 -2.97428 0.15697 0.44109 -0.02295 0 0 0.22927 -0.90591 -0 -0 0.19456 -0.23006 0 0 0 0 0 0.02519 0.00542 0 0 0 -0.02095 0 1.8394 0.01242 0.19366 -1.05617
ASN_252 -7.06785 0.52665 6.8179 -0.32883 0.08477 0.5737 3.9342 -3.37606 -0.00167 -0.02779 -3.06109 -0.79227 0 0 -1.11522 -0.61233 0 0.01734 -0.02144 0.00192 0 1.65624 -0.41624 0 -0.93687 -0.04708 0.22116 -3.97088
MET_253 -8.39097 0.86771 5.27696 -0.49689 0.29274 0.19578 2.24109 -2.80499 -0.03402 -0.1231 -2.25286 -0.37778 0 0 -0.92579 0 0 0.02516 -0.08123 0.44853 2.56107 0 -0.17192 0 0.60916 -0.02481 0.51337 -2.65278
ASP_254 -7.52304 0.59982 8.07801 -0.10324 0.0058 0.31242 3.82243 -3.79338 -0 -0 -5.19151 -0.10218 0 0 -0.54011 -1.01974 0 0.0126 0.19917 0.04536 0 2.01827 -0.15628 0 -2.3716 -0.28368 0.74225 -5.24866
VAL_255 -8.16945 0.59939 3.35668 -0.30716 0.19904 0.07025 2.76407 -2.95066 -0 -0 -1.45373 -0.17696 0 0 -0.57511 0 0 0.00789 -0.05347 5e-05 0.09882 0 -0.26785 0 1.9342 -0.20917 0.50988 -4.62326
LEU_256 -8.14126 0.78131 3.79418 -0.64132 0.0924 0.20878 2.58344 -2.7256 -0.00167 -0.02779 -2.15042 0.09385 0 0 0 0 0 0.02866 0.04561 0.04894 0.79504 0 -0.18877 0 0.18072 -0.02403 0.53329 -4.71464
ILE_257 -9.57597 1.40607 3.00723 -0.60535 0.4457 0.17653 2.91486 -2.99606 -0 -0 -2.99941 0.26263 0 0 0 0 0 0.01856 -0.06832 0.08584 1.79855 0 -0.17246 0 0.73287 -0.02179 0.80749 -4.78302
VAL_258 -6.86224 0.90748 4.14039 -0.31321 0.17845 0.07029 2.57253 -2.87447 -0.00242 -0.01385 -2.3394 -0.19806 0 0 0 0 0 0.01327 -0.04623 0.00125 0.08693 0 -0.33008 0 1.9342 -0.12513 0.67053 -2.52976
LEU_259 -6.18941 0.47309 3.86539 -0.65382 0.15208 0.2073 2.40065 -2.49178 -0 -0 -2.05053 0.13691 0 0 0 0 0 0.02476 0.03098 0.05038 0.74241 0 -0.1613 0 0.18072 0.11047 0.39844 -2.77326
ALA_260 -5.19241 0.35749 3.14855 -0.02252 0 0 2.09544 -2.38191 -0 -0 -2.02936 -0.33442 0 0 0 0 0 0.01518 -0.04236 0 0 0 -0.21932 0 1.8394 -0.04556 0.38185 -2.42995
THR_261 -7.99823 0.86142 5.27036 -0.12472 0.05462 0.05071 3.51529 -3.14056 -0 -0 -3.40434 -0.32768 0 0 0 0 0 0.01628 0.17829 0.00207 0.59493 0 0.05477 4.2246 -1.0874 -0.14927 0.43939 -0.96947
SER_262 -4.2428 0.18826 5.11428 -0.02649 0 0.06148 2.52237 -2.47192 -0.00905 -0.05288 -2.39498 -0.6076 0 0 0 0 0 0.01932 0.00301 5e-05 0.72768 0 0.33124 0.60017 -0.77834 0.17118 0.32819 -0.51685
ILE_263 -6.04903 0.63537 3.82367 -0.5091 0.44168 0.09947 2.20822 -2.45243 -0.01236 -0.07145 -1.91594 0.16328 0 0 0 0 0 0.01701 -0.05177 0.02906 0.45332 0 -0.44636 0 0.73287 0.21167 0.28702 -2.4058
ALA_264 -5.5732 0.21456 3.71777 -0.02089 0 0 2.51414 -2.44588 -0 -0 -3.01877 -0.34573 0 0 0 0 0 0.01215 -0.0381 0 0 0 -0.19207 0 1.8394 -0.05238 0.2895 -3.0995
TYR_265 -8.44664 0.35184 5.0762 -0.91661 0.04797 0.34481 3.11749 -2.96664 -0 -0 -3.44807 -0.26486 0 0 0 -0.6679 0 0.02565 0.00303 0.00899 0 1.77441 -0.27087 0.0009 1.2797 -0.06571 0.20792 -4.80839
VAL_266 -4.87563 0.29145 4.50435 -0.31322 0.21212 0.0718 2.54806 -2.5012 -0 -0 -2.46919 -0.18838 0 0 0 0 0 0.0173 -0.05144 0.0003 0.06898 0 -0.35438 0 1.9342 0.0583 0.2265 -0.82007
TYR_267 -9.3419 0.8342 4.77985 -0.945 0.0754 0.32693 3.34311 -3.18305 -0.00905 -0.05288 -2.9512 -0.28943 0 0 0 -0.71458 0 0.00964 -0.01197 0.00473 0 1.76036 -0.45187 0.00524 1.2797 0.03717 0.27038 -5.22422
SER_268 -7.62807 0.88883 6.77977 -0.03144 9e-05 0.02111 3.5099 -3.43095 -0.00995 -0.0576 -3.92779 0.05602 0 0 -0.74301 0 0 0.01475 0.0878 0.00222 0.51285 0 0.31149 1.75004 -0.77834 0.06632 0.43543 -2.17052
LEU_269 -6.39476 0.48138 4.28413 -0.69849 0.23909 0.29179 2.67288 -2.62582 -0 -0 -2.44266 0.08022 0 0 0 0 0 0.02149 -0.00831 0.08016 0.91869 0 -0.24813 0 0.18072 -0.08971 0.50868 -2.74864
VAL_270 -5.32476 0.34347 4.64205 -0.31841 0.24408 0.07398 2.85534 -2.6617 -0 -0 -2.59828 -0.20964 0 0 0 0 0 0.00864 -0.0515 0.01 0.08998 0 -0.2308 0 1.9342 -0.1693 0.44363 -0.91901
ILE_271 -8.09092 0.84108 4.41887 -0.46731 0.25629 0.08095 3.01623 -2.97319 -0 -0 -2.43574 0.36517 0 0 0 0 0 0.00485 0.2898 0.06078 1.17743 0 0.02143 0 0.73287 -0.17495 0.89315 -1.98321
LEU_272 -8.49004 0.77686 4.07496 -0.48992 0.24994 0.12194 3.10711 -2.99117 -0 -0 -1.99194 0.21276 0 0 0 0 0 0.01839 0.02153 0.03431 0.35873 0 -0.28314 0 0.18072 -0.23731 0.9395 -4.38675
VAL_273 -5.05946 0.28451 4.43521 -0.3136 0.21277 0.0724 2.77534 -2.5678 -0 -0 -2.68125 -0.1818 0 0 0 0 0 0.00837 0.00797 0.01719 0.08476 0 -0.25261 0 1.9342 -0.21009 0.39875 -1.03516
VAL_274 -5.92507 0.38638 5.20478 -0.30808 0.19605 0.06984 2.89632 -2.98471 -0 -0 -2.16335 -0.11774 0 0 0 0 0 0.01429 -0.05713 0.00174 0.05655 0 -0.3081 0 1.9342 -0.1184 0.2666 -0.95582
ALA_275 -6.13229 0.45581 3.94921 -0.02235 0 0 2.85563 -2.91033 -0 -0 -2.70174 -0.37817 0 0 0 0 0 0.01036 0.24004 0 0 0 -0.37234 0 1.8394 -0.31116 0.26862 -3.20931
VAL_276 -6.03711 0.72885 3.69438 -0.30626 0.1678 0.06643 2.10511 -2.5848 -0 -0 -1.54632 -0.06536 0 0 0 0 0 0.01837 -0.06865 0.22638 0.03183 0 -0.37543 0 1.9342 -0.22936 0.35289 -1.88705
ALA_277 -2.90065 0.10252 2.64026 -0.02272 0 0 1.69294 -1.58874 -0 -0 -0.98354 -0.36277 0 0 0 0 0 0.02001 -0.06404 0 0 0 -0.37673 0 1.8394 -0.2714 0.33722 0.06175
GLU_278 -4.33689 0.3203 5.35418 -0.23535 0.05689 0.37322 2.27053 -2.44842 -0 -0 -2.84628 -0.57041 0 0 0 -0.7951 0 0.05391 -0.05767 0.00435 0 2.92049 -0.03125 0 -2.7348 -0.56379 0.35584 -2.91024
LYS_279 -2.78459 0.16546 3.28943 -0.335 0.05921 0.21532 1.35603 -1.51645 -0 -0 -0.785 -0.36254 0 0 0 0 0 0.02319 -0.04055 0.00518 1.57362 0 -0.18706 0 -1.5107 -0.36417 0.30045 -0.89818
ALA_280 -4.02353 0.20515 3.17182 -0.02463 0 0 1.56888 -2.08511 -0 -0 -0.7498 -0.19515 0 0 0 0 0 0.01034 -0.05474 0 0 0 -0.1329 0 1.8394 -0.53858 0.12887 -0.87997
GLU_281 -2.44809 0.09453 3.16047 -0.45932 0.22515 1.4293 0.93171 -1.34994 -0.05349 -0.30712 -0.98957 -3.03193 0 0 -0.45264 0 0 0.02464 -0.04094 0.06201 0 3.9868 -0.3423 0 -2.7348 -0.77111 0.17696 -2.88967
ARG_282 -2.9144 0.17408 3.08656 -0.92141 0.19737 0.68081 0.94385 -1.44806 -0.06869 -0.29149 -1.08411 -0.14213 0 0 -0.45264 0 0 0.01863 -0.01263 0.02739 1.64847 0 -0.20459 0 -1.2888 -0.36483 0.26303 -2.15358
SER_283 -4.02553 0.40521 3.87613 -0.02967 0 0.03912 1.6394 -1.77232 -0.01255 -0.1699 -1.33046 -0.62776 0 0 -0.57557 -0.63836 0 0.0689 -0.03726 0.23097 0.86606 0 0.03802 1.77306 -0.77834 -0.36874 0.99645 -0.43315
PRO_284 -4.46738 0.69858 2.4414 -0.18289 0.00151 0.12668 1.18964 -1.12589 -0.00364 -0.07173 -0.0853 0.17337 0 0 0 0 0 0.02443 -0.01786 0.0026 0.47955 0 -1.01497 0 -2.4119 -0.50969 0.95073 -3.80276
VAL_285 -2.19607 0.1107 1.41955 -0.27893 0.16857 0.05679 0.6039 -0.94155 -0.00781 -0.05896 -0.64493 0.11745 0 0 0 0 0 0.01664 -0.08788 0 0.06139 0 -0.42808 0 1.9342 -0.4498 0.19233 -0.41248
THR_286 -5.44016 0.30925 1.40113 -0.10695 0.0613 0.07121 1.05068 -1.39268 -0.02481 -0.24601 0.27313 -0.80009 0 0 0 0 0 0.02413 -0.02138 0.05794 0.06589 0 -0.52884 2.37966 -1.0874 -0.36845 0.20363 -4.11882
PHE_287 -8.7101 0.90257 3.45902 -0.60318 0.05078 0.3308 2.62814 -2.44982 -0 -0 -2.11378 -0.03064 0 0 -0.74301 0 0 0.01939 -0.0123 0.01082 0 2.02498 -0.24162 0 1.0402 -0.11529 0.23731 -4.31573
PHE_288 -10.4942 1.70547 3.05031 -0.56079 0.30085 0.25741 2.03883 -2.29775 -0 -0 -0.37745 -0.14563 0 0 0 0 0 0.02821 -0.02755 0.00016 0 2.984 0.10397 0 1.0402 -0.12415 0.39473 -2.12333
ASP_289 -6.21551 0.66894 5.24598 -0.19525 0.06252 0.6373 1.7706 -2.47934 -0.01039 -0.05467 -1.57956 -3.50637 0 0 0 0 0 0.01741 -0.04457 0.06531 0 3.98569 -0.25961 0 -2.3716 -0.27038 0.54097 -3.99253
THR_290 -6.56449 0.63584 4.66652 -0.20755 0.09327 0.07501 2.64361 -2.4596 -0.00962 -0.06493 -2.26133 -0.28096 0 0 0 0 0 0.00498 0.13828 0.06195 0.06603 0 -0.01635 2.38531 -1.0874 5.49619 1.63028 4.94502
PRO_291 -7.82143 1.97362 4.29954 -0.06272 0 0.0425 1.9135 -2.0278 -0 -0 -1.50546 0.59194 0 0 0 0 0 0.02526 0.02745 0.03585 0.04603 0 0.35157 0 -2.4119 11.6737 3.20242 10.3541
PRO_292 -7.38304 1.37748 3.67592 -0.08668 2e-05 0.05364 1.68312 -1.74665 -0 -0 -1.45306 0.74416 0 0 0 0 0 0.02627 0.0413 0.00711 0.43027 0 0.26549 0 -2.4119 5.83053 2.38094 3.43492
MET_293 -9.07034 1.19389 5.46645 -0.32458 0.05471 0.08458 2.76068 -2.78888 -0.0039 -0.02806 -2.13639 -0.05806 0 0 0 0 0 0.01968 -0.024 0.01817 1.79423 0 0.14453 0 0.60916 0.26694 0.84903 -1.17218
LEU_294 -8.67107 0.60495 3.7661 -0.46515 0.16662 0.10899 2.64516 -2.76067 -0.00535 -0.02568 -2.59044 0.18657 0 0 0 0 0 0.0086 -0.05382 0.00349 0.32001 0 -0.2826 0 0.18072 0.26506 0.5436 -6.0549
PHE_295 -11.0817 1.36218 3.69937 -0.55822 0.16636 0.24176 2.76327 -3.27115 -0.00962 -0.06493 -2.90322 -0.04665 0 0 0 0 0 0.00807 0.00969 0.00315 0 3.11949 -0.05173 0 1.0402 -0.24276 0.50488 -5.3116
VAL_296 -6.67053 0.45381 3.87105 -0.3091 0.22205 0.07087 2.54022 -2.65843 -0 -0 -2.2154 -0.11416 0 0 0 0 0 0.00837 -0.05437 0.01119 0.0416 0 -0.34756 0 1.9342 -0.07888 0.39658 -2.89849
PHE_297 -7.68097 0.72735 4.73249 -0.53006 0.01957 0.20019 2.406 -2.69173 -0 -0 -2.51297 -0.03332 0 0 0 0 0 0.01641 -0.03288 0.10286 0 2.94468 -0.12986 0 1.0402 -0.05908 0.39222 -1.08889
ILE_298 -8.00022 0.68398 4.65002 -0.66142 0.45647 0.15136 3.215 -2.85154 -0.0039 -0.02806 -2.62937 0.10302 0 0 0 0 0 0.01023 -0.03397 0.05512 0.67085 0 -0.41454 0 0.73287 -0.07023 0.75452 -3.20981
ALA_299 -6.35845 0.53955 3.93265 -0.0223 0 0 2.58883 -2.83558 -0.00535 -0.02568 -2.14438 -0.35748 0 0 0 0 0 0.00218 0.14841 0 0 0 -0.34033 0 1.8394 -0.29817 0.65425 -2.68242
LEU_300 -7.77056 0.80275 4.0941 -0.69387 0.22954 0.26128 2.71442 -2.77426 -0 -0 -2.30958 0.1076 0 0 0 0 0 0.01015 0.01697 0.05948 0.84486 0 -0.21526 0 0.18072 -0.31058 0.34304 -4.4092
GLY_301 -5.49592 0.49871 5.68129 -5e-05 0 0 2.8653 -2.92928 -0 -0 -2.25367 -0.41065 0 0 0 0 0 0.00895 -0.09673 0 0 0 0.18808 0 0.83697 0.55171 0.26087 -0.29443
ARG_302 -10.0952 0.51125 11.4619 -0.66567 0.22435 0.3472 5.3697 -4.83375 -0.04941 -0.27291 -8.03165 0.33211 0 0 0 -3.5547 0 0.01133 0.08202 0.51945 2.62759 0 -0.12127 0 -1.2888 0.33895 0.66425 -6.42322
TRP_303 -10.1755 0.90434 6.08909 -1.08034 0.05433 0.37758 3.0832 -3.57152 -0 -0 -2.43724 -0.40276 0 0 0 0 0 0.00869 0.01276 0.03245 0 2.04802 -0.27733 0 1.6906 -0.24138 0.93977 -2.94527
LEU_304 -9.02723 0.8056 4.58787 -0.48042 0.17437 0.11065 2.96749 -3.01637 -0 -0 -2.78225 0.23631 0 0 0 0 0 0.01105 0.00639 0.04377 0.32904 0 -0.28003 0 0.18072 -0.16495 0.56851 -5.72947
GLU_305 -7.46775 0.52094 8.66983 -0.21512 0.02107 0.2855 3.55047 -3.73074 -0.01539 -0.14981 -3.88334 -0.58469 0 0 0 -0.84178 0 0.01028 -0.03951 0.01249 0 3.01743 -0.20954 0 -2.7348 -0.42288 0.44256 -3.76477
HIS_D_306 -8.14576 0.6014 7.74026 -0.4302 0.02704 0.46428 3.64526 -3.72253 -0 -0 -3.3135 -0.09717 0 0 0 0 0 0.00471 0.13042 0.01351 0 2.80084 0.00615 0 -0.45461 -0.33839 0.48179 -0.58651
LEU_307 -6.74082 0.68046 3.28834 -0.48851 0.1617 0.10904 1.89967 -2.39445 -0.01102 -0.05119 -0.76775 0.22686 0 0 0 0 0 0.05076 0.02894 0.00806 0.40955 0 -0.26091 0 0.18072 -0.21432 0.6433 -3.24155
ALA_308 -4.35893 0.31378 2.95365 -0.02406 0 0 2.05973 -2.10903 -0 -0 -2.24436 -0.35887 0 0 0 0 0 0.05579 -0.03442 0 0 0 -0.2534 0 1.8394 -0.48474 0.58928 -2.05617
LYS_309 -4.39113 0.20271 4.80098 -0.46724 0.13281 0.26024 2.03433 -2.10359 -0 -0 -1.10394 -0.02515 0 0 0 0 0 0.10186 -0.03011 0.03288 2.7619 0 -0.18006 0 -1.5107 -0.47466 0.36409 0.40523
SER_310 -2.56345 0.20033 3.08551 -0.03134 9e-05 0.05283 1.33593 -1.44213 -0.01102 -0.05119 -0.84299 -0.89529 0 0 0 0 0 0.03824 -0.08697 4e-05 0.6105 0 0.15189 0.60002 -0.77834 -0.31157 0.22518 -0.71373
LYS_311 -3.48207 0.18028 4.47498 -0.58659 0.14682 0.31716 1.51377 -1.81187 -0 -0 -2.87831 -0.25361 0 0 0 0 0 0.0567 0.00478 0.08226 3.04215 0 0.05641 0 -1.5107 0.01255 0.31422 -0.32107
THR_312 -2.14162 0.11 1.90705 -0.11792 0.07132 0.07773 0.25228 -0.88165 -0.00425 -0.05919 -0.5209 -0.65066 0 0 0 0 0 0.12804 0.06526 0.04093 0.06982 0 -0.44164 2.26993 -1.0874 0.11348 0.43663 -0.36275
SER_313 -2.34167 0.1119 2.74124 -0.03577 0.00553 0.06933 1.08609 -1.2405 -0.00834 -0.09925 0.02462 -0.54973 0 0 0 0 0 0.05038 -0.0298 0.00025 0.08601 0 -0.01384 0.61542 -0.77834 0.73295 0.33585 0.76234
GLU_314 -4.7107 0.51892 5.46418 -0.23468 0.04139 0.37131 2.69515 -2.36274 -0.00365 -0.05031 -3.23901 -0.56415 0 0 -1.12404 0 0 0.02304 0.00886 0.01346 0 2.91704 0.06407 0 -2.7348 0.6487 0.24669 -2.01126
ALA_315 -5.76769 0.57013 3.68726 -0.0225 0 0 2.30955 -2.46519 -0 -0 -1.07068 -0.39248 0 0 0 0 0 0.01215 -0.02999 0 0 0 -0.39781 0 1.8394 -0.45199 0.15306 -2.02678
LEU_316 -6.59392 0.87247 3.3878 -0.49288 0.24374 0.1168 1.85499 -2.3439 -0.00206 -0.03043 -1.06788 0.21742 0 0 0 0 0 0.00923 0.05294 0.03108 0.36053 0 -0.28145 0 0.18072 -0.41694 0.16043 -3.7413
ALA_317 -3.76269 0.2048 3.93419 -0.02145 0 0 2.11396 -2.12469 -0 -0 -1.24074 -0.37048 0 0 0 0 0 0.00388 -0.02289 0 0 0 -0.19584 0 1.8394 -0.34248 0.17438 0.18935
LYS_318 -8.31532 0.56339 8.15569 -0.36384 0.04979 0.19036 3.26985 -3.47719 -0 -0 -2.62587 0.3316 0 0 -0.80413 0 0 0.00699 0.21231 0.09642 2.48798 0 -0.02693 0 -1.5107 -0.38547 0.37038 -1.77469
LEU_319 -8.99251 1.29117 3.34228 -0.48422 0.2037 0.11286 2.68155 -2.88331 -0 -0 -2.27955 0.23261 0 0 0 0 0 0.00322 0.01603 0.05041 0.33355 0 -0.27667 0 0.18072 -0.34448 0.65442 -6.15824
MET_320 -5.45612 0.44453 5.064 -0.664 0.17476 0.17468 2.42211 -2.44061 -0.01217 -0.06281 -1.88629 0.03518 0 0 0 0 0 0.00575 -0.01948 0.01503 0.91714 0 -0.18824 0 0.60916 -0.32175 0.58091 -0.60822
SER_321 -3.33656 0.25045 4.88094 -0.04434 0.00011 0.06451 2.50532 -2.2385 -0 -0 -2.6018 -0.37835 0 0 -0.80413 0 0 0.01731 -0.03928 0.47237 0.18835 0 -0.36332 2.17866 -0.77834 -0.434 0.40028 -0.06031
LEU_322 -6.66732 0.63088 2.83273 -0.49021 0.12618 0.13056 2.25368 -2.22399 -0.02276 -0.1509 -1.39082 0.11851 0 0 0 0 0 0.06373 -0.03994 0.05993 0.17712 0 -0.17974 0 0.18072 -0.49482 0.43932 -4.64715
GLN_323 -5.47727 0.31194 4.43057 -0.25362 0.02821 0.18364 1.82555 -2.30842 -0.02344 -0.21124 -1.15299 -0.38046 0 0 0 0 0 0.01395 0.0373 0.02865 0 3.0503 -0.03848 0 -0.18838 -0.39221 0.3575 -0.1589
ALA_324 -3.3904 0.32352 1.61112 -0.02398 0 0 0.29299 -1.14491 -0.00435 -0.04487 0.31904 -0.18272 0 0 0 0 0 0.01323 -0.00349 0 0 0 -0.14571 0 1.8394 -0.54443 0.214 -0.87156
THR_325 -2.32259 0.14797 2.30161 -0.19908 0.10941 0.07334 1.04377 -1.0944 -0.02653 -0.25139 -0.59078 -0.31614 0 0 0 0 0 0.01283 -0.0402 0.00279 0.19746 0 0.0093 2.31274 -1.0874 -0.12758 0.20654 0.36165
GLU_326 -4.22549 0.24912 2.77666 -0.19028 0.02232 0.26776 0.542 -1.366 -0 -0 -0.12561 -0.55821 0 0 0 0 0 0.00234 0.00596 0.0047 0 3.07057 -0.01131 0 -2.7348 0.23137 0.19702 -1.84187
ALA_327 -4.77111 0.38634 2.52192 -0.02466 0.00019 0 2.29217 -1.93692 -0 -0 -2.00545 -0.34424 0 0 0 0 0 0.00914 0.22187 0 0 0 0.2055 0 1.8394 0.21224 0.32736 -1.06626
THR_328 -5.53699 0.35328 3.94152 -0.18394 0.10107 0.07509 2.6286 -2.36212 -0.00223 -0.0062 -2.41595 -0.30403 0 0 0 -0.72822 0 0.00274 -0.08301 0.00701 0.09026 0 0.32664 2.3321 -1.0874 0.38786 0.41612 -2.04781
VAL_329 -6.85139 0.41592 3.02587 -0.26233 0.14751 0.05055 2.49815 -2.49868 -0 -0 -2.91699 -0.1054 0 0 0 0 0 0.01587 0.0105 0.01859 0.2298 0 -0.65424 0 1.9342 -0.03897 0.51618 -4.46487
VAL_330 -6.12516 0.32479 1.77681 -0.27214 0.16773 0.05365 1.50042 -1.86337 -0.00223 -0.0062 -2.15866 -0.01936 0 0 0 0 0 0.02299 -0.05525 0.00108 0.13557 0 -0.4898 0 1.9342 -0.43825 0.56179 -4.95141
THR_331 -5.57685 0.48564 4.97867 -0.12336 0.02855 0.08448 3.44691 -2.4825 -0 -0 -1.81736 -0.5767 0 0 -0.93649 0 0 0.15115 -0.02451 0.02565 0.04477 0 -0.33241 2.33018 -1.0874 -0.49548 0.49416 -1.38289
LEU_332 -4.00028 0.87155 1.63346 -0.45773 0.21626 0.07492 0.58775 -1.08287 -0 -0 -0.26708 0.21583 0 0 0 0 0 0.54467 -0.15778 0.09334 0.034 0 0.94296 0 0.18072 5.269 0.74954 5.44826
GLY_333 -2.80402 0.42476 2.79145 -0.00064 0 0 1.69263 -1.55458 -0.00498 -0.02105 -0.13313 -0.23643 0 0 0 0 0 0.12583 -0.04201 0 0 0 -0.46697 0 0.83697 5.95264 0.66001 7.22049
GLU_334 -3.26958 0.12114 2.12174 -0.58543 0.24408 1.5617 0.27043 -1.11378 -0 -0 -0.65411 -3.1638 0 0 0 0 0 0.28602 -0.05771 0.00695 0 3.75728 -0.10571 0 -2.7348 0.15551 0.29358 -2.8665
ASP_335 -3.31061 0.372 5.22065 -0.19116 0.05814 0.65731 2.33769 -2.27298 -0.00324 -0.01343 -0.96204 -1.24675 0 0 -0.73918 0 0 0.40574 -0.06228 0.02242 0 1.95422 -0.70262 0 -2.3716 -0.1928 0.48138 -0.55914
ASN_336 -1.7498 0.10875 2.10724 -0.18391 0.0316 0.28237 0.90152 -0.97465 -0 -0 -0.33266 -0.35343 0 0 0 0 0 0.89449 -0.0605 0.01305 0 1.54252 0.08045 0 -0.93687 0.04068 0.58262 1.99347
LEU_337 -3.63571 0.74231 3.93916 -0.51751 0.24579 0.14221 1.88891 -1.86607 -0.00174 -0.00762 -2.40131 0.0744 0 0 -0.73918 0 0 0.40474 0.40879 0.01567 0.87202 0 -0.04085 0 0.18072 0.17558 0.44933 0.32962
ILE_338 -5.19494 0.37717 2.58414 -0.44959 0.26816 0.09441 1.598 -1.84777 -0 -0 -0.37613 -0.03844 0 0 0 0 0 0.10578 -0.05625 0.00699 0.33698 0 -0.7194 0 0.73287 0.02759 0.59943 -1.95098
ILE_339 -3.86138 0.49842 1.82492 -0.50328 0.46457 0.10212 0.82345 -0.99232 -0.0272 -0.13372 0.11512 -0.16511 0 0 0 0 0 0.20563 -0.00749 0.04303 0.61657 0 -0.55182 0 0.73287 -0.13695 0.60228 -0.35031
ARG_340 -4.93117 0.42604 4.5884 -0.7125 0.12938 0.43731 2.21297 -2.16356 -0.03494 -0.16498 -2.36151 0.1484 0 0 -0.93649 -0.38095 0 0.0953 0.00397 0.08199 1.73077 0 0.01558 0 -1.2888 0.25192 0.33528 -2.51758
GLU_341 -3.99864 0.67603 4.02897 -0.20071 0.05681 0.32136 1.85729 -1.73417 -0 -0 -4.25299 -0.55174 0 0 0 -0.58186 0 0.02987 0.02437 0.06025 0 3.07653 0.01105 0 -2.7348 0.21232 0.40246 -3.2976
GLU_342 -4.98361 0.23254 6.07143 -0.35103 0.07862 0.4792 3.25247 -2.69203 -0.00774 -0.03126 -4.78281 -0.47806 0 0 0 -1.16061 0 0.05698 0.00765 0.09049 0 3.63701 -0.04991 0 -2.7348 -0.00802 0.39288 -2.98062
GLN_343 -3.86758 0.15021 3.27138 -0.64855 0.10458 0.65684 1.13593 -1.59819 -0 -0 -0.67916 -0.7245 0 0 0 -0.72822 0 0.04512 -0.06807 0.02606 0 2.93786 0.18984 0 -0.18838 0.03297 0.24768 0.29581
VAL_344 -6.8301 0.7884 3.14368 -0.27871 0.18696 0.05919 2.49558 -2.37842 -0 -0 -2.72303 -0.35459 0 0 0 0 0 0.02758 -0.00817 0.00396 0.23818 0 -0.77404 0 1.9342 0.03183 0.94082 -3.49667
PRO_345 -5.70385 0.91612 4.0122 -0.13232 0.00356 0.09768 1.97075 -1.89237 -0 -0 -2.8215 0.1874 0 0 0 0 0 0.01746 -0.07857 0.03184 0.10414 0 -0.98559 0 -2.4119 -0.32675 1.13013 -5.88157
MET_346 -6.75953 0.44425 5.63528 -0.75848 0.21445 0.42769 2.76804 -2.75802 -0.01877 -0.10357 -2.43954 -0.21319 0 0 0 0 0 0.05463 -0.04293 0.04929 2.77048 0 0.06786 0 0.60916 -0.13111 0.5099 0.3259
GLU_347 -4.09135 0.42247 3.98521 -0.54889 0.19989 1.48901 0.68432 -1.76441 -0.01526 -0.10296 -0.47226 -2.98777 0 0 0 0 0 0.13376 -0.10921 0.06325 0 3.04954 -0.21097 0 -2.7348 0.16602 0.37092 -2.47351
LEU_348 -6.84632 0.80833 2.88066 -0.70497 0.38032 0.32334 1.83387 -2.05548 -0.01528 -0.1481 -2.12843 -0.04826 0 0 -0.51809 0 0 0.09318 -0.04376 0.08579 1.96156 0 -0.02156 0 0.18072 -0.10658 0.52561 -3.56343
VAL_349 -6.70421 0.41983 1.93721 -0.26502 0.13104 0.05094 2.0666 -2.18696 -0.01877 -0.10357 -1.46891 0.22782 0 0 0 0 0 0.00251 0.02924 0.00652 0.08822 0 -0.38855 0 1.9342 -0.36101 0.48711 -4.11576
GLN_350 -6.37101 0.41212 6.0827 -0.68586 0.16805 0.81571 2.70539 -2.92834 -0.0148 -0.14711 -3.77803 -0.69514 0 0 -1.06874 0 0 0.00731 0.01789 0.22408 0 2.00602 -0.08558 0 -0.18838 -0.32924 0.35816 -3.49482
ARG_351 -4.49337 0.14426 4.19472 -0.44873 0.05679 0.23987 1.18485 -2.01658 -0.05226 -0.42033 -2.03181 0.50421 0 0 0 -0.3581 0 0.16509 -0.04848 0.13873 2.30205 0 -0.03034 0 -1.2888 -0.36786 0.51283 -2.11327
GLY_352 -2.53809 0.05683 2.75797 -7e-05 0 0 1.46742 -1.38189 -0 -0 -1.14827 -0.38129 0 0 0 0 0 0.10668 -0.1081 0 0 0 -1.51751 0 0.83697 -0.65365 0.42077 -2.08223
ASP_353 -5.40935 0.17817 6.36255 -0.09961 0.00607 0.27038 3.22316 -2.99819 -0.02923 -0.27125 -4.30143 -0.25578 0 0 -0.55065 0 0 0.00728 0.01299 0.05279 0 1.8813 0.07667 0 -2.3716 -0.59632 0.27282 -4.53923
ILE_354 -6.86037 0.47104 2.27611 -0.47756 0.37677 0.11256 2.02807 -2.16762 -0.01143 -0.03984 -2.01912 -0.0007 0 0 0 0 0 0.04403 -0.05098 0.01485 0.39116 0 -0.62836 0 0.73287 -0.49453 0.40102 -5.90203
VAL_355 -7.44605 0.8413 2.42256 -0.28079 0.23333 0.05862 2.84339 -2.45946 -8e-05 -0.0002 -2.9868 -0.08038 0 0 0 0 0 0.02361 0.03523 8e-05 0.32912 0 -0.73887 0 1.9342 -0.43574 0.43126 -5.27567
LYS_356 -5.84559 0.78516 5.11224 -0.54251 0.24774 0.27342 3.01184 -2.46622 -0.02364 -0.08349 -5.04445 0.17885 0 0 0 -0.58186 0 0.01617 -0.02786 0.11588 2.52618 0 0.12263 0 -1.5107 -0.22871 0.44549 -3.51942
VAL_357 -7.26585 0.61963 2.18938 -0.2565 0.15241 0.04949 2.30309 -2.19328 -8e-05 -0.0002 -2.20804 -0.27209 0 0 0 0 0 0.00424 -0.03709 0.04378 0.26373 0 -0.77967 0 1.9342 -0.255 0.68909 -5.01877
VAL_358 -3.58647 0.46222 2.43764 -0.26762 0.16869 0.05189 1.28434 -1.46086 -0.03394 -0.20226 -1.67824 0.02451 0 0 0 0 0 0.0147 -0.08446 9e-05 0.22131 0 -0.43752 0 1.9342 -0.21959 1.43027 0.0589
PRO_359 -5.17602 1.08119 2.65574 -0.13386 0.01091 0.09667 1.00179 -1.33537 -0 -0 -0.13637 0.23197 0 0 0 0 0 0.0244 -0.10742 0.012 0.10028 0 -0.94207 0 -2.4119 -0.27108 1.38035 -3.91877
GLY_360 -1.64867 0.0446 1.98698 -9e-05 0 0 1.11527 -1.04137 -0.01332 -0.0619 -1.67377 -0.40416 0 0 0 0 0 0.06299 -0.12108 0 0 0 -1.51175 0 0.83697 -0.46542 0.46501 -2.42971
GLY_361 -2.86942 0.18855 3.25984 -0.0003 0 0 2.28888 -1.71659 -0.01348 -0.06271 -2.36992 -0.19557 0 0 0 0 0 0.03663 -0.11301 0 0 0 -0.53775 0 0.83697 -0.17999 0.24324 -1.20466
LYS_362 -5.42214 0.37943 4.1439 -0.31808 0.03989 0.1643 1.51944 -2.12761 -0 -0 -2.08233 -0.05887 0 0 0 0 0 0.02388 0.20199 0.0824 2.01422 0 -0.03671 0 -1.5107 -0.04815 0.50775 -2.52737
PHE_363 -9.87734 1.95042 2.12547 -0.61044 0.03225 0.28395 2.44342 -2.56785 -0.01791 -0.17166 -2.4225 0.12575 0 0 0 0 0 0.01571 -0.08318 0.02297 0 2.33192 -0.11557 0 1.0402 0.25451 1.31386 -3.92601
PRO_364 -5.50458 1.02216 0.91597 -0.09436 0.00127 0.05872 0.6285 -0.79244 -0 -0 0.29259 0.75066 0 0 0 0 0 0.0303 -0.00378 0.02586 0.30011 0 0.33148 0 -2.4119 0.44408 1.26719 -2.73816
VAL_365 -6.4223 0.57751 0.87949 -0.31855 0.21684 0.06953 0.82454 -1.67538 -0 -0 -0.25845 -0.40902 0 0 0 0 0 0.02641 0.14544 0.00032 0.15098 0 -0.32459 0 1.9342 -0.11056 0.56586 -4.12775
ASP_366 -7.34063 0.46745 9.13004 -0.0976 0.00072 0.28207 5.66708 -4.14789 -0.0296 -0.21832 -10.6315 -0.08885 0 0 -1.64542 -0.5365 0 0.01187 -0.02266 0.05012 0 2.36875 0.33625 0 -2.3716 -0.15647 1.12138 -7.85129
GLY_367 -4.17649 0.35032 3.27679 -0.00099 0 0 2.39486 -1.98057 -0 -0 -2.92824 -0.31702 0 0 0 0 0 0.01632 -0.05334 0 0 0 -1.34849 0 0.83697 0.33653 1.08335 -2.50999
LYS_368 -5.79233 0.37559 5.57185 -0.31837 0.05378 0.16235 3.07876 -2.74767 -0 -0 -4.00318 -0.07745 0 0 0 0 0 0.07752 -0.01178 0.05459 2.09828 0 0.04727 0 -1.5107 0.1799 0.37828 -2.38329
VAL_369 -8.33969 1.23009 3.09834 -0.28397 0.16053 0.05847 2.58833 -2.79068 -0.01862 -0.14019 -3.479 0.01552 0 0 0 0 0 0.06442 0.3546 0.02135 0.06613 0 -0.43107 0 1.9342 -0.33897 0.47386 -5.75637
LEU_370 -6.90702 0.50108 4.13635 -0.46297 0.12166 0.08675 2.13843 -2.37128 -0 -0 -1.28482 0.22451 0 0 0 0 0 2.23674 0.45452 0.03545 0.37313 0 0.21222 0 0.18072 0.14945 10.739 10.564
GLU_371 -2.6026 0.0595 2.97294 -0.49447 0.07049 0.6947 1.15787 -1.30976 -0.00721 -0.04393 -1.35786 -0.64404 0 0 0 0 0 0.64252 0.00194 0.01979 0 3.69 -0.08311 0 -2.7348 1.14785 17.391 18.5708
GLY_372 -2.60902 0.1633 2.21523 -0.00081 0 0 1.08939 -1.18086 -0 -0 -1.10672 -0.21842 0 0 0 0 0 0.23107 -0.1457 0 0 0 -1.53774 0 0.83697 1.14259 7.04605 5.92534
ASN_373 -2.76183 0.25592 2.2068 -0.26349 0.04134 0.44953 0.71802 -1.20658 -0.03234 -0.16923 -0.05396 -0.85782 0 0 0 0 0 0.01675 0.19289 0.01029 0 1.8719 -0.76475 0 -0.93687 0.70131 0.45967 -0.12244
THR_374 -6.6587 0.66487 5.15647 -0.10656 0.12642 0.07038 2.84189 -2.85704 -0 -0 -3.39426 -0.9893 0 0 0 -0.4845 0 0.01463 0.06123 0.29433 0.21887 0 -0.67318 2.28143 -1.0874 0.18913 0.63997 -3.69132
MET_375 -7.34161 0.56341 4.6599 -0.5017 0.17026 0.07969 2.66331 -2.50033 -0 -0 -2.27448 -0.04062 0 0 0 0 0 0.01507 0.03503 0.1178 1.49601 0 -0.01982 0 0.60916 -0.11204 0.552 -1.82897
ALA_376 -4.69545 0.28531 3.34875 -0.02191 0 0 2.5081 -2.03607 -0 -0 -2.8883 -0.35383 0 0 0 0 0 0.00748 -0.00969 0 0 0 -0.10487 0 1.8394 0.14195 0.53878 -1.44033
ASP_377 -4.28046 0.45003 5.8645 -0.25068 0.1169 0.85565 3.67368 -2.44124 -0.00548 -0.05862 -4.895 -0.99386 0 0 -0.71042 -0.69195 0 0.00912 -0.0586 0.01367 0 1.97305 -0.79311 0 -2.3716 -0.045 0.4577 -4.18173
GLU_378 -5.23764 0.38986 6.82179 -0.2436 0.05316 0.40204 3.56458 -2.90467 -0.01152 -0.10971 -5.58628 -0.52034 0 0 0 -0.3192 0 0.0261 -0.05331 0.01203 0 2.99101 0.26465 0 -2.7348 0.00614 0.3485 -2.84122
SER_379 -4.38277 0.39689 5.19277 -0.03665 0.00053 0.04891 2.53168 -2.4718 -0.00936 -0.08313 -2.95917 -0.40861 0 0 -0.71042 -0.69195 0 0.08486 -0.08668 0.00162 0.14737 0 -0.3792 1.72613 -0.77834 -0.01777 0.42792 -2.45719
LEU_380 -5.9487 0.91852 1.52755 -0.51714 0.20358 0.13834 0.82375 -1.72442 -0.00198 -0.01545 -0.08448 0.17971 0 0 0 0 0 0.07688 0.00577 0.10711 0.16754 0 -0.17701 0 0.18072 -0.44597 0.51641 -4.06926
ILE_381 -6.2924 0.63515 1.82842 -0.65192 0.44792 0.1499 1.33257 -1.703 -0.03932 -0.17163 -0.71196 0.1145 0 0 0 0 0 0.13428 -0.00367 0.20914 0.82239 0 -0.47447 0 0.73287 -0.11378 0.45229 -3.30269
THR_382 -3.87378 0.11339 3.8204 -0.12065 0.09466 0.06659 1.8373 -1.93326 -0.00733 -0.13134 -0.78572 -1.48112 0 0 -0.68586 0 0 0.15044 0.09041 0.11293 0.2658 0 -0.40816 2.26582 -1.0874 0.04179 0.44594 -1.20915
GLY_383 -2.88631 0.27199 2.95515 -6e-05 0 0 1.11767 -1.54906 -0.0278 -0.07386 0.04773 -0.37689 0 0 0 0 0 0.05397 -0.16093 0 0 0 -1.50389 0 0.83697 -0.54633 0.32714 -1.51451
GLU_384 -3.4746 0.25662 4.63225 -0.27461 0.03026 0.33577 1.38734 -1.91584 -0.00581 -0.09729 0.08117 -0.27751 0 0 -0.68586 0 0 0.06905 -0.02741 0.07304 0 2.9511 0.03965 0 -2.7348 -0.56128 0.22866 0.02989
ALA_385 -1.63993 0.07447 1.37103 -0.02753 0.00615 0 0.35457 -0.63859 -0 -0 -0.07621 -0.41941 0 0 0 0 0 0.07534 -0.06843 0 0 0 0.00263 0 1.8394 -0.40615 0.28734 0.73468
MET_386 -4.97135 0.8481 3.0409 -0.37524 0.13965 0.0983 0.96359 -1.38153 -0 -0 0.09189 0.13071 0 0 0 0 0 0.03117 -0.04576 0.14699 1.23676 0 0.12885 0 0.60916 -0.45269 1.00685 1.24632
PRO_387 -4.20544 0.65819 1.86232 -0.11206 0.00188 0.08207 0.41594 -0.87673 -0.01039 -0.09784 -0.55994 0.28157 0 0 0 0 0 0.03164 -0.07775 0.01215 0.16532 0 -1.00519 0 -2.4119 -0.54855 1.21025 -5.18448
VAL_388 -5.52103 0.25643 4.66163 -0.26834 0.17833 0.05241 2.74973 -2.45935 -0 -0 -2.60469 -0.02759 0 0 0 0 0 0.00518 -0.05686 0.00955 0.26771 0 -0.62006 0 1.9342 -0.58735 0.51336 -1.51676
THR_389 -3.69615 0.26013 1.91408 -0.1711 0.0903 0.06182 0.53945 -1.1972 -0 -0 -0.66174 0.00777 0 0 0 0 0 0.00385 -0.03531 0.00813 0.06987 0 0.0302 2.30073 -1.0874 -0.21858 0.24833 -1.53281
LYS_390 -7.81746 0.50775 7.89358 -0.52467 0.20155 0.32857 4.57154 -3.45551 -0.00836 -0.08269 -5.88549 -0.13509 0 0 -0.52828 -0.3192 0 0.04441 -0.0483 0.02763 1.96653 0 0.28782 0 -1.5107 0.04028 0.24539 -4.20071
LYS_391 -4.29897 0.51192 3.94983 -0.44794 0.06948 0.2616 1.82513 -1.873 -0.01862 -0.14019 -2.64335 0.00574 0 0 0 0 0 0.02078 0.19069 0.00201 2.08108 0 0.13078 0 -1.5107 0.02836 1.08692 -0.76847
PRO_392 -4.05075 0.91198 2.20147 -0.13082 0.00455 0.09197 0.81507 -1.05698 -0 -0 -0.4002 0.2216 0 0 0 0 0 0.00745 -0.11026 0.01322 0.11168 0 -0.87449 0 -2.4119 -0.31892 1.13976 -3.83558
GLY_393 -2.21293 0.12815 3.12149 -7e-05 0 0 1.66475 -1.45802 -0.01332 -0.06301 -2.03264 -0.38312 0 0 -0.27503 0 0 0.03 -0.14774 0 0 0 -1.51965 0 0.83697 -0.50661 0.29464 -2.53616
SER_394 -5.0896 0.27653 5.74529 -0.03555 2e-05 0.06092 3.56367 -2.6868 -0.01332 -0.06301 -3.84255 -0.22418 0 0 0 0 0 0.09028 -0.02823 0.0061 0.16043 0 -0.47923 1.79681 -0.77834 -0.48692 0.22511 -1.80258
THR_395 -3.87798 0.21231 2.97434 -0.1162 0.0656 0.0914 1.41331 -1.70855 -0.01278 -0.1186 -2.18899 -0.53677 0 0 -0.52828 0 0 0.03859 0.04486 0.00062 0.41394 0 -0.14865 2.26713 -1.0874 -0.21916 0.27789 -2.74334
VAL_396 -5.99098 0.88718 2.26935 -0.26775 0.19476 0.05356 2.25445 -1.8844 -0.00306 -0.00991 -1.90711 -0.14969 0 0 0 0 0 0.00508 -0.07171 0.00351 0.44825 0 -0.74661 0 1.9342 -0.14305 0.3805 -2.74341
ILE_397 -5.85284 0.67334 2.31269 -0.4655 0.4054 0.09037 1.63594 -1.80598 -0.01474 -0.14309 -2.72988 0.24351 0 0 0 0 0 0.00224 -0.05637 0.00096 0.5715 0 -0.63729 0 0.73287 -0.40333 0.5348 -4.90542
ALA_398 -5.15152 0.57763 3.0073 -0.02556 0.00031 0 2.1816 -2.27488 -0.01093 -0.06728 -1.62479 -0.21913 0 0 -0.6665 0 0 0.01521 -0.07805 0 0 0 -0.06321 0 1.8394 -0.63652 0.43528 -2.76163
GLY_399 -3.20738 0.39845 2.70274 -7e-05 0 0 1.52425 -1.56244 -0.03591 -0.23527 -1.17578 -0.40816 0 0 0 0 0 0.02128 -0.15554 0 0 0 -1.51354 0 0.83697 -0.77118 0.26084 -3.32074
SER_400 -5.54481 0.72486 5.35786 -0.03347 0 0.05909 2.97853 -2.70646 -0.01435 -0.05485 -3.59955 -0.10588 0 0 0 0 0 0.01035 0.02543 0.03812 0.23576 0 -0.34208 1.74605 -0.77834 -0.69592 0.44665 -2.25301
ILE_401 -6.16694 0.70377 3.8627 -0.61807 0.47497 0.1169 2.85298 -2.46994 -0 -0 -2.40066 0.39876 0 0 0 0 0 0.00872 -0.05211 0.03481 0.93442 0 -0.7346 0 0.73287 -0.59992 0.64344 -2.27791
ASN_402 -8.50643 0.59072 6.37416 -0.23135 0.01075 0.41651 3.32419 -3.56617 -0.02659 -0.17307 -4.33786 -0.40161 0 0 -0.64435 -0.4845 0 0.02599 -0.01078 0.01968 0 3.2533 0.18467 0 -0.93687 -0.27844 0.6223 -4.77575
ALA_403 -4.51194 0.22444 3.90735 -0.02132 0 0 2.1519 -2.20484 -0 -0 -2.20732 -0.36558 0 0 0 0 0 0.33508 0.01758 0 0 0 -0.47608 0 1.8394 0.01396 0.40715 -0.89023
HIS_404 -3.06678 0.16651 1.9935 -0.47496 0.02678 0.60514 0.36817 -1.02746 -0.0039 -0.01815 0.16305 -0.45784 0 0 0 0 0 0.21333 -0.06136 0.05704 0 1.62643 -0.43803 0 -0.45461 -0.15636 0.38123 -0.55827
GLY_405 -2.97478 0.76098 3.05538 -0.00066 0 0 1.06244 -1.51422 -0 -0 -0.52641 -0.2177 0 0 -0.64435 0 0 0.02771 -0.13174 0 0 0 -1.53713 0 0.83697 0.26631 0.32231 -1.21488
SER_406 -3.05197 0.19107 2.0385 -0.02771 0 0.06474 0.69189 -1.14359 -0.02641 -0.11173 -0.85315 -0.52415 0 0 0 0 0 0.0227 -0.01367 0.00338 0.29546 0 -0.29595 0.60106 -0.77834 0.24576 0.10617 -2.56594
VAL_407 -7.24906 0.80236 2.15871 -0.36533 0.28764 0.08835 2.57587 -2.27494 -0.00266 -0.00745 -2.23965 -0.3009 0 0 0 0 0 0.04074 0.20033 0.02908 0.54789 0 0.01537 0 1.9342 -0.08212 0.33065 -3.51091
LEU_408 -7.60267 0.74057 2.89317 -0.47156 0.24702 0.09186 2.32707 -2.39822 -0.01602 -0.07913 -2.4108 0.14895 0 0 0 0 0 0.02328 -0.05429 0.07455 1.05883 0 -0.38447 0 0.18072 0.07072 0.48402 -5.07641
ILE_409 -8.97544 0.83502 3.14878 -0.61206 0.42408 0.11482 2.84491 -2.92875 -0.00266 -0.00745 -2.71382 0.31049 0 0 0 0 0 0.0198 0.07872 0.00246 0.98131 0 -0.77737 0 0.73287 -0.27086 0.45727 -6.33787
LYS_410 -5.79532 0.34486 4.5226 -0.38787 0.04896 0.20016 2.69286 -2.32153 -0.01807 -0.09255 -2.78386 -0.01823 0 0 0 0 0 0.00585 -0.06053 0.01487 1.81011 0 0.27903 0 -1.5107 -0.1539 0.39358 -2.82968
ALA_411 -5.63675 0.25945 2.49071 -0.02614 0.00059 0 2.38317 -2.30788 -0 -0 -2.92256 -0.25931 0 0 0 0 0 0.01016 0.08063 0 0 0 0.02895 0 1.8394 -0.3467 0.30912 -4.09715
THR_412 -6.0295 0.54429 4.20532 -0.11211 0.04434 0.05748 2.19007 -2.37229 -0.01335 -0.06256 -2.23745 -0.81087 0 0 0 -0.79074 0 0.00815 0.13543 5e-05 0.4657 0 -0.52903 2.32482 -1.0874 -0.33249 0.36586 -4.0363
HIS_413 -7.36063 0.49493 5.59504 -0.35351 0.00013 0.46923 2.09875 -2.92822 -0.01335 -0.06256 -2.48442 0.21585 0 0 0 -0.79074 0 0.03204 0.0101 0.00721 0 2.61948 -0.34734 0 -0.45461 0.19562 0.4848 -2.57221
VAL_414 -5.75719 0.33841 2.30549 -0.30349 0.16082 0.06045 1.28667 -2.00435 -0.01991 -0.2074 -1.19509 -0.37375 0 0 0 0 0 0.02774 0.01186 0.00168 0.0767 0 -0.45228 0 1.9342 -0.08572 0.38873 -3.80645
GLY_415 -2.22127 0.16123 2.24533 -0.00017 0 0 1.16437 -1.22581 -0 -0 -0.4662 -0.27389 0 0 0 0 0 0.04667 -0.17084 0 0 0 -1.34614 0 0.83697 -0.24554 0.21281 -1.28246
ASN_416 -2.82892 0.2875 2.85823 -0.20095 0.06713 0.32273 1.14818 -1.53267 -0 -0 -0.72892 -0.4209 0 0 0 0 0 0.05354 -0.00689 0.00015 0 1.95937 -0.28499 0 -0.93687 -0.3263 0.2321 -0.33849
ASP_417 -4.09616 0.22665 4.97413 -0.11959 0.01545 0.37257 1.75795 -2.29269 -0.06507 -0.39158 -3.41115 -0.33871 0 0 -0.3829 -0.3581 0 0.05024 -0.05493 0.00079 0 2.49027 -0.23139 0 -2.3716 -0.59272 0.30902 -4.50952
THR_418 -7.30563 0.42308 6.78953 -0.12003 0.07771 0.08341 3.5328 -3.68811 -0 -0 -3.13534 -0.41099 0 0 -0.57944 0 0 0.02668 0.01542 0.02029 0.04865 0 -0.31297 2.33003 -1.0874 -0.59349 0.40669 -3.47912
THR_419 -6.30235 0.82014 4.89839 -0.20481 0.09971 0.07367 3.02471 -2.55921 -0 -0 -3.73538 0.05486 0 0 -0.97893 -0.5365 0 0.00534 0.04204 0.20899 0.1218 0 0.06298 2.26577 -1.0874 -0.27866 0.57822 -3.42661
LEU_420 -7.01965 0.78454 3.38078 -0.48497 0.18334 0.12178 2.19542 -2.51113 -0.00376 -0.04227 -1.19509 0.16897 0 0 0 0 0 0.00247 0.0594 0.04444 0.32236 0 -0.28356 0 0.18072 -0.17418 0.80285 -3.46756
ALA_421 -5.85589 0.58287 4.86731 -0.02267 0 0 2.93467 -2.97298 -0 -0 -2.12873 -0.3769 0 0 -0.57944 0 0 0.01239 -0.02103 0 0 0 -0.31422 0 1.8394 -0.44204 0.58547 -1.89179
GLN_422 -8.42884 0.65466 7.80482 -0.2199 0.01894 0.17097 4.00876 -3.90906 -0.00039 -0.00788 -4.67016 -0.46172 0 0 -0.87545 0 0 0.01486 0.21213 0.04987 0 3.2148 -0.12978 0 -0.18838 -0.4168 0.74166 -2.41688
ILE_423 -8.90586 0.47744 4.10121 -0.48488 0.31794 0.10024 2.9963 -2.93996 -0 -0 -2.1587 -0.05808 0 0 0 0 0 0.01806 -0.05545 0.00263 0.58395 0 -0.42988 0 0.73287 -0.1542 0.86598 -4.99038
VAL_424 -7.51045 0.68702 4.76576 -0.31118 0.20724 0.07156 3.07518 -3.00954 -0 -0 -2.47953 -0.12845 0 0 0 0 0 0.0057 -0.02179 0.00266 0.06602 0 -0.24364 0 1.9342 -0.05383 0.4214 -2.52167
LYS_425 -6.15153 0.31596 7.3783 -0.30227 0.02711 0.13578 3.1466 -3.27677 -0.01717 -0.15617 -3.03195 0.01009 0 0 0 0 0 0.01725 0.02506 0.09102 1.72915 0 0.01205 0 -1.5107 -0.23341 0.3431 -1.4485
LEU_426 -7.49713 0.57239 4.16983 -0.46269 0.10538 0.10854 2.4585 -2.68533 -0 -7e-05 -2.18888 0.18989 0 0 0 0 0 0.02597 -0.02415 0.03091 0.39588 0 -0.25725 0 0.18072 -0.33272 0.67203 -4.53816
VAL_427 -8.72788 0.90969 3.65035 -0.31363 0.21228 0.0721 2.98573 -3.02601 -0 -0 -2.17424 -0.17933 0 0 0 0 0 0.00604 -0.07043 3e-05 0.0648 0 -0.34066 0 1.9342 -0.17341 0.69196 -4.4784
GLU_428 -6.90573 0.56918 6.13539 -0.21962 0.0305 0.30606 2.61685 -3.10149 -0.03136 -0.31269 -2.58337 -0.59253 0 0 0 0 0 0.01099 -0.02106 0.00145 0 3.06019 -0.11747 0 -2.7348 -0.20282 0.41751 -3.67483
GLU_429 -4.84502 0.26446 5.45236 -0.20931 0.02256 0.27854 2.61442 -2.64996 -0 -7e-05 -2.83138 -0.57058 0 0 0 0 0 0.01956 -0.00544 0.03104 0 3.04273 -0.23389 0 -2.7348 -0.38307 0.3118 -2.42607
ALA_430 -5.38283 0.37535 3.64594 -0.022 0 0 2.14366 -2.62409 -0 -0 -1.20631 -0.36014 0 0 0 0 0 0.04043 0.0023 0 0 0 -0.25651 0 1.8394 -0.43964 0.22921 -2.01522
GLN_431 -5.90046 0.40409 5.35718 -0.27013 0.05923 0.21486 2.28895 -2.80151 -0.0299 -0.26606 -1.60703 -0.48564 0 0 0 0 0 0.00797 -0.01012 0.04814 0 2.71085 0.00685 0 -0.18838 -0.26515 0.23746 -0.4888
MET_432 -3.88441 0.33597 3.51211 -0.34204 0.06501 0.10299 1.57177 -1.83941 -0 -0 -0.91559 -0.06088 0 0 0 0 0 0.01364 -0.06026 0.01847 1.82467 0 -0.18185 0 0.60916 -0.18895 0.29478 0.87518
SER_433 -2.6405 0.13296 3.6213 -0.03567 0.00596 0.02643 1.71043 -1.68203 -0 -0 -2.37236 0.00865 0 0 0 0 0 0.03451 -0.05394 0.0121 0.93921 0 -0.31495 1.78373 -0.77834 -0.49923 0.40303 0.3013
LYS_434 -3.50455 0.19814 5.29589 -0.68435 0.2332 0.3314 1.99085 -2.19201 -0.05393 -0.233 -3.38521 0.47399 0 0 0 0 0 0.02418 -0.06971 0.1662 2.67526 0 0.20694 0 -1.5107 -0.25643 0.5059 0.21207
ALA_435 -1.69589 0.29975 1.7487 -0.02375 0 0 0.62188 -0.85034 -0 -0 -0.13128 -0.17774 0 0 0 0 0 0.03226 0.12313 0 0 0 -0.10493 0 1.8394 -0.26698 0.84567 2.25989
PRO_436 -1.58147 0.3211 0.96326 -0.19917 0.00456 0.14464 0.21166 -0.52149 -0.00298 -0.00836 0.02877 0.01077 0 0 0 0 0 0.01055 -0.01163 0.00107 0.47655 0 -0.938 0 -2.4119 -0.59769 0.70846 -3.39128
ILE_437 -3.78385 0.16064 2.00371 -0.47715 0.32891 0.10794 0.63447 -1.15059 -0 -0 -0.53763 -0.03553 0 0 -0.27202 0 0 0.03517 -0.00574 0.00353 0.35036 0 -0.69194 0 0.73287 -0.47968 0.28793 -2.7886
GLN_438 -4.11705 0.25095 3.57047 -0.33786 0.04939 0.19885 0.75093 -1.59853 -0.00298 -0.00836 -0.85826 -0.08739 0 0 0 -0.76204 0 0.04936 -0.01356 0.03498 0 2.87429 0.08103 0 -0.18838 -0.44268 0.30018 -0.25666
GLN_439 -4.64756 0.18474 5.06789 -0.67589 0.19818 0.68267 2.51112 -2.35654 -0.02336 -0.22958 -2.42971 -0.60791 0 0 -0.27202 0 0 0.02828 0.15173 0.00954 0 2.455 -0.04732 0 -0.18838 -0.3751 0.47323 -0.09097
LEU_440 -4.61966 0.3894 2.79173 -0.48316 0.20213 0.11737 1.64509 -1.72021 -0 -0 -1.15723 0.24859 0 0 0 0 0 0.03731 -0.02169 0.01821 0.29012 0 -0.27768 0 0.18072 -0.35277 0.40956 -2.30218
ALA_441 -4.77944 0.31775 2.87059 -0.02314 0 0 1.64861 -2.05643 -0.00765 -0.09325 -1.98536 -0.37126 0 0 0 0 0 0.05635 -0.07471 0 0 0 -0.32112 0 1.8394 -0.53846 0.23171 -3.28642
ASP_442 -6.23685 0.4211 8.41723 -0.10443 0.0017 0.31821 4.49105 -3.69631 -0 -0 -6.40193 -0.40555 0 0 -0.92579 -1.69317 0 0.06851 0.35723 0.04307 0 2.26902 -0.2765 0 -2.3716 -0.49204 0.3806 -5.83646
ARG_443 -6.77322 0.46308 6.80358 -0.44891 0.06374 0.21913 2.83039 -3.12615 -0 -0 -1.59389 0.34368 0 0 0 -0.76204 0 0.034 0.15671 0.1583 2.10067 0 -0.06998 0 -1.2888 -0.30122 0.4343 -0.75662
PHE_444 -7.95848 1.36623 3.73506 -1.04109 0.10126 0.36172 2.92349 -2.70153 -0 -0 -3.5036 -0.00382 0 0 0 0 0 0.01103 0.00892 0.03427 0 1.76461 -0.41592 0 1.0402 -0.12611 0.35285 -4.05092
SER_445 -7.41212 0.5995 6.71757 -0.03159 0 0.02175 3.55938 -3.45605 -0 -0 -2.95738 0.00937 0 0 0 0 0 0.02153 0.02648 0.02047 0.82899 0 0.15497 1.73068 -0.77834 -0.15775 0.45359 -0.64895
GLY_446 -3.69128 0.28214 3.49947 -4e-05 0 0 1.34424 -1.95558 -0 -0 -2.08127 -0.4208 0 0 0 0 0 0.1163 -0.13269 0 0 0 0.41996 0 0.83697 -0.11233 0.40179 -1.49311
TYR_447 -4.71113 0.54311 4.48899 -0.63825 0.04013 0.35685 2.54688 -2.2973 -0 -0 -1.68592 -0.14109 0 0 0 0 0 0.06144 0.0311 0.01012 0 2.05758 -0.24395 0.00024 1.2797 0.21694 0.23272 2.14815
PHE_448 -10.6153 1.83318 3.00491 -0.90192 0.07968 0.32287 3.01931 -2.83159 -0.00651 -0.04473 -2.36267 0.05661 0 0 0 0 0 0.01444 0.00777 0.26149 0 2.30034 -0.04587 0 1.0402 0.05878 0.45264 -4.3564
VAL_449 -7.72855 1.41793 3.33939 -0.3081 0.14758 0.06457 2.70721 -2.70304 -0 -0 -2.37388 -0.03256 0 0 0 0 0 0.02509 0.67502 0.0471 0.04658 0 -0.06667 0 1.9342 5.6651 1.78109 4.63807
PRO_450 -5.81528 0.79064 3.96186 -0.0646 0 0.04143 1.78501 -1.92178 -0 -0 -1.79499 0.60426 0 0 0 0 0 0.01131 0.03323 0.09191 0.12701 0 0.12967 0 -2.4119 5.92388 1.8391 3.33077
PHE_451 -7.86017 1.02623 4.60407 -0.87745 0.05442 0.26717 2.9605 -2.74883 -0 -0 -2.65808 -0.06313 0 0 0 0 0 0.01465 0.00754 0.16353 0 1.72183 -0.52296 0 1.0402 0.31138 0.63542 -1.92366
ILE_452 -9.03873 1.15288 3.83803 -0.48969 0.29735 0.09353 2.98251 -2.91845 -0 -0 -3.61987 0.36312 0 0 0 0 0 0.02199 0.05977 0.01282 1.01831 0 0.09745 0 0.73287 0.01107 0.70792 -4.67712
ILE_453 -6.12861 0.40983 4.86206 -0.49213 0.29719 0.09829 2.67339 -2.59071 -0.00651 -0.04473 -2.92785 0.01999 0 0 0 0 0 0.00455 -0.04672 0.03843 0.50665 0 -0.45673 0 0.73287 -0.08388 0.63891 -2.4957
ILE_454 -5.88706 0.36432 5.43561 -0.50434 0.36996 0.10277 2.79232 -2.75819 -0 -0 -2.60314 0.03519 0 0 0 0 0 0.00319 -0.07151 0.03481 0.49679 0 -0.47617 0 0.73287 0.07213 0.33897 -1.52149
MET_455 -6.50239 0.32128 5.05596 -0.61479 0.15735 0.1663 2.634 -2.55512 -0 -0 -3.54235 0.04042 0 0 0 0 0 0.00574 -0.01396 0.02397 1.03892 0 -0.03921 0 0.60916 -0.03345 0.27095 -2.97722
SER_456 -5.89968 0.31339 7.0206 -0.03003 3e-05 0.02078 3.58211 -3.21423 -0.00254 -0.01401 -3.5775 -0.01201 0 0 0 0 0 0.01171 0.01534 0.01937 0.47597 0 0.31744 1.74737 -0.77834 -0.01773 0.29477 0.27282
THR_457 -4.84598 0.25237 5.59705 -0.204 0.13529 0.07401 3.01219 -2.69623 -0 -0 -3.18414 -0.06071 0 0 0 0 0 0.00166 -0.00695 0.0036 0.06342 0 -0.02466 2.293 -1.0874 0.13644 0.2788 -0.26222
LEU_458 -5.54648 0.38219 4.99951 -0.48102 0.18358 0.1108 2.63867 -2.64159 -0 -0 -2.54767 0.22184 0 0 0 0 0 0.00248 -0.01699 0.0281 0.36232 0 -0.27094 0 0.18072 -0.07473 0.24203 -2.22719
THR_459 -6.95718 0.43963 5.40922 -0.19954 0.10076 0.07124 3.08429 -3.01647 -0 -0 -3.33405 -0.06842 0 0 0 0 0 0.02163 -0.01959 0.00309 0.05908 0 -0.01017 2.29955 -1.0874 -0.08104 0.25469 -3.03068
LEU_460 -8.27246 0.7492 4.84493 -0.63327 0.32571 0.22762 2.84581 -3.04912 -0 -0 -2.4289 -0.11544 0 0 0 0 0 0.05982 -0.00887 0.30254 1.21879 0 -0.19303 0 0.18072 0.11535 0.32608 -3.50453
VAL_461 -5.32611 0.31505 4.50029 -0.31669 0.2347 0.07318 2.66774 -2.59036 -0 -0 -2.42599 -0.17024 0 0 0 0 0 0.01528 -0.04678 0.0025 0.07243 0 -0.26307 0 1.9342 -0.02013 0.33962 -1.0044
VAL_462 -5.39399 0.38982 4.66337 -0.3171 0.21298 0.07279 2.74546 -2.599 -0 -0 -2.6221 -0.18606 0 0 0 0 0 0.00372 -0.03716 0.0165 0.07215 0 -0.25508 0 1.9342 -0.1265 0.33051 -1.09549
TRP_463 -10.1427 0.64751 3.86161 -1.0788 0.08368 0.36848 3.02361 -3.13021 -0 -0 -2.90832 -0.48293 0 0 -0.4992 0 0 0.00538 0.50953 0.3534 0 1.66491 0.08356 0 1.6906 -0.25299 0.7018 -5.50111
ILE_464 -7.96596 1.12646 3.74925 -0.64456 0.47736 0.13995 2.8882 -2.86078 -0 -0 -2.72292 0.33167 0 0 0 0 0 0.02058 -0.03817 0.20382 0.57461 0 -0.41649 0 0.73287 -0.17813 0.83669 -3.74554
VAL_465 -5.3494 0.42387 4.86522 -0.31015 0.21369 0.07071 2.79913 -2.62067 -0.01932 -0.0815 -2.39368 -0.10405 0 0 0 0 0 0.02492 -0.06727 0.00021 0.06881 0 -0.31748 0 1.9342 -0.03568 0.49649 -0.40195
ILE_466 -7.18744 0.46375 3.90812 -0.49696 0.44745 0.09782 2.92452 -2.70068 -0 -0 -3.5695 0.08414 0 0 0 0 0 0.01306 -0.00525 0.03222 0.53972 0 -0.37291 0 0.73287 0.01634 0.35907 -4.71368
GLY_467 -5.10305 0.85717 3.75963 -5e-05 0 0 1.97455 -2.40814 -0 -0 -1.36119 -0.39367 0 0 0 0 0 0.01089 -0.05372 0 0 0 0.20051 0 0.83697 0.62861 0.38733 -0.66417
PHE_468 -6.80888 1.00435 1.99323 -0.62105 0.04272 0.29559 1.56229 -2.01471 -0 -0 -1.32635 0.00168 0 0 0 0 0 0.03664 -0.00575 0.03815 0 2.22236 0.01652 0 1.0402 0.50925 0.56925 -1.44449
ILE_469 -3.03256 0.17796 2.84273 -0.65917 0.45317 0.15229 1.17549 -1.40221 -0 -0 -0.8588 0.21639 0 0 0 0 0 0.00789 -0.01968 0.01024 0.64543 0 -0.49678 0 0.73287 -0.03004 0.66202 0.57724
ASP_470 -3.66062 0.52101 5.28285 -0.2012 1e-05 0.6568 2.81391 -2.38514 -0.01932 -0.0815 -3.79998 -0.16524 0 0 -0.58916 0 0 0.00559 0.0665 0.00347 0 3.18203 0.12161 0 -2.3716 0.57897 0.80168 0.76067
PHE_471 -9.84297 0.98115 4.40525 -0.98495 0.14117 0.53973 3.04496 -2.96922 -0 -0 -2.5317 0.15556 0 0 0 0 0 0.02803 0.0724 0.26835 0 4.05341 -0.02106 0 1.0402 1.77704 0.92179 1.07913
GLY_472 -4.31717 0.63763 5.3318 -5e-05 0 0 2.56343 -2.57529 -0 -0 -2.83505 -0.42295 0 0 0 0 0 0.00228 0.05346 0 0 0 0.49649 0 0.83697 1.44659 0.5846 1.80272
VAL_473 -6.53292 0.65343 4.19662 -0.31835 0.30767 0.07415 2.28432 -2.64995 -0 -0 -2.28207 -0.24576 0 0 -0.58916 0 0 0.01716 -0.04315 0.00143 0.16022 0 -0.16199 0 1.9342 0.12151 0.42191 -2.65075
VAL_474 -8.16786 0.89126 2.96704 -0.30498 0.21993 0.06806 2.69549 -2.55341 -0 -0 -1.45702 -0.16751 0 0 0 0 0 0.01031 -0.05195 0.0235 0.07955 0 -0.30995 0 1.9342 -0.15943 0.44022 -3.84254
GLN_475 -5.36213 0.46087 4.64348 -0.2675 0.0553 0.21048 1.75994 -2.27912 -0 -0 -0.72762 -0.39806 0 0 0 0 0 0.00705 -0.00862 0.03887 0 2.70961 -0.11479 0 -0.18838 -0.19266 0.32387 0.6706
ARG_476 -4.89069 0.19374 4.59582 -0.75886 0.10581 0.50445 1.46559 -2.31828 -0 -0 -1.39381 0.31626 0 0 0 0 0 0.0086 -0.02497 0.03326 1.48477 0 -0.09443 0 -1.2888 -0.30611 0.39921 -1.96841
TYR_477 -6.33935 0.52362 2.56323 -0.66535 0.04671 0.37103 1.35628 -1.60107 -0.00011 -0.00054 -1.32042 -0.16342 0 0 0 0 0 0.0131 -0.05274 0.01378 0 2.06271 -0.2095 0.00396 1.2797 -0.17375 0.80127 -1.49087
PHE_478 -7.95081 1.78415 1.62466 -0.57747 0.15805 0.32752 2.00688 -1.79518 -0 -0 -0.48867 0.06883 0 0 0 0 0 0.18219 0.03533 0.17608 0 2.06743 -0.14597 0 1.0402 0.13118 1.69818 0.34258
PRO_479 -2.60649 0.62409 1.6253 -0.08586 0.00051 0.05309 0.76252 -0.69855 -0.01903 -0.09559 -0.42863 0.68852 0 0 0 0 0 0.19428 0.01025 0.01133 0.34174 0 0.08 0 -2.4119 0.14383 1.90973 0.09913
ASN_480 -5.91529 1.5626 3.89818 -0.19201 0.04018 0.31646 1.83336 -2.07067 -0.009 -0.05494 -0.39728 -0.32113 0 0 0 0 0 0.13867 0.02372 0.11529 0 1.57717 0.02514 0 -0.93687 5.67696 2.40004 7.71057
PRO_481 -5.86067 1.62334 2.27438 -0.08205 8e-05 0.04924 0.69227 -1.06695 -0 -0 0.2665 0.57044 0 0 0 0 0 0.1468 -0.21303 0.04968 0.37505 0 -0.81305 0 -2.4119 6.094 2.24451 3.93866
ASN_482 -2.07737 0.50367 2.49223 -0.20394 0.02096 0.32775 0.81718 -1.15853 -0.01903 -0.09559 -0.72091 -0.65866 0 0 0 0 0 0.34199 0.50107 0.02678 0 2.30544 -0.70559 0 -0.93687 0.56726 0.92867 2.25651
LYS_483 -4.59702 0.29182 4.64322 -0.2822 0.03015 0.1214 1.95891 -1.96466 -0.05055 -0.2185 -0.67243 -0.02539 0 0 0 0 0 0.08001 0.03278 0.33822 1.86701 0 0.0202 0 -1.5107 0.30487 0.61963 0.98675
HIS_484 -2.71383 0.07254 2.62421 -0.84518 0.03448 0.96876 0.52623 -1.2906 -0 -0 -0.51728 -2.48563 0 0 0 0 0 0.02855 -0.06203 0.19838 0 1.62885 -0.06242 0 -0.45461 0.00272 0.68137 -1.6655
ILE_485 -6.71591 0.69101 3.53183 -0.54712 0.34191 0.15649 0.9402 -2.18093 -0 -0 -0.34329 0.23148 0 0 0 0 0 0.03013 0.06818 0.04852 1.78594 0 0.19671 0 0.73287 -0.31747 0.70038 -0.64906
SER_486 -4.21649 0.37055 6.03298 -0.03225 0 0.07417 3.28053 -2.57844 -3e-05 -0.00034 -2.76983 -0.31561 0 0 -1.45766 0 0 0.02049 -0.02477 0.02267 0.19562 0 -0.39482 0.65015 -0.77834 -0.45274 0.41575 -1.95839
GLN_487 -5.73744 0.57862 3.8255 -0.41056 0.08959 0.26365 1.91829 -2.16204 -0 -0 -1.03556 -0.57898 0 0 0 0 0 0.01264 -0.02573 0.20634 0 3.56607 -0.09744 0 -0.18838 -0.36437 0.20365 0.06384
THR_488 -5.06769 0.51237 3.9704 -0.18637 0.08259 0.06529 1.8136 -2.15089 -0 -0 -1.02537 -0.42166 0 0 0 0 0 0.02484 0.02065 0.0125 0.05459 0 0.00284 2.34802 -1.0874 0.03974 0.21713 -0.77481
GLU_489 -6.35736 0.33797 7.3262 -0.19817 0.03362 0.2836 3.37026 -3.18658 -0 -0 -3.38982 -0.52186 0 0 -1.45766 0 0 0.03775 -0.03256 0.10523 0 3.25495 -0.26889 0 -2.7348 -0.18799 0.35583 -3.23029
VAL_490 -8.74297 0.92849 3.85655 -0.30506 0.25812 0.06791 2.59368 -2.87789 -0 -0 -2.11554 0.0547 0 0 0 0 0 0.01118 -0.04454 0.00033 0.03004 0 -0.32706 0 1.9342 -0.28626 0.47232 -4.49181
ILE_491 -10.4878 1.37899 3.55575 -0.53555 0.52466 0.10856 2.73718 -3.2431 -3e-05 -0.00034 -2.2712 0.01966 0 0 0 0 0 0.01158 -0.05944 0.1357 0.50426 0 -0.44249 0 0.73287 0.04091 0.57951 -6.71035
ILE_492 -6.65252 0.70365 3.91424 -0.50938 0.34779 0.10311 2.4589 -2.59638 -0 -0 -2.0301 -0.02415 0 0 0 0 0 0.01415 -0.06934 0.02374 0.52506 0 -0.45986 0 0.73287 0.04996 0.56953 -2.89873
ARG_493 -6.40091 0.3303 6.68452 -0.43747 0.05494 0.21758 3.25707 -3.23395 -0.00127 -0.03078 -3.95334 0.38456 0 0 0 -0.7951 0 0.01277 -0.01352 0.29054 2.08802 0 -0.12781 0 -1.2888 -0.20028 0.47464 -2.68831
PHE_494 -9.5973 2.10239 4.16822 -0.65841 0.44345 0.29549 2.97229 -2.9911 -0 -0 -2.35701 -0.00924 0 0 0 0 0 0.04384 -0.00099 0.01121 0 3.04562 0.01803 0 1.0402 -0.26093 0.73403 -1.00021
ALA_495 -6.60708 0.3801 3.88502 -0.02192 0 0 2.57706 -2.79091 -0 -0 -2.41781 -0.37321 0 0 0 0 0 0.04379 0.02576 0 0 0 -0.30472 0 1.8394 -0.29036 0.60606 -3.44882
PHE_496 -7.5885 1.12529 4.38985 -0.53412 0.11127 0.22041 2.90911 -2.85 -0.00506 -0.03236 -2.77382 0.02005 0 0 0 0 0 0.01789 -0.0173 0.19648 0 3.78781 -0.1234 0 1.0402 -0.2219 0.42623 0.09812
GLN_497 -6.86878 0.40155 6.71296 -0.6521 0.06427 0.62639 3.56567 -3.2894 -0.00908 -0.08974 -4.59541 -0.7306 0 0 0 -0.71458 0 0.01917 -0.05523 0.0379 0 3.70769 -0.14609 0 -0.18838 -0.1122 0.55674 -1.75923
THR_498 -6.67067 0.5785 6.03115 -0.19819 0.10406 0.07108 3.26789 -3.20259 -0 -0 -3.63725 -0.07029 0 0 0 0 0 0.00514 0.03837 0.14682 0.09304 0 -0.01975 2.23768 -1.0874 -0.03971 0.43021 -1.92192
SER_499 -6.53808 0.32185 6.46452 -0.02898 0 0.06668 3.20672 -3.116 -0.00254 -0.01401 -2.13216 -0.62992 0 0 0 0 0 0.0371 0.00448 0.02017 0.75374 0 0.33192 0.61863 -0.77834 0.16765 0.30553 -0.94102
ILE_500 -8.56277 0.99673 3.92339 -0.64501 0.42707 0.13645 2.52316 -2.6621 -0 -0 -3.20502 0.25989 0 0 0 0 0 0.02424 -0.03826 0.21417 0.55726 0 -0.39164 0 0.73287 0.04283 0.56162 -5.10513
THR_501 -6.88914 0.45599 5.30983 -0.20351 0.13721 0.07502 3.06029 -3.04706 -0.00506 -0.03236 -3.25176 -0.10846 0 0 0 0 0 0.00433 0.04581 0.04258 0.07628 0 0.02747 2.29305 -1.0874 0.01398 0.62109 -2.46182
VAL_502 -8.30523 1.01369 3.58248 -0.32171 0.27548 0.07403 3.23702 -3.17773 -0 -0 -2.53668 -0.12609 0 0 0 0 0 0.00424 -0.04395 0.04257 0.04701 0 -0.26806 0 1.9342 0.019 0.40082 -4.14889
LEU_503 -7.2122 0.65744 3.87821 -0.64683 0.40155 0.27542 2.59245 -2.70503 -0 -0 -2.0393 -0.15491 0 0 0 0 0 0.02037 -0.02464 0.39004 1.546 0 -0.22895 0 0.18072 -0.08596 0.47102 -2.68461
CYS_504 -6.14084 0.27115 3.74779 -0.04731 0 0.01598 1.95186 -2.1314 -0 -0 -1.86624 0.02136 0 0 0 0 0 0.02121 0.04798 0.02338 0.28363 0 0.2602 0 3.6196 0.08008 0.37974 0.53819
ILE_505 -7.79831 0.98359 3.27142 -0.68678 0.34403 0.23914 2.35883 -2.77012 -0 -0 -1.53046 0.32891 0 0 -0.60454 0 0 0.01658 -0.04783 0.03025 1.04312 0 -0.14756 0 0.73287 0.13608 0.62567 -3.47511
ALA_506 -5.64428 0.86693 2.30453 -0.02317 0 0 1.8829 -2.11352 -0 -0 -1.28329 -0.34596 0 0 0 0 0 0.00379 -0.05154 0 0 0 -0.29849 0 1.8394 -0.2454 0.64194 -2.46616
SER_507 -4.53021 0.44501 3.83337 -0.03349 0.00087 0.05902 1.52189 -2.02562 -0 -0 -0.28213 -0.75422 0 0 0 0 0 0.01285 -0.06087 0.01778 0.38805 0 0.34072 0.60738 -0.77834 -0.14778 0.85198 -0.53374
PRO_508 -5.13257 0.69611 1.94095 -0.20739 0.00844 0.151 0.81846 -0.98364 -0 -0 0.42863 -0.02206 0 0 0 0 0 0.04897 0.0379 0.01749 0.34289 0 -0.82051 0 -2.4119 -0.06891 0.85165 -4.30449
SER_509 -4.77847 0.48738 3.37591 -0.02554 0 0.04052 1.4491 -1.68087 -0.06228 -0.63673 -0.24219 -1.341 0 0 0 0 0 0.07718 -0.02503 0.02053 1.03336 0 0.26769 0.62488 -0.77834 0.4919 0.48734 -1.21463
SER_510 -5.87843 0.52913 4.8302 -0.03315 0.00228 0.05743 2.66778 -2.52503 -0.05067 -0.42356 -2.04135 -1.00379 0 0 0 0 0 0.02707 -0.06622 3e-05 0.29776 0 -0.28964 0.60196 -0.77834 0.33094 0.46278 -3.28281
LEU_511 -7.82207 0.96255 0.68969 -0.63033 0.25675 0.23203 1.76244 -1.90639 -0.02375 -0.14226 -0.23067 0.04642 0 0 0 0 0 0.03286 -0.04214 0.24948 1.1594 0 -0.25249 0 0.18072 -0.47016 0.32694 -5.62096
GLY_512 -3.65572 0.47921 3.03403 -5e-05 0 0 1.18297 -1.68966 -0 -0 -0.15016 -0.4019 0 0 0 0 0 0.00584 -0.0319 0 0 0 0.28324 0 0.83697 -0.18043 0.24884 -0.03873
LEU_513 -7.5269 0.58372 3.90862 -0.48123 0.16317 0.11324 2.55468 -2.58059 -0.02966 -0.17843 -2.77214 0.12851 0 0 0 0 0 0.01189 -0.04957 0.04993 0.28268 0 -0.21999 0 0.18072 0.00353 0.4233 -5.43453
ALA_514 -5.98375 0.6074 2.56802 -0.02205 0 0 2.45246 -2.31108 -0 -0 -0.87014 -0.34043 0 0 -1.02956 0 0 0.04958 0.02164 0 0 0 -0.36796 0 1.8394 -0.18231 0.60748 -2.9613
THR_515 -5.2412 0.91255 3.7527 -0.19397 0.11501 0.06534 2.00052 -2.25502 -0.0378 -0.33767 -1.32676 -0.22877 0 0 0 0 0 0.0069 0.00501 0.01431 0.13906 0 0.03343 2.38108 -1.0874 5.46052 1.62354 5.80137
PRO_516 -7.79252 1.14543 4.93135 -0.08835 0.00031 0.05426 1.96618 -2.10627 -0 -0 -1.3033 0.73218 0 0 0 0 0 0.015 -0.12318 0.00154 0.51431 0 -0.16276 0 -2.4119 5.42691 1.95336 2.75255
THR_517 -6.0515 0.61587 5.20018 -0.18926 0.07031 0.06552 3.13524 -2.75105 -0 -0 -3.28999 -0.07768 0 0 0 0 0 0.01032 0.00543 0.12806 0.07686 0 0.02502 2.2342 -1.0874 0.09644 0.84239 -0.94104
ALA_518 -5.64588 0.38193 3.36713 -0.02367 0 0 2.08888 -2.50194 -0.0372 -0.20736 -1.68454 -0.36929 0 0 0 0 0 0.02238 0.02035 0 0 0 -0.3674 0 1.8394 0.00665 0.35937 -2.75119
VAL_519 -6.96076 0.73743 3.67272 -0.30462 0.16262 0.06605 2.70567 -2.75687 -0 -0 -2.90387 -0.05656 0 0 0 0 0 0.01543 -0.02282 0.07056 0.02737 0 -0.34866 0 1.9342 -0.30996 0.27297 -3.9991
MET_520 -6.81304 0.4569 4.38676 -0.20845 0.02068 0.06679 2.6743 -2.67466 -0.0003 -0.00283 -2.47604 -0.22616 0 0 0 0 0 0.00099 -0.01974 0.01574 2.19043 0 -0.01045 0 0.60916 -0.02843 0.30266 -1.73569
VAL_521 -7.62019 0.70908 3.92655 -0.31119 0.2236 0.07181 2.80465 -2.89854 -0 -0 -2.3711 -0.21476 0 0 0 0 0 0.00351 -0.05451 0.01364 0.07044 0 -0.34686 0 1.9342 -0.08647 0.33105 -3.81509
GLY_522 -5.26261 0.36488 4.13539 -5e-05 0 0 2.49461 -2.62892 -0 -0 -2.6793 -0.41507 0 0 0 0 0 0.0119 0.00529 0 0 0 0.49751 0 0.83697 0.16823 0.30234 -2.16884
THR_523 -5.51115 0.26922 5.58302 -0.19675 0.087 0.07041 3.1828 -2.94233 -0.00963 -0.08847 -3.2316 -0.09269 0 0 0 0 0 0.01315 0.10954 0.05195 0.08863 0 -0.01295 2.30156 -1.0874 0.23091 0.3063 -0.87848
GLY_524 -3.801 0.27298 4.43757 -5e-05 0 0 2.45917 -2.37983 -0 -0 -2.31877 -0.41377 0 0 0 0 0 0.00176 -0.05056 0 0 0 0.43787 0 0.83697 0.46984 0.27039 0.22259
VAL_525 -8.11601 0.74538 4.21992 -0.31762 0.26068 0.07308 2.58409 -3.1267 -0.01281 -0.10986 -2.10267 -0.15807 0 0 0 0 0 0.00083 -0.04168 0.00352 0.06812 0 -0.25059 0 1.9342 0.38316 0.23853 -3.72446
ALA_526 -6.60848 0.61386 4.81799 -0.02033 0 0 3.56798 -3.29199 -0 -0 -2.83669 -0.34812 0 0 0 0 0 0.00485 -0.01942 0 0 0 -0.17224 0 1.8394 -0.17209 0.40094 -2.22433
ALA_527 -4.09396 0.27555 4.3164 -0.02098 0 0 2.26754 -2.49123 -0 -0 -1.7563 -0.36219 0 0 0 0 0 0.01305 -0.00222 0 0 0 -0.26856 0 1.8394 -0.35712 0.36299 -0.27764
GLN_528 -3.85137 0.31662 4.25998 -0.27551 0.0574 0.21623 1.8145 -2.08879 -0.02054 -0.18813 -1.38575 -0.49402 0 0 0 0 0 0.00765 -0.04451 0.08256 0 2.82438 -0.25518 0 -0.18838 -0.44207 0.2251 0.57015
ASN_529 -5.12396 0.26262 5.2769 -0.19531 0.04655 0.31245 2.32065 -2.55349 -0.0155 -0.10296 -1.93684 -0.45875 0 0 -0.48463 0 0 0.0206 -0.07035 0.10176 0 2.03044 -0.37662 0 -0.93687 -0.57522 0.30211 -2.15642
GLY_530 -4.21915 0.46 4.27527 -5e-05 0 0 2.48285 -2.18692 -0 -0 -2.94684 -0.35284 0 0 0 0 0 0.00983 -0.18769 0 0 0 -1.51497 0 0.83697 -0.61384 0.4322 -3.52517
ILE_531 -8.09224 0.68791 3.05669 -0.48516 0.38256 0.11758 2.25121 -2.67957 -0.00963 -0.08847 -1.07582 -0.20326 0 0 0 0 0 0.01619 -0.02669 0.00294 0.29825 0 -0.68936 0 0.73287 -0.39165 0.47056 -5.72508
LEU_532 -5.3788 0.50562 3.83817 -0.61022 0.18926 0.17257 2.38112 -2.10807 -0.00609 -0.01818 -2.35554 0.25103 0 0 0 0 0 0.01129 -0.05936 0.05686 0.55428 0 -0.35736 0 0.18072 -0.20334 0.4147 -2.54135
ILE_533 -6.7115 0.73759 1.05259 -0.4772 0.3913 0.10061 1.35607 -1.60614 -0 -0 -1.13413 -0.03445 0 0 0 0 0 0.04808 -0.02089 0.07038 0.31153 0 -0.71096 0 0.73287 -0.25165 0.39357 -5.75232
LYS_534 -5.29013 0.28232 6.67746 -0.37092 0.06987 0.22581 2.73286 -2.74942 -0.01746 -0.06944 -4.5996 -0.18122 0 0 -0.45819 0 0 0.05878 0.05247 0.41157 1.64774 0 0.18704 0 -1.5107 0.07529 0.61433 -2.21152
GLY_535 -2.63548 0.70387 2.63487 -0.00042 0 0 1.47351 -1.38108 -0.00362 -0.02475 -1.35549 -0.18752 0 0 0 0 0 0.16532 -0.0826 0 0 0 -1.52775 0 0.83697 0.43934 0.58245 -0.36239
GLY_536 -3.12887 0.3401 2.5508 -4e-05 0 0 1.78238 -1.39112 -0 -0 -1.76884 -0.38166 0 0 0 0 0 0.07272 -0.02658 0 0 0 0.42843 0 0.83697 0.18292 0.60144 0.09866
LYS_537 -4.06458 0.67658 3.90175 -0.29882 0.03197 0.13261 2.01683 -1.74611 -0 -0 -1.20134 0.01394 0 0 0 0 0 0.05359 0.22044 0.06645 1.77343 0 0.0367 0 -1.5107 5.70265 1.61925 7.42464
PRO_538 -6.48014 1.44827 3.81514 -0.08282 7e-05 0.04885 1.57064 -1.7868 -0 -0 -1.10212 0.67108 0 0 0 0 0 0.0447 0.02626 0.02203 0.54295 0 -0.13584 0 -2.4119 5.43857 1.72652 3.35546
LEU_539 -7.5214 0.71679 3.09962 -0.46697 0.18004 0.11838 2.57757 -2.55217 -0.00362 -0.02475 -0.96819 0.14945 0 0 0 0 0 0.06565 0.17283 0.33736 0.32706 0 -0.28934 0 0.18072 -0.40808 0.88036 -3.42869
GLU_540 -5.31391 0.40293 5.75218 -0.3574 0.1138 0.42039 2.53932 -2.65421 -0.01725 -0.13024 -2.69791 -0.56617 0 0 -0.70322 0 0 0.0391 -0.02721 0.01845 0 3.47338 -0.14196 0 -2.7348 -0.12783 0.78399 -1.92858
MET_541 -7.13352 0.42806 5.18933 -0.76578 0.22346 0.20954 2.68286 -2.4848 -0 -0 -2.02708 0.03703 0 0 0 0 0 0.01874 -0.03951 0.07325 0.93217 0 -0.1671 0 0.60916 -0.10873 0.73516 -1.58776
ALA_542 -5.78609 0.99686 3.64245 -0.02317 0 0 2.34777 -2.41816 -0.01169 -0.12244 -1.83603 -0.34459 0 0 0 0 0 0.00911 -0.05005 0 0 0 -0.38054 0 1.8394 -0.45715 0.64559 -1.94873
HIS_D_543 -6.75243 0.47737 5.8283 -0.69039 0.00606 0.75424 2.12205 -2.82822 -0 -0 -1.75534 -0.34162 0 0 -0.70322 -0.78859 0 0.01049 -0.05297 0.84019 0 1.62589 -0.08114 0 -0.45461 -0.48117 0.81715 -2.44797
LYS_544 -6.10363 0.45749 6.16464 -0.31567 0.04089 0.17219 1.89758 -2.48484 -0.01785 -0.14151 -1.87105 -0.20292 0 0 0 0 0 0.00695 0.07177 0.02066 1.77265 0 -0.10008 0 -1.5107 -0.40612 0.60975 -1.9398
ILE_545 -8.3091 0.66088 2.54976 -0.60117 0.37856 0.1021 1.44317 -2.51145 -0.01169 -0.12244 -0.8002 0.64424 0 0 0 0 0 0.00521 -0.09616 0.00503 0.93503 0 -0.26856 0 0.73287 -0.52885 0.50853 -5.28423
LYS_546 -4.97502 0.2269 4.29931 -0.52605 0.17665 0.35385 2.39916 -2.07149 -0.0166 -0.07712 -2.10381 -0.07337 0 0 0 0 0 0.00473 0.03262 0.00547 1.70597 0 -0.23617 0 -1.5107 -0.27984 0.53021 -2.1353
THR_547 -7.29795 0.52636 3.92992 -0.22772 0.1692 0.09965 2.83903 -2.7347 -0.01611 -0.07521 -2.50499 -1.05372 0 0 0 0 0 0.00461 -0.00517 0.07777 1.15521 0 -0.08439 2.37315 -1.0874 0.0365 0.32072 -3.55525
VAL_548 -7.38744 1.00796 1.21838 -0.27406 0.16017 0.06121 2.37722 -2.15043 -0.00644 -0.02065 -1.97277 -0.36618 0 0 0 0 0 0.02653 0.03197 0.00602 0.23219 0 -0.7349 0 1.9342 -0.16378 0.37746 -5.64336
MET_549 -9.56097 2.19884 3.06945 -0.47665 0.24265 0.18402 2.52602 -2.16396 -0.01318 -0.05104 -2.66675 -0.20344 0 0 0 0 0 0.02768 -0.04253 0.49904 1.75468 0 0.17658 0 0.60916 -0.08756 0.63743 -3.3405
PHE_550 -9.07827 0.99543 1.14337 -0.51294 0.01356 0.22932 2.45194 -2.10277 -0.00644 -0.02065 -3.03745 0.04336 0 0 0 0 0 0.0073 0.4304 0.0108 0 1.98806 -0.1994 0 1.0402 -0.02784 1.00195 -5.63006
ALA_551 -4.74204 0.55734 4.01852 -0.02325 0 0 2.2421 -2.36339 -0.02982 -0.15702 -2.21327 -0.16307 0 0 0 0 0 0.02512 -0.00267 0 0 0 -0.1552 0 1.8394 -0.43579 0.86718 -0.73586
LYS_552 -8.78252 0.67471 8.44807 -0.5568 0.19365 0.26657 4.19658 -3.46664 -0.04409 -0.18035 -4.95177 0.55576 0 0 0 -0.63889 0 0.02337 0.09021 0.02035 2.63056 0 0.05136 0 -1.5107 0.47302 0.79823 -1.7093
THR_553 -3.24851 0.27046 3.68237 -0.16655 0.08002 0.06358 1.22361 -1.80466 -0.02733 -0.23551 0.51703 -0.1536 0 0 0 0 0 0.01261 0.24945 0.14498 0.04698 0 0.08096 2.41568 -1.0874 0.68988 0.65158 3.40562
GLY_554 -3.18361 0.21798 4.03295 -6e-05 0 0 1.68673 -1.94645 -0 -0 -1.99568 -0.39414 0 0 0 0 0 0.21095 -0.13366 0 0 0 -1.471 0 0.83697 -0.49397 0.3287 -2.30429
THR_555 -7.57234 1.01122 4.69622 -0.1819 0.07894 0.06038 2.2562 -2.89776 -0.0534 -0.22964 -1.27725 -0.26775 0 0 0 0 0 0.18455 0.21194 0.14984 0.15383 0 -0.33836 2.33842 -1.0874 0.12583 0.43318 -2.20524
ILE_556 -8.48906 0.63951 1.43477 -0.66643 0.49227 0.15634 2.42611 -2.18761 -0.02066 -0.13792 -2.05338 0.04283 0 0 0 0 0 0.06474 -0.04414 0.10218 0.75643 0 -0.43928 0 0.73287 0.54888 0.64727 -5.99428
THR_557 -7.6609 0.51175 5.58634 -0.12694 0.1033 0.09113 2.76682 -3.10977 -0.05064 -0.22661 -2.91732 -0.61938 0 0 0 0 0 0.0179 -0.00262 0.13331 0.11538 0 -0.36138 2.26895 -1.0874 -0.06939 0.60031 -4.03714
HIS_558 -4.7891 0.21251 5.55507 -0.46887 0.02215 0.30075 2.96524 -2.55391 -0 -0 -2.043 -0.97885 0 0 -1.1106 0 0 0.00671 0.03089 0.27798 0 1.6093 -0.08572 0 -0.45461 -0.34288 0.38741 -1.45954
GLY_559 -1.97541 0.07994 1.61643 -5e-05 0 0 0.41284 -0.93352 -0 -0 0.10944 -0.38025 0 0 0 0 0 0.00693 -0.06457 0 0 0 0.33309 0 0.83697 -0.26606 0.32056 0.09634
VAL_560 -3.62239 0.64735 3.12516 -0.27239 0.14873 0.05704 1.90242 -1.62218 -0.01874 -0.19004 -0.96477 -0.25967 0 0 -1.1106 0 0 0.00839 -0.05517 0.00089 0.27044 0 -0.75895 0 1.9342 -0.08311 0.84268 -0.02071
PRO_561 -4.68752 0.76133 1.59988 -0.18479 0.00059 0.12956 0.52289 -1.05709 -0 -0 -0.87226 0.06901 0 0 0 0 0 0.00118 -0.0431 0.00404 0.87057 0 -1.01687 0 -2.4119 -0.47152 0.85869 -5.92734
ARG_562 -5.28695 0.35519 5.03644 -0.77118 0.14446 0.4312 3.29174 -2.57393 -0 -0 -3.94707 -0.00713 0 0 0 -0.80855 0 0.0075 0.01109 0.02214 2.70651 0 -0.23668 0 -1.2888 -0.52085 0.32541 -3.10946
VAL_563 -7.56479 1.10014 0.07348 -0.28457 0.19008 0.05977 0.45206 -1.62758 -0 -0 0.19867 0.09425 0 0 0 0 0 0.00973 -0.07627 0.00041 0.05838 0 -0.42925 0 1.9342 -0.40831 0.33559 -5.88402
MET_564 -6.39439 0.60398 3.44111 -0.4133 0.08261 0.27465 1.56368 -2.15097 -0 -0 -1.63702 -0.16384 0 0 -0.50787 0 0 0.00522 -0.03933 0.20362 2.46288 0 0.21737 0 0.60916 0.15353 0.27112 -1.41779
ARG_565 -4.61447 0.36489 4.10867 -0.86872 0.15706 0.62408 2.77288 -2.12995 -0 -0 -2.59538 -0.07214 0 0 -0.50787 0 0 0.00484 0.07599 0.01922 1.76428 0 -0.218 0 -1.2888 0.38426 0.33604 -1.68311
VAL_566 -4.94956 0.50738 -0.17358 -0.2763 0.15874 0.05947 0.52204 -1.01175 -0 -0 -0.36209 -0.38475 0 0 0 0 0 0.03215 -0.06283 0.00511 0.20817 0 -0.73992 0 1.9342 -0.24461 0.37686 -4.40127
LEU_567 -6.00751 0.57288 2.93371 -0.48162 0.12405 0.1 2.53247 -1.93373 -0.00111 -0.00326 -2.298 0.12173 0 0 0 0 0 0.04789 0.02216 0.21393 0.56341 0 -0.35048 0 0.18072 -0.33555 0.49096 -3.50733
LEU_568 -5.53331 1.36791 0.66822 -0.53744 0.57313 0.12825 0.55385 -1.31783 -0.00474 -0.06377 0.20453 0.03149 0 0 0 0 0 0.28179 0.41062 0.18182 1.05075 0 -0.30301 0 0.18072 -0.12502 1.09679 -1.15525
LEU_569 -6.51358 0.76194 1.26136 -0.51975 0.17848 0.16747 0.76198 -1.68027 -0.00111 -0.00326 -0.89384 -0.01427 0 0 0 0 0 2.74995 0.06226 0.08064 0.38337 0 0.08433 0 0.18072 -0.00566 1.28798 -1.67127
GLY_570 -2.11444 0.40512 1.8572 -0.00028 0 0 0.98939 -1.12629 -0.00474 -0.06377 0.41762 -0.18548 0 0 0 0 0 3.16753 -0.10745 0 0 0 -0.54261 0 0.83697 -0.04653 0.625 4.10724
ASP_571 -1.382 0.12965 1.67283 -0.22381 0.09427 0.75519 0.2662 -0.83991 -0 -0 -0.42504 -3.67738 0 0 0 0 0 0.19826 -0.06096 0.41786 0 2.77935 -0.3789 0 -2.3716 -0.4246 0.4562 -3.01438
VAL_572 -3.66645 0.66703 2.6893 -0.27546 0.16333 0.05827 1.34524 -1.69053 -0.01588 -0.05621 0.44307 -0.28912 0 0 0 0 0 0.16622 -0.067 0.00764 0.28905 0 -0.79606 0 1.9342 -0.62692 0.50217 0.7819
ALA_573 -1.35588 0.0945 0.63091 -0.02431 0.00011 0 0.23299 -0.53407 -0 -0 0.03088 -0.33712 0 0 0 0 0 0.22218 0.03772 0 0 0 -0.30736 0 1.8394 -0.60576 0.50846 0.43265
THR_574 -1.88108 0.16718 0.99176 -0.17669 0.08178 0.14276 0.33414 -0.71614 -0 -0 0.30274 -2.01254 0 0 0 0 0 1.415 0.20226 0.0981 0.41315 0 0.08058 2.28457 -1.0874 1.03201 0.81667 2.48882
LEU_575 -4.61057 0.98399 1.60573 -0.62914 0.48995 0.2091 1.09672 -1.33278 -0.01608 -0.05696 0.06655 0.29653 0 0 0 0 0 6.68386 3.18172 0.57297 0.34689 0 -0.28127 0 0.18072 2.58201 5.74206 17.112
PRO_576 -3.79411 0.13898 2.69206 -0.22672 0.04119 0.1659 1.15002 -1.17579 -0.0002 -0.00075 -0.19126 -0.08185 0 0 0 0 0 1.08896 0.11873 0.07486 0.11719 0 0.245 0 -2.4119 1.67473 5.68346 5.30849
LEU_577 -5.78614 1.1936 2.8131 -0.66011 0.32959 0.2103 1.4629 -1.86089 -0 -0 -1.2268 -1e-05 0 0 0 0 0 0.25823 -0.05296 0.19424 1.52082 0 -0.31821 0 0.18072 0.32471 0.88839 -0.52853
ARG_578 -5.20362 0.37428 3.86838 -0.61431 0.11176 0.36984 1.80892 -2.12647 -0.0207 -0.15796 -1.13819 0.16972 0 0 0 0 0 0.13237 0.00807 0.09321 1.92446 0 -0.16064 0 -1.2888 -0.44011 0.74343 -1.54635
LYS_579 -5.76569 0.41289 5.11982 -0.28546 0.02523 0.12164 2.23625 -2.48742 -0 -0 -1.31904 -0.11665 0 0 0 0 0 0.07573 0.07656 0.10758 1.82474 0 -0.07026 0 -1.5107 -0.4185 0.4746 -1.49869
VAL_580 -6.26908 0.33229 3.37243 -0.30062 0.16778 0.06893 2.52877 -2.43489 -0 -0 -1.84543 -0.12381 0 0 0 0 0 0.02125 -0.04894 8e-05 0.04351 0 -0.29242 0 1.9342 -0.18811 0.42446 -2.60961
LEU_581 -9.5306 0.88601 3.26067 -0.50542 0.28516 0.1253 2.64684 -2.73002 -0 -0 -2.44016 0.23864 0 0 0 0 0 0.01239 0.05435 0.02738 0.29878 0 -0.2955 0 0.18072 -0.20563 0.55952 -7.13156
ALA_582 -5.13015 0.35465 3.4959 -0.02078 0 0 2.55679 -2.51282 -0 -0 -2.96799 -0.36415 0 0 0 0 0 0.01097 0.02998 0 0 0 -0.26471 0 1.8394 -0.39738 0.50733 -2.86295
VAL_583 -6.70176 0.66368 3.28874 -0.31422 0.2693 0.07105 2.80646 -2.63385 -0 -0 -2.51436 -0.07293 0 0 0 0 0 0.00288 -0.07069 0.00117 0.05707 0 -0.37123 0 1.9342 -0.21923 0.21377 -3.58993
VAL_584 -8.20694 1.16869 3.09496 -0.32083 0.29785 0.0726 3.09007 -2.8842 -0 -0 -2.19395 -0.0778 0 0 0 0 0 0.00488 -0.05428 0.00246 0.05698 0 -0.34948 0 1.9342 -0.02035 0.23411 -4.15104
GLY_585 -4.55176 0.15942 3.87445 -5e-05 0 0 1.95473 -2.29364 -0 -0 -1.4892 -0.43686 0 0 0 0 0 0.00734 0.13719 0 0 0 0.46858 0 0.83697 0.18789 0.24419 -0.90073
THR_586 -6.58477 0.65854 4.94998 -0.19463 0.11342 0.06546 3.33176 -2.98998 -0.02855 -0.16405 -3.42017 -0.02022 0 0 -0.86291 0 0 0.02308 -0.01468 0.00316 0.06532 0 -0.0096 2.28482 -1.0874 0.40798 0.34635 -3.12708
ALA_587 -5.73322 0.66499 2.17132 -0.02419 0 0 2.3455 -2.1546 -0 -0 -1.14953 -0.35623 0 0 0 0 0 0.05017 -0.00386 0 0 0 -0.35797 0 1.8394 -0.15527 0.50483 -2.35866
GLU_588 -6.81872 0.45708 6.47389 -0.23533 0.04779 0.34901 2.63575 -3.22511 -0.01159 -0.06504 -3.04668 -0.612 0 0 0 0 0 0.02066 -0.01593 0.08125 0 3.48784 0.05951 0 -2.7348 -0.53513 0.42835 -3.25919
ALA_589 -3.363 0.24151 2.42543 -0.02381 0 0 1.78366 -1.74212 -0 -0 -0.61637 -0.36461 0 0 0 0 0 0.01942 -0.07311 0 0 0 -0.38974 0 1.8394 -0.51656 0.25636 -0.52355
SER_590 -2.70703 0.35738 2.49091 -0.03718 0.00572 0.06637 0.89217 -1.24733 -0.02855 -0.16405 -0.10844 -1.02071 0 0 0 0 0 0.0238 -0.05721 0.02089 0.40198 0 -0.23382 0.60415 -0.77834 -0.6504 0.30336 -1.86634
SER_591 -3.20833 0.17345 3.61472 -0.03306 0.00014 0.05946 1.87563 -1.72004 -0 -0 -0.51023 -0.96407 0 0 -0.71012 0 0 0.01163 -0.03799 0.00726 0.65709 0 0.40237 0.60254 -0.77834 -0.25752 0.30299 -0.51242
GLU_592 -2.01123 0.05312 1.75491 -0.24159 0.04446 0.39385 0.41934 -0.83142 -0.0039 -0.01815 -0.13493 -0.56866 0 0 0 0 0 0.01687 -0.06235 0.00836 0 2.97471 -0.07939 0 -2.7348 -0.22901 0.16225 -1.08757
HIS_593 -6.61741 1.00834 6.35064 -0.52928 0.03406 0.40519 3.47222 -2.91992 -0.01055 -0.0997 -2.92728 -0.89295 0 0 -1.88815 0 0 0.04046 -0.03691 0.04478 0 1.53243 -0.04086 0 -0.45461 -0.56666 0.95959 -3.13659
PRO_594 -5.92711 0.64495 3.50935 -0.06837 0 0.04294 1.63178 -1.60614 -0 -0 -0.69544 0.58894 0 0 0 0 0 0.01701 -0.08116 0.08685 0.16547 0 -0.64028 0 -2.4119 -0.0705 1.24182 -3.57178
LEU_595 -7.52781 1.01303 2.98026 -0.46838 0.18332 0.10833 2.65971 -2.42226 -0 -0 -1.70791 0.20317 0 0 -1.17803 0 0 0.02709 -0.04591 0.08678 0.38439 0 -0.27136 0 0.18072 0.07747 0.59584 -5.12155
GLY_596 -4.36616 0.16943 4.93511 -5e-05 0 0 2.50904 -2.46259 -0.01159 -0.06504 -3.40242 -0.42597 0 0 0 0 0 0.00718 0.0229 0 0 0 0.59976 0 0.83697 0.1011 0.36767 -1.18466
VAL_597 -5.7696 0.34952 5.07445 -0.29908 0.18552 0.06642 2.47123 -2.76827 -0 -0 -1.85239 -0.07335 0 0 0 0 0 0.01851 -0.06596 0.00185 0.04981 0 -0.36954 0 1.9342 0.23871 0.26425 -0.54372
ALA_598 -5.88079 0.21702 3.3814 -0.02159 0 0 2.31637 -2.65661 -0.00016 -0.00186 -2.47202 -0.34708 0 0 0 0 0 0.00689 -0.02452 0 0 0 -0.2837 0 1.8394 -0.20524 0.24484 -3.88764
VAL_599 -8.16541 1.39009 3.86822 -0.3307 0.33225 0.0756 3.15246 -3.00427 -0 -0 -3.25507 -0.23676 0 0 0 0 0 0.00134 -0.04228 0.01436 0.16973 0 -0.38575 0 1.9342 -0.21798 0.45249 -4.24746
THR_600 -6.36375 0.2346 5.85405 -0.20024 0.1107 0.07261 3.03328 -3.00668 -0 -0 -3.53429 -0.0851 0 0 0 0 0 0.00237 0.01123 0.05751 0.06447 0 0.0083 2.26577 -1.0874 0.05 0.49641 -2.01617
LYS_601 -5.1143 0.25022 5.60688 -0.30102 0.02782 0.13066 2.46742 -2.62239 -0 -0 -1.73362 -0.02123 0 0 0 0 0 0.00833 0.14471 0.04887 1.75244 0 0.01599 0 -1.5107 -0.12975 0.24111 -0.73856
TYR_602 -9.55106 1.17726 5.46172 -0.98799 0.06753 0.35963 3.16894 -3.30278 -0.01842 -0.1568 -2.11878 -0.29433 0 0 0 0 0 0.00376 -0.01115 0.09019 0 1.82297 -0.37624 0.02822 1.2797 -0.17811 0.33413 -3.20161
CYS_603 -8.67784 0.90246 5.49547 -0.04597 0 0.01395 3.13727 -2.97828 -0 -0 -3.26075 0.05113 0 0 0 0 0 0.00147 0.0401 0.05101 0.34548 0 0.25825 0 3.6196 0.24235 0.47761 -0.32668
LYS_604 -5.8999 0.46992 5.383 -0.29959 0.02394 0.13048 2.32902 -2.52257 -0 -0 -0.65938 -0.02424 0 0 0 0 0 0.02266 0.06053 0.01223 1.70887 0 -0.02148 0 -1.5107 -0.00829 0.42362 -0.38187
GLU_605 -3.66161 0.13278 5.3323 -0.21774 0.03105 0.30862 2.30484 -2.30682 -0.01842 -0.1568 -2.04933 -0.59001 0 0 0 -0.80855 0 0.00169 -0.04749 0.00068 0 3.02507 -0.25273 0 -2.7348 -0.48502 0.41966 -1.77261
GLU_606 -4.37507 0.15318 4.06018 -0.44987 0.04918 0.88555 1.35307 -1.79999 -0.0207 -0.15796 -1.76007 -0.35759 0 0 0 0 0 0.00617 -0.02081 0.01875 0 3.11249 -0.26714 0 -2.7348 -0.37084 0.48962 -2.18663
LEU_607 -6.77267 0.87275 3.33448 -0.46782 0.18264 0.07816 2.26783 -2.32847 -0 -0 0.18233 0.38196 0 0 0 0 0 0.00776 0.06338 0.09354 0.41814 0 -0.13732 0 0.18072 -0.13831 0.47773 -1.30317
GLY_608 -1.62349 0.18567 1.97766 -4e-05 0 0 0.24484 -0.97806 -0 -0 0.12859 -0.42125 0 0 0 0 0 0.01445 -0.06238 0 0 0 0.48056 0 0.83697 0.0372 0.52773 1.34844
THR_609 -3.97219 0.81085 3.70002 -0.25504 0.16067 0.19027 1.23169 -1.79749 -0 -0 0.41521 -2.5023 0 0 0 0 0 0.01972 0.14937 0.03063 2.18897 0 1.05159 4.01442 -1.0874 1.38274 0.89403 6.62575
GLU_610 -2.07921 0.11139 2.68473 -0.45054 0.22912 1.426 0.19597 -1.22488 -0.02947 -0.14874 0.05803 -3.05847 0 0 0 0 0 0.00542 0.06049 0.01802 0 3.97358 -0.29929 0 -2.7348 1.00142 0.72795 0.46673
THR_611 -2.27013 0.25083 2.31248 -0.22027 0.12554 0.09224 0.72421 -1.18286 -0.02947 -0.14874 -1.27653 -0.64613 0 0 -0.81301 0 0 0.00512 0.28168 0.03133 0.07434 0 0.15575 4.12593 -1.0874 -0.07912 0.31495 0.74076
LEU_612 -4.19944 0.16629 1.61017 -0.4262 0.12081 0.0624 1.11464 -1.25906 -0 -0 -1.52317 0.33803 0 0 -0.81301 0 0 0.00888 -0.01926 0.01004 0.39102 0 -0.01844 0 0.18072 0.293 0.66178 -3.30082
GLY_613 -2.66918 0.22011 1.54962 -0.00024 0 0 0.90603 -1.04943 -0 -0 -0.63086 -0.17019 0 0 -0.86291 0 0 0.05317 -0.0357 0 0 0 -0.11768 0 0.83697 0.19173 0.58801 -1.19055
TYR_614 -3.79935 0.33344 2.23202 -0.96561 0.10137 0.44123 1.24019 -1.35923 -0 -0 0.0335 -0.49729 0 0 -0.65138 0 0 0.19636 0.0807 0.01403 0 2.08148 -0.35502 3e-05 1.2797 0.64691 0.15154 1.20461
CYS_615 -5.01581 0.50458 3.53518 -0.0688 0.01663 0.02419 1.86501 -1.81972 -0 -2e-05 -1.45123 -0.83652 0 0 -1.08842 0 0 0.04184 0.1039 0.01116 0.31309 0 0.0681 0 3.6196 1.17665 0.26123 1.26063
THR_616 -4.76598 0.81841 1.63498 -0.13031 0.07246 0.09754 1.01603 -1.39138 -0 -0 -0.74026 -0.75776 0 0 0 0 0 0.17371 0.00161 0.04931 0.15352 0 -0.34265 2.2913 -1.0874 0.48022 0.58216 -1.84449
ASP_617 -4.14698 0.55561 4.7899 -0.18922 0.03441 0.60117 2.69961 -2.06131 -0.01044 -0.0326 -2.04178 -1.32281 0 0 0 0 0 0.04451 0.16517 0.04246 0 2.02696 -0.59736 0 -2.3716 -0.10953 0.69673 -1.22711
PHE_618 -6.96863 1.00331 2.07999 -0.63377 0.04738 0.364 1.794 -1.79104 -0 -0 -0.84837 0.13241 0 0 0 0 0 0.01653 0.01983 0.324 0 2.34767 -0.1373 0 1.0402 0.07127 0.70144 -0.43705
GLN_619 -3.48788 0.09847 4.15209 -0.712 0.12131 0.52326 2.50404 -1.99567 -0.01044 -0.0326 -3.44173 -0.38129 0 0 -0.89337 0 0 0.03186 -0.02422 0.01749 0 2.88888 0.13959 0 -0.18838 0.3108 0.52375 0.14396
ALA_620 -2.90119 0.12831 1.75822 -0.02347 0 0 0.81004 -1.09828 -0 -0 -1.32734 -0.22273 0 0 -0.89337 0 0 0.02066 0.1345 0 0 0 -0.01173 0 1.8394 0.18168 0.22286 -1.38242
VAL_621 -5.58211 0.60908 3.81439 -0.28767 0.2025 0.06893 2.63793 -2.2253 -0 -0 -3.1526 -0.56302 0 0 0 0 0 0.01 0.03407 0.01747 0.2179 0 -0.36645 0 1.9342 -0.09031 0.8597 -1.86128
PRO_622 -2.21115 0.51715 1.46314 -0.12035 0.00529 0.08801 0.46306 -0.72213 -0 -0 -0.45027 0.24119 0 0 0 0 0 0.02157 -0.0742 0.02256 0.12876 0 -0.84485 0 -2.4119 -0.24052 0.93006 -3.19459
GLY_623 -1.09546 0.09074 1.13355 -5e-05 0 0 0.23526 -0.54296 -0 -0 0.00224 -0.40161 0 0 0 0 0 0.02753 0.00915 0 0 0 -1.28895 0 0.83697 -0.28404 0.33423 -0.94341
CYS_624 -5.44813 0.83886 3.23156 -0.05128 0 0.01446 1.84319 -1.68427 -0.01173 -0.10667 -2.79557 -0.55082 0 0 0 0 0 0.0141 0.01115 0.21446 0.15229 0 -0.00706 0 3.6196 0.62642 0.54659 0.45714
GLY_625 -3.59327 0.11605 2.89894 -0.00138 0 0 2.13306 -1.69633 -0.01063 -0.09463 -2.42012 -0.34964 0 0 0 0 0 0.01431 -0.04123 0 0 0 -1.54044 0 0.83697 0.9433 0.4831 -2.32196
ILE_626 -6.79726 0.41227 3.4249 -0.5429 0.36564 0.11851 2.55904 -2.4252 -0 -0 -2.4142 -0.1371 0 0 0 0 0 0.07522 0.07571 0.00312 1.46313 0 -0.51091 0 0.73287 0.23448 0.34974 -3.01295
GLY_627 -3.27526 0.2147 3.37526 -0.00065 0 0 2.38142 -1.73463 -0.01561 -0.13293 -2.95509 -0.32109 0 0 0 0 0 0.00432 -0.00558 0 0 0 0.54771 0 0.83697 0.52212 0.46761 -0.09075
CYS_628 -7.43159 0.68065 3.76397 -0.06264 0.00011 0.04121 2.95412 -2.17523 -0.01561 -0.13293 -2.75181 -0.29402 0 0 0 0 0 0.02815 0.0768 0.02488 0.13586 0 -0.41447 0 3.6196 0.91747 0.44849 -0.587
LYS_629 -4.65185 0.54494 4.58044 -0.31795 0.04199 0.17301 2.65514 -2.06634 -0 -0 -2.83533 -0.13156 0 0 0 0 0 0.00584 -0.04678 0.20085 2.34894 0 0.08154 0 -1.5107 0.2259 0.57011 -0.1318
VAL_630 -5.90344 0.33 1.35842 -0.27137 0.12189 0.06413 1.82674 -1.80848 -0.00707 -0.03147 -1.00647 -0.52623 0 0 0 0 0 0.0255 -0.04489 0.01231 0.21155 0 -0.59245 0 1.9342 -0.14434 0.60168 -3.84979
SER_631 -2.59308 0.27205 2.43129 -0.02946 0.0138 0.0278 1.15366 -1.23451 -0 -0 -1.10744 -0.00232 0 0 0 0 0 0.01426 -0.06315 0.00363 0.58814 0 0.01382 0.61142 -0.77834 -0.14536 0.34474 -0.47906
ASN_632 -6.42556 0.55155 5.36673 -0.21989 0.10406 0.37977 3.55669 -2.95771 -0 -2e-05 -3.15611 -0.73326 0 0 -1.73979 0 0 0.02167 -0.05755 0.06821 0 3.78354 -0.70526 0 -0.93687 -0.29171 0.24389 -3.14764
VAL_633 -6.69082 0.74791 3.19247 -0.28034 0.12724 0.04828 2.8514 -2.53323 -0.00707 -0.03147 -2.31306 0.34149 0 0 0 0 0 0.07886 0.06715 0.0103 0.70007 0 0.26869 0 1.9342 -0.37608 0.38603 -1.47798
GLU_634 -3.64129 0.5339 3.19507 -0.22113 0.0289 0.31591 0.98046 -1.69398 -0 -0 0.63455 -0.61582 0 0 0 0 0 0.04683 0.03993 0.00111 0 3.07911 -0.36756 0 -2.7348 -0.47492 0.37032 -0.52342
GLY_635 -2.06421 0.11041 2.52551 -5e-05 0 0 0.9922 -1.23856 -0 -0 -0.31822 -0.42438 0 0 0 0 0 1.03695 0.22759 0 0 0 0.61721 0 0.83697 0.02898 0.55106 2.88146
ILE_636 -6.18961 0.61582 2.34117 -0.5074 0.42144 0.1076 1.34603 -1.97178 -0 -0 -0.46257 -0.168 0 0 0 0 0 3.50004 0.00068 0.01949 1.32269 0 -0.15261 0 0.73287 0.29076 1.32556 2.57218
LEU_637 -3.69408 0.38556 3.4611 -0.51089 0.22383 0.16346 1.73228 -1.86162 -0 -0 -1.16165 -0.03289 0 0 0 0 0 0.56816 0.00197 0.05916 0.11796 0 1.1407 0 0.18072 0.81374 1.32203 2.90953
ALA_638 -2.95506 0.13827 1.85141 -0.03028 0.01354 0 1.14424 -1.25631 -0 -0 -0.71676 -0.45427 0 0 0 0 0 0.17886 0.07833 0 0 0 -0.00061 0 1.8394 1.19437 0.8516 1.87671
HIS_D_639 -3.65452 0.07956 2.85807 -0.83423 0.04784 1.1619 0.78068 -1.41615 -0 -0 -1.4523 -0.38979 0 0 -0.61131 0 0 0.2149 -0.003 0.06487 0 1.82587 -0.30786 0 -0.45461 0.2566 0.58433 -1.24915
SER_640 -1.55261 0.08955 1.87008 -0.02839 0 0.06542 0.55457 -0.80539 -0 -0 -0.77801 -0.47292 0 0 -0.61131 0 0 0.15977 0.0023 0.00554 0.20722 0 -0.37515 0.60017 -0.77834 -0.38945 0.17197 -2.06498
GLU_641 -2.56642 0.12689 2.61788 -0.18566 0.01582 0.26343 0.67519 -1.12583 -0 -0 -0.71663 -0.44929 0 0 -0.44119 0 0 0.03182 0.08566 0.01585 0 3.61301 -0.06522 0 -2.7348 -0.33538 0.23658 -0.93829
ARG_642 -4.12853 0.34992 3.3075 -0.86662 0.18 0.6054 1.30525 -1.49272 -0 -0 -1.44634 -0.14443 0 0 -0.44119 -0.86521 0 0.01827 0.00538 0.048 1.78988 0 -0.22929 0 -1.2888 -0.04296 1.04786 -2.28864
PRO_643 -1.74175 0.26083 1.34301 -0.19309 0.00266 0.1376 0.15964 -0.66027 -0.01508 -0.16486 0.37439 0.11232 0 0 0 0 0 0.00947 0.03585 0.00029 0.5117 0 -1.04032 0 -2.4119 -0.1636 0.96419 -2.47892
LEU_644 -4.81057 0.29208 1.74294 -0.46234 0.22685 0.08125 0.557 -1.32312 -0 -0 -0.29373 0.31334 0 0 0 0 0 0.02491 0.33561 0.02992 0.35422 0 -0.19962 0 0.18072 -0.3715 0.40571 -2.91634
SER_645 -3.26903 0.56052 3.14463 -0.03004 0.03085 0.02983 2.26616 -1.579 -0.01508 -0.16486 -2.05187 -0.1355 0 0 -1.1367 0 0 0.03788 0.24922 0.00077 0.71383 0 -0.14399 0.60111 -0.77834 -0.3977 0.60891 -1.45839
ALA_646 -2.43513 1.16475 2.91602 -0.01007 0 0 0.72004 -1.48943 -0 -0 0.31956 -0.36976 0 0 0 0 0 0.0646 -0.13819 0 0 0 0.37042 0 1.8394 5.60874 3.12045 11.6814
PRO_647 -1.74727 1.04103 1.33915 -0.06964 0 0.04354 0.65621 -0.63932 -0 -0 -0.17438 0.60478 0 0 0 0 0 0.0605 0.24089 0.06248 0.15587 0 -0.63235 0 -2.4119 6.01229 3.18185 7.72371
ALA_648 -3.04824 0.54306 3.24937 -0.026 0.00122 0 1.18636 -1.74274 -0 -0 -0.31798 -0.40643 0 0 0 0 0 0.02445 0.12056 0 0 0 0.46883 0 1.8394 0.43759 0.81304 3.14249
SER_649 -2.03486 0.06393 1.80607 -0.02803 0 0.06387 0.2681 -0.91396 -0 -0 0.01996 -0.36988 0 0 0 0 0 0.02703 -0.01412 0.0044 0.1993 0 -0.38396 0.60352 -0.77834 -0.11808 0.69349 -0.89156
HIS_D_650 -6.33602 0.52008 5.67869 -0.36065 0.00473 0.39994 3.61616 -2.85058 -0 -0 -1.99676 -0.22004 0 0 -1.1367 0 0 0.06242 0.00025 0.02058 0 1.58509 -0.32247 0 -0.45461 -0.07608 0.56502 -1.30094
LEU_651 -3.58722 0.4075 2.38485 -0.5032 0.21039 0.1299 1.24191 -1.54689 -0 -0 -0.02595 0.2112 0 0 0 0 0 0.04562 -0.03122 0.0061 0.29384 0 -0.24513 0 0.18072 0.05729 0.42159 -0.34868
ASN_652 -6.04933 0.67823 4.49928 -0.38656 0.02408 0.76815 1.7624 -2.43242 -0.02268 -0.12685 -0.53874 -0.23671 0 0 -1.02743 0 0 0.0121 -0.0522 0.02709 0 3.1565 0.00583 0 -0.93687 -0.24796 0.25114 -0.87295
GLU_653 -3.54896 0.22788 4.042 -0.41578 0.0537 0.85422 1.86378 -1.80529 -0.01675 -0.08796 -0.33638 -0.38346 0 0 0 0 0 0.00364 0.05659 0.0864 0 3.11874 -0.22594 0 -2.7348 -0.14867 0.39795 1.00091
ALA_654 -2.10438 0.09851 1.87702 -0.02785 0.00496 0 1.00438 -1.18835 -0 -0 -0.36234 -0.4297 0 0 0 0 0 0.00456 0.02893 0 0 0 0.14132 0 1.8394 -0.3518 0.44082 0.97547
GLY_655 -2.0528 0.39849 2.40371 -0.00011 0 0 0.9789 -1.24744 -0 -0 -0.2413 -0.2149 0 0 0 0 0 0.00264 0.07792 0 0 0 -1.01963 0 0.83697 0.79922 0.50046 1.22212
SER_656 -2.39722 0.38463 1.51698 -0.02575 0 0.05799 0.59143 -0.85509 -0 -0 -0.23279 -0.61655 0 0 0 0 0 0.00283 -0.03026 0.01947 0.14739 0 -0.48143 0.61274 -0.77834 0.8059 0.538 -0.7401
LEU_657 -4.86728 0.6821 2.52666 -0.45272 0.22425 0.07364 1.19744 -1.4828 -0.00594 -0.0389 -0.3016 0.29988 0 0 -1.02743 0 0 0.00134 0.17533 0.1013 0.37834 0 -0.30314 0 0.18072 -0.51144 0.88914 -2.26108
PRO_658 -1.59646 0.34222 1.47237 -0.13232 0.00112 0.09765 0.38341 -0.6038 -0 -0 -0.18716 0.20673 0 0 0 0 0 0.00322 -0.06893 0.02309 0.15793 0 -1.10681 0 -2.4119 -0.63057 0.90506 -3.14514
ALA_659 -2.84242 0.22637 2.78085 -0.02465 0 0 1.36162 -1.47925 -0.00302 -0.03367 -1.31544 -0.21252 0 0 0 0 0 0.00509 0.0094 0 0 0 -0.14152 0 1.8394 -0.85302 0.29256 -0.3902
GLU_660 -3.0436 0.31837 3.57242 -0.45265 0.20057 1.40561 2.12827 -1.71597 -0.03464 -0.23814 -2.04719 -3.01998 0 0 0 -0.86521 0 0.01775 -0.09459 0.00312 0 3.77944 -0.33028 0 -2.7348 -0.80208 0.20749 -3.74608
LYS_661 -3.10683 0.3579 4.29136 -0.45344 0.07161 0.26721 1.57552 -1.80114 -0.02507 -0.15118 -2.49844 0.41465 0 0 0 -0.73068 0 0.00505 -0.12057 0.04008 1.90632 0 -0.0278 0 -1.5107 -0.61314 0.37132 -1.73799
ASP_662 -3.09033 0.36899 5.12618 -0.12065 0.01733 0.3737 2.24694 -2.12278 -0.00302 -0.03367 -4.19801 -0.20565 0 0 0 -0.73068 0 0.00173 -0.05235 0.01761 0 2.48414 -0.30166 0 -2.3716 -0.55071 0.34688 -2.79762
ALA_663 -2.24745 0.13606 1.96512 -0.02478 0 0 1.2028 -1.20531 -0.00956 -0.08696 -1.09972 -0.19521 0 0 0 0 0 0.00903 -0.0233 0 0 0 -0.14573 0 1.8394 -0.72787 0.17684 -0.43663
VAL_664 -2.47782 0.44071 1.44514 -0.28051 0.18439 0.05957 0.7618 -0.91621 -0 -0 -0.22595 -0.23081 0 0 0 0 0 0.02285 0.05387 0.0055 0.2008 0 -0.6639 0 1.9342 -0.62231 0.83911 0.53044
PRO_665 -2.05018 0.46486 1.35459 -0.12683 0.00486 0.09336 0.78417 -0.68492 -0 -0 -1.4414 0.20167 0 0 -0.88393 0 0 0.01721 -0.11042 0.02194 0.13896 0 -0.88252 0 -2.4119 -0.52127 0.94207 -5.08969
GLN_666 -2.24375 0.22319 1.96865 -0.55427 0.13177 0.51267 0.874 -0.99416 -0 -0 -1.32567 -0.64359 0 0 -0.88393 0 0 0.02115 0.0716 0.04925 0 4.13672 -0.08698 0 -0.18838 -0.39459 0.30905 0.98271
THR_667 -1.57482 0.05383 1.40854 -0.11427 0.066 0.07999 0.29723 -0.7272 -0 -0 0.05323 -0.57421 0 0 0 0 0 0.0728 0.16058 0.00569 0.09145 0 -0.4978 2.27167 -1.0874 -0.20245 0.307 0.08986
PHE_668 -4.20727 0.29347 2.19763 -0.62559 0.05019 0.31703 1.95474 -1.48585 -0.0168 -0.05938 -2.11191 0.16682 0 0 0 0 0 0.45798 -0.01627 0.00777 0 2.34306 -0.12598 0 1.0402 -0.20206 0.30731 0.28508
SER_669 -3.50944 0.169 4.01721 -0.03161 2e-05 0.05752 2.49585 -2.01577 -0.01173 -0.03921 -3.58384 -0.86379 0 0 -0.60398 0 0 0.09204 -0.03451 0 0.59216 0 0.5203 0.62234 -0.77834 0.15735 0.28347 -2.46497
VAL_670 -6.79161 0.66373 1.98927 -0.27791 0.26236 0.05492 2.67873 -2.10138 -0.0168 -0.05938 -2.59992 -0.1633 0 0 0 0 0 0.01031 -0.05051 0.09014 0.28121 0 -0.69389 0 1.9342 0.00112 0.3687 -4.42002
LEU_671 -7.85387 0.55733 2.1641 -0.52099 0.24113 0.17739 3.02019 -2.41368 -0.01482 -0.05043 -2.4686 -0.04913 0 0 0 0 0 0.04797 0.00443 0.3709 1.96436 0 -0.163 0 0.18072 -0.00542 0.79942 -4.012
ILE_672 -8.18743 1.49373 1.67071 -0.50664 0.47839 0.1152 2.46897 -2.27584 -0 -0 -2.91392 -0.11461 0 0 0 0 0 0.01013 -0.05218 0.14383 0.32495 0 -0.7485 0 0.73287 -0.0078 0.93345 -6.43469
GLY_673 -3.83953 0.09859 2.96468 -0.00073 0 0 2.14481 -1.8085 -0.00309 -0.01122 -2.62279 -0.30253 0 0 0 0 0 0.00556 -0.07253 0 0 0 -1.53393 0 0.83697 0.16113 0.78327 -3.19984
ASN_674 -4.68895 0.27895 5.34246 -0.2203 0.00755 0.31885 3.20156 -2.51602 -0 -0 -3.45296 -0.48294 0 0 -1.21656 0 0 0.01602 -0.00493 0.05884 0 2.98055 0.25215 0 -0.93687 0.27563 0.54436 -0.2426
ARG_675 -7.12154 0.67862 5.22579 -0.70725 0.12376 0.4937 2.35127 -2.49946 -0.02013 -0.10253 -1.98353 0.11278 0 0 -0.60612 0 0 0.01843 -0.01839 0.04531 2.68537 0 -0.20099 0 -1.2888 -0.18222 0.36025 -2.6357
GLU_676 -5.15229 0.39349 6.38485 -0.49127 0.10349 0.98613 2.94451 -2.75356 -0.02101 -0.1253 -3.89722 -0.49352 0 0 -1.21656 -1.02849 0 0.01671 -0.05269 0.01093 0 3.24772 -0.36466 0 -2.7348 -0.40691 0.43002 -4.22041
TRP_677 -12.8554 1.35032 6.93489 -1.05127 0.14312 0.53406 3.05579 -4.4948 -0.0049 -0.03597 -1.49074 -0.41972 0 0 0 0 0 0.01013 -0.02099 0.12282 0 3.53745 -0.23555 0 1.6906 -0.22053 0.49299 -2.95769
LEU_678 -10.393 0.68826 4.13954 -0.48187 0.16844 0.10463 2.87881 -3.41385 -0 -0 -2.09602 -0.00583 0 0 0 0 0 0.04347 0.11054 0.08598 3.3223 0 -0.28398 0 0.18072 -0.08956 0.63726 -4.40414
ARG_679 -5.49655 0.35848 6.86982 -0.89947 0.12539 0.57294 3.16346 -3.15452 -0 -0 -3.7175 0.08265 0 0 0 -1.02849 0 0.02866 0.04957 0.30552 2.51176 0 -0.0611 0 -1.2888 -0.33077 0.63282 -1.27615
ARG_680 -4.25581 0.36772 4.55366 -0.44117 0.04233 0.22182 1.84029 -2.05119 -0.00088 -0.02277 -1.49317 0.35576 0 0 0 0 0 0.03207 -0.05015 0.12867 2.07769 0 -0.1814 0 -1.2888 -0.43241 0.4856 -0.11216
ASN_681 -5.14151 0.42384 4.31509 -0.19998 0.03344 0.31712 2.13133 -2.4043 -0.0038 -0.02394 -1.15387 -0.42889 0 0 0 0 0 0.02408 -0.05335 0.02016 0 1.98128 -0.42276 0 -0.93687 -0.61463 0.29246 -1.84509
GLY_682 -1.89524 0.15227 2.34775 -5e-05 0 0 1.01722 -1.22903 -0.00281 -0.0081 -1.26616 -0.36176 0 0 0 0 0 0.05564 -0.1745 0 0 0 -1.47431 0 0.83697 -0.59132 0.38099 -2.21245
LEU_683 -7.75882 1.02175 2.26641 -0.48559 0.38339 0.12124 1.57768 -2.32478 -0.00018 -0.00046 -1.17063 0.03715 0 0 0 0 0 0.11055 -0.03471 0.42645 2.06956 0 -0.3517 0 0.18072 -0.32496 0.48872 -3.7682
THR_684 -1.87019 0.09303 1.12034 -0.17564 0.09103 0.06368 0.02991 -0.8053 -0.00456 -0.01287 -0.03055 -0.24761 0 0 0 0 0 0.08744 -0.0542 0.01044 0.09969 0 -0.0052 2.33408 -1.0874 -0.03432 0.27434 -0.12389
ILE_685 -7.5322 1.07657 0.66365 -0.55613 0.3664 0.15394 1.13636 -1.5874 -0.00018 -0.00046 -0.35962 -0.00481 0 0 -0.60612 0 0 0.0898 -0.03502 0.15101 2.93232 0 -0.71209 0 0.73287 -0.22944 0.34971 -3.97085
SER_686 -3.35911 0.20829 3.84567 -0.02647 0 0.06132 2.13061 -1.88477 -0.00175 -0.00477 -2.39406 -0.45089 0 0 0 0 0 0.08628 0.03123 9e-05 0.17076 0 -0.42209 0.61577 -0.77834 -0.56589 0.3543 -2.38381
SER_687 -2.51968 0.11934 3.28617 -0.02763 0 0.04203 1.47233 -1.52649 -0.00389 -0.02568 -0.79787 -1.06903 0 0 0 0 0 0.01537 0.02675 0.00184 0.22115 0 0.02888 0.60101 -0.77834 -0.62262 0.23296 -1.32341
ASP_688 -3.07951 0.13637 3.72105 -0.10942 0.00589 0.33031 1.45519 -1.82123 -0.01508 -0.15049 -0.79854 -0.38052 0 0 0 0 0 0.00901 -0.04503 0.00014 0 1.77919 0.04271 0 -2.3716 -0.46248 0.26771 -1.48633
VAL_689 -7.37514 0.94723 2.7153 -0.31012 0.2431 0.07093 2.72635 -2.55211 -0 -0 -1.78601 -0.20303 0 0 0 0 0 0.0092 -0.02123 0.03812 0.15929 0 -0.3946 0 1.9342 -0.14114 0.26781 -3.67185
SER_690 -4.95882 0.1546 5.28076 -0.02843 0 0.06599 2.71834 -2.60925 -0 -0 -2.81042 -0.53679 0 0 0 0 0 0.0062 0.08039 0.00059 0.88068 0 0.3154 0.60252 -0.77834 0.01619 0.27282 -1.32756
ASP_691 -4.15213 0.24077 5.51835 -0.2082 0.00036 0.67781 2.46355 -2.56136 -0.01119 -0.12481 -2.38904 -0.1743 0 0 0 0 0 0.00313 0.03683 0.00292 0 3.03097 0.32456 0 -2.3716 0.09338 0.22361 0.6236
ALA_692 -5.16083 0.32724 4.34282 -0.02147 0 0 2.56981 -2.66049 -0 -0 -1.66536 -0.35079 0 0 0 0 0 0.00933 -0.03427 0 0 0 -0.21623 0 1.8394 -0.10293 0.19553 -0.92825
MET_693 -7.7927 0.45605 6.24998 -0.508 0.20271 0.04754 3.05332 -3.07738 -0 -0 -2.83822 -0.13742 0 0 0 0 0 0.02071 -0.01511 0.03935 2.14225 0 0.06527 0 0.60916 -0.08757 0.21415 -1.3559
THR_694 -5.35551 0.33875 6.4797 -0.20159 0.11687 0.07263 3.07865 -2.96235 -0.00914 -0.09953 -3.43546 -0.05295 0 0 0 0 0 0.01692 -0.02345 0.01502 0.07244 0 -0.00382 2.28009 -1.0874 0.13106 0.28241 -0.34666
ASP_695 -4.65969 0.50915 7.21791 -0.23584 0.00197 0.76757 2.9586 -3.12191 -0 -0 -5.45811 0.03692 0 0 0 0 0 0.00554 0.05197 0.0489 0 3.31327 0.0778 0 -2.3716 -0.15153 0.30002 -0.70906
HIS_D_696 -8.56517 0.59428 7.31647 -0.35014 0.00505 0.41729 4.11797 -3.76761 -0 -0 -3.96532 -0.4015 0 0 0 -0.54505 0 0.0046 0.01258 0.0187 0 2.35559 -0.05837 0 -0.45461 -0.21364 0.38765 -3.09123
GLU_697 -5.28925 0.30403 6.54282 -0.21883 0.03002 0.3075 2.8245 -2.90722 -0.03282 -0.24308 -2.4705 -0.62519 0 0 0 0 0 0.00253 -0.04889 0.00394 0 3.0318 -0.28768 0 -2.7348 -0.34347 0.34892 -1.80566
MET_698 -4.10014 0.24373 4.05549 -0.72475 0.18169 0.20744 1.39643 -1.75288 -0 -0 -1.36587 -0.08427 0 0 0 0 0 0.02295 -0.05262 0.07919 0.85796 0 0.03796 0 0.60916 -0.45852 0.34006 -0.50698
LYS_699 -4.51347 0.66021 6.01542 -0.35119 0.04699 0.21356 2.46438 -2.63122 -0.03874 -0.13674 -5.24037 -0.05418 0 0 0 0 0 0.01867 -0.05259 0.10571 2.20283 0 0.00446 0 -1.5107 -0.32508 0.3771 -2.74493
GLY_700 -2.95645 0.18763 2.75135 -5e-05 0 0 1.28499 -1.5124 -0.01644 -0.15445 -0.87536 -0.38755 0 0 0 0 0 0.02041 -0.14905 0 0 0 -1.39598 0 0.83697 -0.61103 0.32763 -2.64979
GLN_701 -6.30236 0.38458 4.84984 -0.27015 0.04885 0.22072 2.11974 -2.43978 -0.03931 -0.13824 -2.02602 -0.54148 0 0 0 -0.54505 0 0.00817 0.01925 0.27181 0 2.9447 -0.04732 0 -0.18838 -0.51399 0.31019 -1.87424
THR_702 -3.81892 0.27223 3.11913 -0.17821 0.0966 0.06552 2.278 -1.70678 -0.01738 -0.08015 -2.53877 -0.28784 0 0 0 0 0 0.01945 -0.05981 0.01974 0.09097 0 0.03934 2.36972 -1.0874 -0.04731 0.22771 -1.22415
ALA_703 -3.1234 0.26708 0.62916 -0.02457 0.0001 0 0.34326 -0.83071 -0.00057 -0.0015 -0.25761 -0.34676 0 0 0 0 0 0.01245 -0.02843 0 0 0 0.4454 0 1.8394 0.30634 0.21791 -0.55245
ILE_704 -6.18727 0.63524 2.62764 -0.47987 0.41203 0.10363 2.35652 -2.08644 -0.01207 -0.04033 -2.66628 0.03533 0 0 0 0 0 0.00245 -0.05909 0.03076 0.36451 0 -0.75241 0 0.73287 0.06806 0.37605 -4.53864
LEU_705 -7.77537 0.81323 1.68408 -0.47072 0.20662 0.0813 2.64743 -2.10046 -0 -0 -2.69282 0.20675 0 0 0 0 0 0.00801 -0.03038 0.07714 0.5358 0 -0.35593 0 0.18072 -0.3555 0.45589 -6.8842
VAL_706 -7.43323 0.80016 2.20501 -0.27509 0.19729 0.05905 2.8227 -2.30217 -0.0093 -0.06034 -4.16816 -0.35205 0 0 0 0 0 0.03353 -0.03665 0.06838 0.25751 0 -0.76988 0 1.9342 -0.3711 0.38914 -7.01099
ALA_707 -6.78207 0.96164 2.49073 -0.02249 0 0 2.56081 -2.50109 -0 -0 -2.87964 -0.35126 0 0 0 0 0 0.03424 0.00763 0 0 0 0.16354 0 1.8394 -0.00586 0.26757 -4.21687
ILE_708 -6.49649 0.5409 3.55964 -0.41732 0.21694 0.08002 2.20234 -2.36861 -0 -0 -2.0706 -0.04658 0 0 0 0 0 0.01609 -0.07521 0.02056 0.3321 0 -0.66645 0 0.73287 0.04026 0.5194 -3.88015
ASP_709 -3.58707 0.21794 4.78985 -0.12876 0.02127 0.40981 2.70956 -2.20756 -0 -0 -3.46645 -0.91092 0 0 -0.60398 0 0 0.01141 -0.10047 0.10244 0 2.45486 -0.56959 0 -2.3716 -0.43817 0.49028 -3.17718
GLY_710 -2.53574 0.33921 1.48875 -5e-05 0 0 0.24223 -1.11797 -0.00722 -0.02739 -0.15054 -0.38505 0 0 0 0 0 0.01237 -0.17799 0 0 0 -1.44339 0 0.83697 -0.83919 0.24424 -3.52077
VAL_711 -4.32131 0.4517 3.89381 -0.27461 0.1877 0.05739 2.62231 -2.32693 -0.01213 -0.09999 -2.14535 -0.26882 0 0 0 0 0 0.03399 -0.06818 0.01237 0.2843 0 -0.79169 0 1.9342 -0.78753 0.34617 -1.27259
LEU_712 -6.33042 0.81371 -0.38799 -0.49754 0.19861 0.10886 0.46983 -1.24184 -0.00722 -0.02739 -0.09972 0.17941 0 0 0 0 0 0.02232 -0.07568 0.20941 3.60868 0 -0.09365 0 0.18072 -0.53696 0.37314 -3.13371
CYS_713 -5.79694 0.3379 3.15846 -0.07772 0 0.03985 2.11377 -1.85081 -0.01849 -0.13483 -2.38873 0.17342 0 0 0 0 0 0.10146 -0.03618 0.01386 1.08845 0 -0.07917 0 3.6196 0.18746 0.3873 0.83866
GLY_714 -4.40153 0.37357 3.17366 -0.00124 0 0 2.25213 -1.87551 -0.01566 -0.09518 -1.77897 -0.33207 0 0 0 0 0 0.04428 -0.1036 0 0 0 -1.19562 0 0.83697 0.73986 0.32284 -2.05607
MET_715 -9.54518 1.22522 3.61844 -0.38856 0.15975 0.11326 2.91513 -2.46751 -0.00526 -0.01952 -2.55458 0.05572 0 0 0 0 0 0.00805 -0.01595 0.29332 1.4464 0 -0.12533 0 0.60916 0.40734 0.44465 -3.82546
ILE_716 -7.10211 0.69119 1.42542 -0.45193 0.32134 0.08911 2.64753 -1.89124 -0.0113 -0.03598 -2.30881 0.00959 0 0 0 0 0 0.01152 -0.07021 0.0125 0.33624 0 -0.76214 0 0.73287 -0.03124 0.56259 -5.82506
ALA_717 -5.44052 0.36991 3.34425 -0.0265 0.00199 0 3.03785 -2.36386 -0.00526 -0.01952 -3.95863 -0.38539 0 0 0 0 0 0.01147 -0.02135 0 0 0 0.61027 0 1.8394 0.16265 0.46239 -2.38084
ILE_718 -8.52773 1.31957 2.33817 -0.49395 0.48412 0.09951 2.51146 -2.35443 -0.03293 -0.2264 -2.88063 0.11533 0 0 0 0 0 0.0097 -0.04765 0.07384 0.49863 0 -0.73262 0 0.73287 0.18025 0.50485 -6.42806
ALA_719 -4.49163 0.4931 2.9843 -0.01814 0 0 2.09766 -1.97371 -0.01406 -0.13955 -2.38334 -0.35843 0 0 0 0 0 0.00472 -0.00505 0 0 0 -0.40552 0 1.8394 -0.12908 0.45974 -2.03959
ASP_720 -3.35437 0.07903 3.08381 -0.11956 0.00718 0.37317 1.118 -1.52229 -0.05518 -0.34888 -0.94589 -0.02499 0 0 0 0 0 0.01267 -0.09055 0.26343 0 3.45639 -0.61237 0 -2.3716 -0.10344 0.24088 -0.91456
ALA_721 -3.31134 0.25502 2.73201 -0.02551 0.00029 0 1.53547 -1.60765 -0.00468 -0.05049 -2.31258 -0.2223 0 0 0 0 0 0.01254 -0.00142 0 0 0 -0.07599 0 1.8394 -0.63539 0.16297 -1.70966
VAL_722 -5.09571 0.74713 0.20456 -0.28168 0.17371 0.05641 1.03797 -1.31457 -0 -0 -0.38645 0.13482 0 0 0 0 0 0.02089 -0.06924 0.00712 0.08791 0 -0.43551 0 1.9342 -0.75886 0.27213 -3.66516
LYS_723 -6.55347 0.42725 7.36784 -0.31721 0.0375 0.15553 3.12065 -3.37097 -0.06027 -0.27746 -3.98924 0.1097 0 0 0 0 0 0.02223 0.05117 0.02417 2.18013 0 0.00158 0 -1.5107 -0.59254 0.51452 -2.65958
GLN_724 -2.93255 0.32836 4.07799 -0.37926 0.0787 0.27743 1.37049 -1.73359 -0.02247 -0.10422 -1.29242 -0.10927 0 0 0 -0.65905 0 0.01007 -0.02227 0.05521 0 4.10877 -0.21957 0 -0.18838 -0.50396 0.55928 2.6993
GLU_725 -5.72778 0.47038 6.06022 -0.47546 0.20374 1.46226 2.00663 -2.70994 -0 -0 -3.00531 -2.76468 0 0 0 -0.65905 0 0.01167 -0.01749 0.05999 0 3.79717 -0.16953 0 -2.7348 -0.48 0.40131 -4.27066
ALA_726 -5.86193 0.70168 2.65349 -0.02299 0 0 2.87305 -2.48837 -0.00713 -0.0495 -1.95058 -0.35908 0 0 0 0 0 0.02855 -0.05143 0 0 0 -0.25111 0 1.8394 -0.50798 0.31391 -3.14001
ALA_727 -4.617 0.2105 3.54637 -0.02148 0 0 1.89661 -2.14242 -0.0303 -0.12186 -1.27217 -0.37065 0 0 0 0 0 0.01694 -0.00379 0 0 0 -0.18994 0 1.8394 -0.39512 0.20681 -1.44811
LEU_728 -8.19941 0.65861 3.68332 -0.49778 0.19979 0.12244 2.19757 -2.63375 -0.02247 -0.10422 -2.38234 0.2104 0 0 0 0 0 0.02819 -0.00772 0.00708 0.36659 0 -0.28023 0 0.18072 -0.30415 0.27962 -6.49776
ALA_729 -5.97591 0.37847 3.81654 -0.02097 0 0 2.57943 -2.748 -0 -0 -2.19246 -0.34493 0 0 0 0 0 0.03481 -0.02841 0 0 0 -0.10558 0 1.8394 -0.21556 0.30615 -2.67703
VAL_730 -8.20126 0.55306 3.71989 -0.29711 0.15518 0.06521 2.70988 -2.98547 -0 -0 -2.48847 -0.06095 0 0 0 0 0 0.03607 -0.02618 0.00062 0.04903 0 -0.38598 0 1.9342 -0.06219 0.24124 -5.04324
HIS_D_731 -8.20299 0.32082 7.70677 -0.70763 0.01086 0.7441 2.49623 -3.72873 -0.03058 -0.25201 -2.64403 -0.31912 0 0 0 0 0 0.03208 -0.01669 0.05582 0 1.55896 -0.19022 0 -0.45461 0.11056 0.23346 -3.27697
THR_732 -6.76203 0.73299 6.02998 -0.20775 0.14472 0.07525 3.14609 -2.99926 -1e-05 -0.00028 -3.22599 -0.03578 0 0 0 0 0 0.01394 0.02647 0.04229 0.08017 0 -0.01614 2.24723 -1.0874 0.12867 0.27319 -1.39364
LEU_733 -10.214 1.00208 3.79751 -0.45525 0.17001 0.10681 3.18034 -3.17521 -0 -0 -2.41976 0.20398 0 0 0 0 0 0.00489 0.07086 0.14776 0.32509 0 -0.27023 0 0.18072 -0.1268 0.50951 -6.96167
GLN_734 -6.24968 0.50188 6.79225 -0.2833 0.08752 0.24535 3.16975 -3.35874 -0.01739 -0.15489 -3.50043 -0.5 0 0 -0.38257 0 0 0.00608 0.09894 0.24035 0 2.72032 -0.08361 0 -0.18838 -0.28787 0.57156 -0.57287
SER_735 -2.83289 0.1958 3.88737 -0.02444 3e-05 0.02317 1.7182 -1.79952 -0 -0 -0.89358 -0.36985 0 0 0 0 0 0.01694 0.03358 0.01208 1.00824 0 0.07142 0.60383 -0.77834 -0.41756 0.45252 0.907
MET_736 -6.30238 0.6697 2.91103 -0.33297 0.05715 0.07543 1.91507 -1.82337 -0 -0 -1.00791 -0.24135 0 0 0 0 0 0.00831 -0.07441 0.52348 1.07704 0 0.085 0 0.60916 -0.53408 0.45957 -1.92552
GLY_737 -1.85954 0.12802 2.46742 -5e-05 0 0 1.20577 -1.2568 -0.00293 -0.0088 -1.16836 -0.37907 0 0 0 0 0 0.01464 -0.17478 0 0 0 -1.45851 0 0.83697 -0.58996 0.37765 -1.86834
VAL_738 -7.27127 0.94857 2.37034 -0.28238 0.20769 0.05942 1.78027 -2.39132 -0 -0 -1.2086 -0.02309 0 0 0 0 0 0.01232 -0.05918 0.01671 0.14871 0 -0.52419 0 1.9342 -0.58096 0.29679 -4.56598
ASP_739 -4.36738 0.16507 6.22767 -0.18419 0.02976 0.58474 4.05685 -2.73349 -0.00831 -0.02423 -6.13764 -1.29974 0 0 0 -0.8429 0 0.01431 -0.05319 0.10095 0 2.01016 -0.77077 0 -2.3716 -0.42383 0.40779 -5.61998
VAL_740 -6.58198 0.6941 0.99941 -0.28051 0.21409 0.06062 1.4022 -1.7274 -0.02649 -0.1816 -0.54246 -0.08661 0 0 0 0 0 0.04202 0.00789 0.02633 0.17331 0 -0.58499 0 1.9342 -0.40631 0.37058 -4.4936
VAL_741 -7.14118 0.761 2.82559 -0.25164 0.16838 0.04839 2.10269 -2.24523 -0.01087 -0.03249 -2.46341 -0.15857 0 0 0 0 0 0.01984 -0.07901 0.00942 0.54606 0 -0.72935 0 1.9342 -0.3567 0.39057 -4.6623
LEU_742 -8.76639 0.88708 2.35905 -0.5319 0.16801 0.12473 2.76167 -2.46627 -0 -0 -2.79969 0.25259 0 0 0 0 0 0.02437 -0.05453 0.13852 0.57257 0 -0.38136 0 0.18072 -0.17844 0.45222 -7.25706
ILE_743 -7.79322 1.30833 2.94694 -0.49609 0.49721 0.10538 1.86133 -2.02273 -0.00501 -0.01516 -2.08576 -0.06544 0 0 0 0 0 0.03276 -0.07138 0.21934 0.2799 0 -0.60232 0 0.73287 -0.16233 0.54565 -4.78972
THR_744 -6.64614 0.39791 5.13219 -0.22734 0.22322 0.1024 3.64047 -2.85889 -0.00433 -0.07715 -2.5131 -1.29862 0 0 -0.86934 0 0 0.01764 0.05462 0.07363 0.83995 0 -0.05219 2.30411 -1.0874 -0.19061 0.74085 -2.29812
GLY_745 -2.89894 0.13146 2.32019 -5e-05 0 0 0.74344 -1.31733 -0 -0 -0.07808 -0.40263 0 0 0 0 0 0.02257 -0.11061 0 0 0 0.27893 0 0.83697 -0.09138 0.46136 -0.1041
ASP_746 -4.8754 0.33194 7.15827 -0.10494 0.00299 0.30193 3.95782 -2.97922 -0.00582 -0.05788 -6.00181 -1.11567 0 0 -1.68273 -0.63889 0 0.04483 -0.03181 0.00023 0 2.24676 -0.33133 0 -2.3716 -0.18289 0.44973 -5.88546
ASN_747 -4.69238 0.27964 5.50497 -0.22307 0.00778 0.32447 3.16364 -2.517 -0 -0 -4.05149 -0.48354 0 0 -1.99524 0 0 0.01925 -0.03757 0.11209 0 2.72127 0.24311 0 -0.93687 -0.26218 0.48938 -2.33371
ARG_748 -6.34246 0.48682 4.74228 -0.71016 0.08546 0.47945 1.99095 -2.49576 -0.01023 -0.09733 -1.86043 0.98213 0 0 0 -0.6061 0 0.00434 -0.08064 0.28982 2.52665 0 -0.1787 0 -1.2888 -0.3695 0.36625 -2.08595
LYS_749 -5.42804 0.22191 5.39677 -0.29265 0.02364 0.126 2.0685 -2.39869 -0.02368 -0.14355 -1.69291 -0.03307 0 0 -1.18186 0 0 0.0113 -0.0406 0.0405 1.802 0 -0.02483 0 -1.5107 -0.40494 0.3199 -3.16498
THR_750 -6.00216 0.39538 6.06132 -0.19519 0.12591 0.07248 2.96337 -2.99316 -0.00442 -0.03161 -1.51408 -0.37526 0 0 0 0 0 0.01268 -0.03122 0.06024 0.14642 0 0.01188 2.23065 -1.0874 -0.01643 0.21674 0.04615
ALA_751 -6.00274 0.48451 3.18804 -0.02092 0 0 2.31441 -2.56278 -0 -0 -1.95641 -0.36537 0 0 0 0 0 0.01354 0.15157 0 0 0 -0.2813 0 1.8394 -0.08301 0.31805 -2.96301
ARG_752 -8.00634 0.55526 7.66109 -0.85914 0.21303 0.53278 3.79318 -3.91827 -0.03392 -0.1294 -4.5491 0.22666 0 0 -0.45441 0 0 0.01431 -0.00159 0.09857 2.66334 0 0.00222 0 -1.2888 -0.21587 0.38837 -3.30802
ALA_753 -5.14224 0.2857 4.59789 -0.02132 0 0 2.55984 -2.73264 -0 -0 -2.24686 -0.34371 0 0 0 0 0 0.01963 -0.04421 0 0 0 -0.25534 0 1.8394 -0.18682 0.39308 -1.2776
ILE_754 -8.46003 0.86561 3.7867 -0.66818 0.46466 0.15693 2.85176 -2.82508 -0.01255 -0.11936 -2.35471 0.1651 0 0 0 0 0 0.01291 -0.05126 0.03078 0.61001 0 -0.45319 0 0.73287 -0.19105 0.52265 -4.93541
ALA_755 -7.02323 0.79717 3.81321 -0.02221 0 0 3.70656 -3.11936 -0.00107 -0.00905 -3.54721 -0.35276 0 0 0 0 0 0.00882 -0.05917 0 0 0 -0.31532 0 1.8394 -0.27757 0.54212 -4.01966
THR_756 -6.66832 0.33431 5.58423 -0.1902 0.05187 0.06358 2.85739 -3.10969 -0 -0 -3.20599 -0.01715 0 0 0 0 0 0.01662 0.03683 0.10854 0.10298 0 0.00113 2.3031 -1.0874 -0.25623 0.50198 -2.57242
GLN_757 -4.56475 0.3246 3.76883 -0.27201 0.0594 0.22533 1.68014 -2.075 -0.01477 -0.13715 -1.21154 -0.4866 0 0 0 0 0 0.02394 0.00302 0.14044 0 2.75775 -0.13523 0 -0.18838 -0.12451 0.64995 0.42346
VAL_758 -6.7132 0.68512 1.12777 -0.29399 0.156 0.05338 1.75946 -1.95313 -0.00922 -0.0628 -0.80931 0.10566 0 0 0 0 0 0.08598 -0.00196 0.00282 0.34393 0 0.25249 0 1.9342 -0.05069 0.80589 -2.58159
GLY_759 -3.34871 0.33527 2.68948 -6e-05 0 0 1.53847 -1.62345 -0.00342 -0.01093 -1.72478 -0.32582 0 0 -0.38257 0 0 0.06885 -0.15529 0 0 0 -1.53994 0 0.83697 0.40304 0.64786 -2.59505
ILE_760 -9.16685 1.02878 1.93284 -0.47369 0.37468 0.10277 2.7193 -2.67484 -0 -0 -0.58113 -0.03254 0 0 0 0 0 0.02211 -0.05094 0.18068 0.43804 0 -0.68993 0 0.73287 0.03981 0.44926 -5.64878
ASN_761 -5.06695 0.21199 3.20675 -0.20355 0.0275 0.36145 1.51047 -2.03934 -0.02544 -0.15433 -1.6014 -0.77749 0 0 -0.51704 0 0 0.04181 -0.0493 0.00104 0 4.1356 -0.39289 0 -0.93687 -0.66565 0.41478 -2.51884
LYS_762 -5.41503 0.51114 4.63264 -0.31165 0.03747 0.17697 3.25476 -2.41296 -0.00665 -0.05045 -4.08841 -0.32628 0 0 0 -0.8429 0 0.01922 -0.01203 0.00927 2.56423 0 0.20282 0 -1.5107 -0.07483 0.29231 -3.35108
VAL_763 -8.51577 1.35467 1.97831 -0.2862 0.2717 0.06257 2.57097 -2.63863 -0.00672 -0.02158 -2.81017 -0.33196 0 0 0 0 0 0.02897 -0.02406 0.02063 0.29263 0 -0.74293 0 1.9342 0.1275 0.44419 -6.29168
PHE_764 -8.59196 0.84658 3.73426 -0.65657 0.20367 0.35759 2.72626 -2.63893 -0.00592 -0.04923 -3.01875 0.02982 0 0 0 0 0 0.02847 -0.06874 0.00768 0 2.41635 -0.2233 0 1.0402 -0.07752 0.57111 -3.36893
ALA_765 -5.81552 0.53272 2.71502 -0.02118 0 0 2.44551 -2.41655 -0.01134 -0.07921 -2.87322 -0.21057 0 0 0 0 0 0.01491 0.01066 0 0 0 0.16901 0 1.8394 0.26599 0.42823 -3.00614
GLU_766 -5.8646 0.2873 5.92473 -0.23151 0.04179 0.38261 2.87372 -2.76353 -0.01031 -0.09753 -3.98493 -0.51583 0 0 0 -1.14029 0 0.02055 -0.07039 0.05054 0 2.88635 0.01382 0 -2.7348 0.10215 0.3123 -4.51786
VAL_767 -7.06649 1.03129 2.82814 -0.29079 0.22831 0.06282 1.45676 -2.35277 -0.01714 -0.16 -1.25158 -0.0572 0 0 0 0 0 0.00538 0.09769 0.00686 0.08743 0 -0.46221 0 1.9342 -0.31653 0.55959 -3.67622
LEU_768 -7.88071 0.83946 4.52001 -0.43273 0.14862 0.0691 2.92996 -2.75228 -0.00045 -0.00475 -2.66124 0.34001 0 0 -1.08078 0 0 0.00984 0.00236 0.03877 0.34486 0 -0.22992 0 0.18072 -0.49492 1.34497 -4.7691
PRO_769 -6.40334 0.73019 3.03902 -0.06442 0 0.0407 1.84845 -1.42419 -0.00787 -0.06151 -1.03121 0.60639 0 0 0 0 0 0.01564 -0.15521 0.06004 0.16835 0 -0.41362 0 -2.4119 -0.11281 1.25983 -4.31747
SER_770 -4.87401 0.33208 3.67395 -0.02849 4e-05 0.04487 1.46979 -2.05157 -0 -0 -0.76043 -1.1473 0 0 0 0 0 0.00489 -0.00015 0.01872 0.31091 0 -0.05859 0.60104 -0.77834 -0.09528 0.37719 -2.96067
HIS_771 -9.48999 1.12913 7.54056 -0.39325 0.04341 0.36747 4.43615 -3.87994 -0.00948 -0.04405 -3.00595 -0.504 0 0 -1.08078 0 0 0.02119 0.05978 0.02727 0 2.89578 -0.08859 0 -0.45461 -0.17466 0.45431 -2.15026
LYS_772 -8.55709 1.1354 7.55651 -0.5094 0.12438 0.25775 3.68457 -3.63136 -0 -0 -5.35703 -0.11034 0 0 0 0 0 0.03298 0.22082 0.53246 3.18875 0 -0.01418 0 -1.5107 -0.19464 0.73149 -2.41964
VAL_773 -8.14574 0.81278 4.56253 -0.31637 0.23445 0.07234 2.76669 -3.10223 -0.00037 -0.00454 -1.93213 -0.12162 0 0 0 0 0 0.01271 -0.04083 0.00848 0.05329 0 -0.29769 0 1.9342 -0.27734 0.56929 -3.21211
ALA_774 -5.32592 0.30908 4.58546 -0.02267 0 0 2.76682 -2.74072 -0.01353 -0.14403 -1.78821 -0.36364 0 0 0 0 0 0.00232 -0.02076 0 0 0 -0.35374 0 1.8394 -0.31731 0.37765 -1.20979
LYS_775 -8.64901 0.58765 7.24665 -0.78608 0.23509 0.69804 2.69005 -3.32834 -0.01646 -0.15013 -2.64326 -0.19376 0 0 0 0 0 0.00773 0.10345 0.25115 2.66713 0 -0.01488 0 -1.5107 -0.44943 0.38462 -2.87051
VAL_776 -9.71614 1.24106 3.68669 -0.30935 0.26029 0.0708 3.03758 -3.18209 -0 -0 -2.17206 -0.11444 0 0 0 0 0 0.01086 -0.04595 0.01273 0.06707 0 -0.249 0 1.9342 -0.22593 0.42379 -5.26991
GLN_777 -7.64303 0.56894 7.288 -0.27337 0.05536 0.21918 3.24081 -3.61976 -0.01353 -0.14403 -3.22086 -0.49366 0 0 0 -0.521 0 0.00333 0.03019 0.04535 0 2.76723 -0.09405 0 -0.18838 -0.17582 0.45076 -1.71833
GLU_778 -6.01818 0.32357 7.25324 -0.22276 0.0303 0.31132 2.7204 -3.24466 -0.01705 -0.16329 -2.97845 -0.62867 0 0 0 0 0 0.00513 0.0017 0.00584 0 3.06261 -0.16242 0 -2.7348 -0.34119 0.46662 -2.33075
LEU_779 -8.32879 0.64524 5.51385 -0.49735 0.25953 0.12061 3.02634 -3.04432 -0 -0 -2.27331 0.20918 0 0 0 0 0 0.01859 0.11262 0.29499 0.34852 0 -0.28133 0 0.18072 -0.36699 0.53352 -3.52837
GLN_780 -7.93275 0.42439 8.09438 -0.25529 0.04424 0.20839 3.73075 -3.96938 -0.00308 -0.03398 -4.26289 -0.42203 0 0 -0.7257 -1.41466 0 0.01682 -0.02009 0.09668 0 2.66883 -0.12503 0 -0.18838 -0.28859 0.61689 -3.74049
ASN_781 -3.60846 0.25093 4.22748 -0.17771 0.02345 0.2632 1.7469 -2.05575 -0 -0 -1.20364 -0.33075 0 0 0 0 0 0.01194 0.01205 0.01144 0 1.46043 0.0998 0 -0.93687 -0.18958 0.41891 0.02376
LYS_782 -3.29188 0.1867 3.71889 -0.32981 0.04752 0.18378 1.48465 -1.64141 -0 -0 -1.00432 -0.1744 0 0 0 0 0 0.01837 -0.02863 0.02545 1.70715 0 -0.03389 0 -1.5107 -0.25292 0.19696 -0.69848
GLY_783 -1.80287 0.16472 2.43242 -5e-05 0 0 1.02729 -1.16497 -0 -0 -1.29264 -0.36056 0 0 0 0 0 0.30811 -0.17136 0 0 0 -1.47999 0 0.83697 -0.56918 0.44135 -1.63074
LYS_784 -5.20456 0.28201 4.45594 -0.33803 0.05399 0.20243 1.88144 -2.04122 -0.01873 -0.15466 -0.97103 -0.25871 0 0 0 0 0 0.30708 -0.01983 0.02377 2.39473 0 0.35967 0 -1.5107 -0.13096 0.50558 -0.18178
LYS_785 -6.39087 0.3253 5.66013 -0.48434 0.20207 0.24604 2.31006 -2.58173 -0.03282 -0.19205 -3.84911 0.31858 0 0 0 0 0 0.03919 0.25011 0.01955 2.79264 0 0.00994 0 -1.5107 -0.03739 0.43754 -2.46786
VAL_786 -9.0873 1.47418 2.70207 -0.30472 0.53584 0.07628 3.71441 -2.89721 -0.00308 -0.03398 -4.19796 -0.14702 0 0 -0.99108 0 0 0.09428 1.11004 0.12439 0.201 0 -0.61039 0 1.9342 -0.48175 1.19643 -5.59136
ALA_787 -5.78012 0.84777 1.83882 -0.02395 8e-05 0 2.45705 -2.16048 -0.01497 -0.05054 -2.59928 -0.36679 0 0 0 0 0 0.0201 -0.02615 0 0 0 0.37695 0 1.8394 0.04197 1.24381 -2.35633
MET_788 -9.76305 0.83646 4.02226 -0.55144 0.1177 0.14698 2.52908 -2.58627 -0.00674 -0.02429 -2.59317 -0.21646 0 0 0 0 0 0.0115 -0.05249 0.11622 1.76776 0 0.26113 0 0.60916 0.45773 0.57817 -4.33977
VAL_789 -7.65497 0.82754 1.31257 -0.27129 0.1649 0.05639 2.41828 -2.10084 -0 -0 -2.9395 -0.29569 0 0 0 0 0 0.00487 -0.06031 0.24722 0.23624 0 -0.76521 0 1.9342 -0.00375 0.53783 -6.35152
GLY_790 -3.85442 0.26859 3.13765 -0.00082 0 0 1.7527 -1.81055 -0.01157 -0.08697 -2.76898 -0.28549 0 0 0 0 0 0.10716 -0.10505 0 0 0 -0.83466 0 0.83697 0.15209 0.62989 -2.87346
ASP_791 -4.93417 0.63321 5.85128 -0.28622 0.17588 1.00333 2.9321 -2.63289 -0 -0 -3.20004 -1.91836 0 0 -0.52241 0 0 0.31202 -0.0021 0.24927 0 2.40672 -0.49685 0 -2.3716 0.95817 1.01859 -0.82407
GLY_792 -3.98035 0.40393 4.50083 -0.00054 0 0 2.09129 -2.30058 -0 -0 -2.13139 -0.23816 0 0 -1.0333 0 0 0.0455 -0.02787 0 0 0 0.02257 0 0.83697 0.94178 0.85606 -0.01326
VAL_793 -6.39887 1.13363 1.20274 -0.32215 0.24639 0.07372 1.62018 -1.74204 -0.01489 -0.07251 -1.02787 -0.22584 0 0 0 0 0 0.03593 -0.06562 0.02097 0.23264 0 -0.16181 0 1.9342 0.22285 0.39846 -2.9099
ASN_794 -6.19117 0.30122 5.66646 -0.29177 0.05851 0.54282 1.15942 -2.78767 -0.01916 -0.15213 -0.58424 -1.54236 0 0 0 0 0 0.02399 -0.04438 0.26682 0 2.87054 0.04335 0 -0.93687 -0.08041 0.44237 -1.25465
ASP_795 -7.14301 0.96432 9.15938 -0.10911 0.00492 0.33349 5.14423 -4.08807 -0.00427 -0.03444 -9.40134 -0.30175 0 0 -1.55571 0 0 0.04885 0.11739 0.00366 0 2.24204 -0.16234 0 -2.3716 -0.03665 0.43985 -6.75017
SER_796 -6.13762 0.91604 4.78751 -0.02952 0 0.06873 3.2301 -2.7162 -0.00184 -0.0135 -2.11098 -0.55699 0 0 0 0 0 0.02813 0.01011 0 0.57008 0 0.37101 0.60043 -0.77834 5.66751 1.53606 5.44074
PRO_797 -7.82198 1.28571 3.09076 -0.08852 4e-05 0.05523 1.57173 -1.85298 -0 -0 -0.74377 0.71001 0 0 0 0 0 0.04392 0.16111 0.0356 0.3863 0 0.15626 0 -2.4119 5.66755 1.6432 1.88828
ALA_798 -6.47401 0.83099 3.17963 -0.02157 0 0 2.57884 -2.50411 -0 -0 -1.29822 -0.34347 0 0 0 0 0 0.01858 0.03374 0 0 0 0.12383 0 1.8394 0.03122 0.52018 -1.48498
LEU_799 -9.81287 0.58152 3.7361 -0.46707 0.15891 0.10716 2.30882 -3.34238 -0.02068 -0.14542 -0.8168 0.19363 0 0 0 0 0 0.00744 0.06741 0.07567 0.31953 0 -0.27957 0 0.18072 -0.05808 0.41611 -6.78984
ALA_800 -4.73273 0.2916 2.54289 -0.02192 0 0 1.51113 -2.17581 -0.00427 -0.03444 -0.46597 -0.34019 0 0 0 0 0 0.01759 0.02303 0 0 0 -0.0564 0 1.8394 -0.23609 0.43833 -1.40384
GLN_801 -7.55345 0.67994 5.13942 -0.85019 0.14496 0.91934 2.78238 -2.81044 -0 -0 -2.76804 -0.91092 0 0 -0.7257 -1.50855 0 0.01676 -0.05224 0.03268 0 2.88202 -0.19873 0 -0.18838 -0.21249 0.59528 -4.58635
ALA_802 -6.08926 0.45837 3.50408 -0.0219 0 0 1.98035 -2.80003 -0.00061 -0.00268 -1.35419 -0.11546 0 0 0 0 0 0.00625 0.00208 0 0 0 -0.15027 0 1.8394 -0.16045 0.47932 -2.425
ASP_803 -5.53959 0.16532 7.35357 -0.10717 0.00034 0.3194 2.90592 -2.98841 -0.01873 -0.15466 -5.21028 -0.6819 0 0 -0.99108 -0.4271 0 0.01871 0.89114 0.00073 0 3.0076 -0.22334 0 -2.3716 -0.16652 0.40001 -3.81764
MET_804 -7.6291 0.55141 3.00008 -0.4866 0.09643 0.14258 2.27819 -2.18078 -0.00034 -0.00088 -2.40712 -0.11813 0 0 0 0 0 0.00635 0.12931 0.03747 1.54258 0 0.1295 0 0.60916 0.56972 0.47364 -3.25655
GLY_805 -4.98136 0.13514 3.83646 -0.00044 0 0 3.03305 -2.31262 -0 -0 -4.09895 -0.32573 0 0 -1.0818 0 0 0.02868 -0.08637 0 0 0 0.94629 0 0.83697 1.48603 0.35252 -2.23214
VAL_806 -8.02651 1.21761 2.41427 -0.27594 0.1918 0.05857 2.94933 -2.64646 -0.00279 -0.0109 -2.76667 -0.28459 0 0 0 0 0 0.0217 -0.07016 0.06089 0.25651 0 -0.77413 0 1.9342 0.54951 0.37779 -4.82598
ALA_807 -5.97225 0.76854 2.35951 -0.02382 0 0 2.50869 -2.42604 -0 -0 -3.18221 -0.31578 0 0 0 0 0 0.00321 0.12655 0 0 0 0.17429 0 1.8394 -0.00844 0.48473 -3.66361
ILE_808 -7.53969 0.3646 3.513 -0.60036 0.3443 0.10974 2.61158 -2.55405 -0.00729 -0.0727 -2.39255 0.54174 0 0 0 0 0 0.00717 -0.04962 0.01116 0.93762 0 -0.45322 0 0.73287 -0.0752 0.76531 -3.80558
GLY_809 -3.61237 0.18412 2.90151 -4e-05 0 0 1.47265 -1.81131 -0.01905 -0.13986 -0.88098 -0.39386 0 0 0 0 0 0.02546 -0.12369 0 0 0 0.3643 0 0.83697 -0.10029 0.7296 -0.56684
THR_810 -2.68849 0.38737 2.4518 -0.14016 0.09045 0.08527 1.07889 -1.37332 -0 -0 -0.54104 -1.07306 0 0 -0.8149 0 0 0.22924 -0.03973 0.04299 0.03199 0 -0.13836 2.27051 -1.0874 0.15539 0.51611 -0.55646
GLY_811 -2.91787 0.27765 2.56611 -0.00023 0 0 1.10099 -1.47253 -0.01905 -0.13986 -1.0538 -0.17322 0 0 0 0 0 0.36465 -0.08038 0 0 0 -1.06471 0 0.83697 0.03296 0.44141 -1.30091
THR_812 -6.15556 1.03174 5.02053 -0.16485 0.07102 0.05571 3.60077 -2.8602 -0.01489 -0.07251 -3.54706 0.30557 0 0 0 0 0 0.31414 -0.0188 0.0114 0.15721 0 0.16278 2.31147 -1.0874 -0.05925 0.57356 -0.36462
ASP_813 -4.85947 0.29284 5.59023 -0.18116 0.1398 0.61004 2.27364 -2.5357 -0.00155 -0.02749 -3.20024 -2.52258 0 0 -0.30613 0 0 0.02657 0.02073 0.06574 0 4.45672 0.06108 0 -2.3716 -0.33257 0.78255 -2.01854
VAL_814 -8.11277 0.92479 2.99834 -0.31044 0.29844 0.07129 2.39863 -2.69785 -0.00184 -0.0135 -2.0998 -0.11866 0 0 -0.30613 0 0 0.03126 -0.05872 0.00093 0.0363 0 -0.34363 0 1.9342 -0.21535 0.60859 -4.97591
ALA_815 -6.4304 0.27113 3.14508 -0.02134 0 0 2.34039 -2.83312 -0.00075 -0.01015 -1.0985 -0.33953 0 0 0 0 0 0.01513 -0.02754 0 0 0 -0.20892 0 1.8394 -0.19073 0.27492 -3.27495
ILE_816 -8.05089 0.61359 4.98802 -0.50587 0.32369 0.1029 3.00262 -3.40826 -0.0001 -0.00036 -2.06749 -0.02616 0 0 -0.45819 0 0 0.02252 -0.00893 0.04625 0.64054 0 -0.38593 0 0.73287 -0.22372 0.39732 -4.26559
GLU_817 -7.36012 0.70571 8.97888 -0.60666 0.18079 1.12676 3.03545 -3.83193 -0.01119 -0.04962 -3.44832 -0.6773 0 0 -1.12404 0 0 0.03992 0.07531 0.22091 0 3.35236 -0.27954 0 -2.7348 -0.19865 0.73424 -1.87184
ALA_818 -4.42358 0.16029 2.35745 -0.02304 0 0 1.86353 -2.03585 -0 -0 -1.07752 -0.34496 0 0 0 0 0 0.02059 -0.04482 0 0 0 -0.26592 0 1.8394 -0.4394 0.59509 -1.81873
ALA_819 -5.81387 0.42198 2.7708 -0.02366 0 0 1.75003 -2.59627 -0.0001 -0.00036 -0.65584 -0.15155 0 0 0 0 0 0.00965 -0.00471 0 0 0 -0.16999 0 1.8394 -0.61407 0.40216 -2.83642
ASP_820 -5.47515 0.54991 7.33045 -0.1048 0 0.30695 3.73373 -3.14879 -0.06116 -0.30946 -6.45361 -0.56535 0 0 -1.0818 0 0 0.01035 -0.01913 0.00666 0 2.2079 -0.28492 0 -2.3716 -0.43373 0.54692 -5.61663
VAL_821 -7.68892 0.95737 2.75271 -0.26849 0.16959 0.0548 2.7837 -2.4937 -0.00404 -0.01524 -2.69695 -0.25633 0 0 0 0 0 0.01333 -0.07772 0.00431 0.3262 0 -0.79678 0 1.9342 -0.30862 0.43448 -5.1761
VAL_822 -7.63899 0.6175 2.78523 -0.2624 0.17012 0.05268 2.90509 -2.63228 -0 -0 -2.68424 -0.29138 0 0 0 0 0 0.00207 -0.01181 0.06068 0.29401 0 -0.79431 0 1.9342 -0.43751 0.26202 -5.66933
LEU_823 -8.27995 0.6715 3.57955 -0.50885 0.2192 0.13727 2.83078 -2.86565 -0.00404 -0.01524 -3.37852 0.05961 0 0 0 0 0 0.01374 0.13852 0.4859 1.08193 0 -0.11092 0 0.18072 -0.06795 0.58632 -5.24608
ILE_824 -4.90325 0.37132 3.59889 -0.49206 0.34629 0.09813 1.53571 -2.03448 -0 -0 -0.61657 0.02993 0 0 0 0 0 0.01121 -0.05986 0.06591 0.63154 0 -0.37924 0 0.73287 0.12403 0.71137 -0.22827
ARG_825 -4.74239 0.53924 4.89798 -0.64818 0.1315 0.39973 1.97164 -2.20699 -0.00511 -0.02079 -1.4737 0.09073 0 0 -0.48463 0 0 0.21449 -0.05246 0.1212 2.39896 0 -0.07386 0 -1.2888 -0.24332 0.75103 0.27626
ASN_826 -5.29319 0.57512 5.12719 -0.21483 0.02488 0.36862 2.71335 -2.69149 -0.01424 -0.03754 -1.88109 -1.06448 0 0 -0.8149 0 0 0.10471 -0.02308 0.22542 0 2.07719 -0.87513 0 -0.93687 -0.49373 0.79814 -2.32595
ASP_827 -5.27774 0.63672 8.42704 -0.2127 0.06484 0.67547 3.62178 -3.36714 -0 -0 -3.98928 -1.33824 0 0 -0.60037 0 0 0.06892 -0.085 0.00132 0 2.1253 -0.46248 0 -2.3716 -0.37133 0.51357 -1.94093
LEU_828 -6.9296 1.07093 1.48897 -0.52308 0.25691 0.14316 1.89676 -2.04452 -0.01959 -0.07128 -1.0346 0.21673 0 0 0 0 0 0.04459 -0.10828 0.14499 0.27812 0 -0.02929 0 0.18072 -0.16224 0.43268 -4.76792
LEU_829 -8.22989 1.08875 3.9977 -0.51411 0.29613 0.13907 2.88175 -2.80049 -0 -0 -2.98954 0.14059 0 0 -0.60037 0 0 0.01879 0.09998 0.03384 0.14725 0 -0.08445 0 0.18072 -0.25953 0.45071 -6.00314
ASP_830 -7.75314 1.40043 9.68556 -0.11419 0.01125 0.35111 4.38646 -4.37675 -0 -0 -6.65172 -0.28544 0 0 0 0 0 0.04091 0.11964 0.00599 0 1.92723 -0.16863 0 -2.3716 -0.37063 0.4618 -3.70172
VAL_831 -6.37547 0.34468 2.28856 -0.28733 0.11312 0.06244 2.32907 -2.29638 -0 -0 -1.52616 -0.12776 0 0 0 0 0 0.02412 -0.01143 7e-05 0.06743 0 -0.35995 0 1.9342 -0.19959 0.53702 -3.48336
VAL_832 -7.43546 0.60396 3.15494 -0.31389 0.26917 0.07174 2.32279 -2.46831 -0.0178 -0.0664 -1.07964 -0.10693 0 0 0 0 0 0.01503 -0.05098 0.0179 0.03884 0 -0.31705 0 1.9342 -0.03432 0.40151 -3.06072
ALA_833 -5.46133 0.26673 4.12788 -0.02274 0 0 2.65883 -2.61915 -0 -0 -1.8935 -0.36916 0 0 0 0 0 0.00991 0.03468 0 0 0 -0.32032 0 1.8394 -0.29741 0.30481 -1.74136
SER_834 -5.31101 0.27451 5.54629 -0.02739 0 0.06381 3.0615 -2.78462 -0 -0 -3.55835 -0.6135 0 0 0 0 0 0.0136 5e-05 0.00023 0.67507 0 0.34166 0.60561 -0.77834 -0.16413 0.24089 -2.41414
ILE_835 -7.5508 0.33744 4.17524 -0.4863 0.31567 0.09969 2.55067 -2.83676 -0 -0 -1.83686 -0.0073 0 0 0 0 0 0.01098 -0.06058 0.02946 0.55819 0 -0.42827 0 0.73287 0.11415 0.27087 -4.01164
HIS_D_836 -6.58378 0.37657 6.59787 -0.61511 0.00828 0.64987 3.34968 -3.13773 -0 -0 -3.59258 -0.29496 0 0 0 -1.1263 0 0.0213 0.11502 0.10151 0 1.82419 -0.10259 0 -0.45461 -0.01449 0.42291 -2.45496
LEU_837 -8.99765 0.56932 4.57149 -0.70038 0.1961 0.29501 3.21376 -3.20236 -0 -0 -3.66995 0.06115 0 0 0 0 0 0.03575 -0.03527 0.12348 0.96643 0 -0.23818 0 0.18072 -0.12227 0.39598 -6.35683
SER_838 -7.05408 0.95283 7.51218 -0.03174 0.00055 0.02166 4.17528 -3.67618 -0 -0 -3.32154 0.04205 0 0 0 0 0 0.02797 0.13255 1e-05 0.5034 0 0.3068 1.79675 -0.77834 -0.11651 0.4639 0.95755
LYS_839 -5.63063 0.4383 5.61449 -0.40112 0.04563 0.21119 2.68569 -2.63983 -0 -0 -2.21181 -0.14383 0 0 0 0 0 0.04115 0.03252 0.01425 2.01586 0 0.05463 0 -1.5107 -0.11355 0.37675 -1.12102
ARG_840 -7.18281 0.43915 6.71326 -0.60716 0.08091 0.33739 3.16744 -3.16002 -0 -0 -3.19398 0.20957 0 0 0 -1.1263 0 0.0305 -0.03941 0.17735 2.4989 0 -0.12318 0 -1.2888 -0.34956 0.49494 -2.92181
THR_841 -7.74517 0.33699 5.41046 -0.19567 0.07523 0.06924 3.39729 -3.24741 -0 -0 -3.77168 -0.02481 0 0 0 0 0 0.02336 -0.00746 0.04715 0.05907 0 -0.02247 2.34938 -1.0874 -0.15775 0.54767 -3.94396
VAL_842 -8.33635 1.05002 5.41945 -0.27304 0.13481 0.04585 3.21623 -3.49783 -0 -0 -2.29385 0.30852 0 0 0 0 0 0.02871 0.13969 0.00588 0.77733 0 0.00426 0 1.9342 0.00415 0.56625 -0.76574
ARG_843 -5.81886 0.39827 5.99674 -0.61565 0.08095 0.35212 2.71279 -2.74471 -0 -0 -2.11999 0.42107 0 0 0 0 0 0.01885 0.11547 0.07404 2.43693 0 -0.06425 0 -1.2888 -0.24202 0.59192 0.30487
ARG_844 -9.03317 0.79041 9.01615 -0.59501 0.08919 0.32874 3.81049 -4.19362 -0.01584 -0.14323 -3.8482 0.1342 0 0 -0.33018 -0.80021 0 0.01931 0.13478 0.09788 2.49645 0 -0.13862 0 -1.2888 -0.41361 0.747 -3.1359
ILE_845 -8.94576 0.81039 4.81659 -0.49549 0.33042 0.10203 3.26831 -3.33496 -0 -0 -2.04545 -0.0572 0 0 0 0 0 0.00864 -0.04275 0.04373 0.50797 0 -0.42655 0 0.73287 -0.21681 0.88172 -4.06229
ARG_846 -6.61549 0.3924 6.64717 -0.55488 0.11287 0.31817 3.26509 -3.27341 -0 -0 -2.91311 0.22739 0 0 0 -0.78859 0 0.00851 0.15449 0.06693 1.91582 0 -0.14214 0 -1.2888 -0.20326 0.58673 -2.08413
ILE_847 -6.22607 0.49122 5.42106 -0.4992 0.36841 0.10277 2.96753 -2.8861 -0 -0 -2.11357 -0.03371 0 0 0 0 0 0.00436 -0.04389 0.03392 0.54645 0 -0.42725 0 0.73287 -0.23436 0.49508 -1.30046
ASN_848 -9.92853 0.81997 7.7769 -0.19224 0.03537 0.29729 4.81512 -4.47952 -0.01539 -0.13718 -3.58057 -0.32964 0 0 -1.02956 0 0 0.01799 0.0241 0.00463 0 1.44576 0.38133 0 -0.93687 0.03461 0.56757 -4.40885
LEU_849 -8.2194 0.99223 3.88573 -0.45593 0.13843 0.09857 2.84101 -3.00974 -0 -0 -1.58316 0.19033 0 0 0 0 0 0.03577 0.19583 0.06055 0.34246 0 -0.27801 0 0.18072 -0.12878 0.75081 -3.96258
VAL_850 -5.08897 0.37956 5.12196 -0.31135 0.2278 0.07154 3.04159 -2.69071 -0.00089 -0.01111 -3.14696 -0.12822 0 0 0 0 0 0.02426 -0.06854 0.00335 0.0649 0 -0.32934 0 1.9342 -0.19842 0.54748 -0.55787
LEU_851 -7.89508 0.807 4.31098 -0.48024 0.21106 0.10952 2.76285 -2.91149 -0 -0 -1.42465 0.23589 0 0 0 0 0 0.0178 -0.0076 0.04378 0.32441 0 -0.26715 0 0.18072 -0.20623 0.34943 -3.83901
ALA_852 -5.96588 0.62417 3.09879 -0.02515 0.00057 0 2.12175 -2.56236 -0.01581 -0.13052 -1.72671 -0.39748 0 0 0 0 0 0.01391 -0.03358 0 0 0 -0.15539 0 1.8394 -0.55998 0.37816 -3.49611
LEU_853 -8.08756 1.19622 3.9469 -0.51475 0.3456 0.12828 3.3146 -2.77607 -0.01258 -0.08481 -2.99569 0.14533 0 0 0 0 0 0.00801 -0.02495 0.11655 0.39938 0 -0.22622 0 0.18072 -0.28443 0.61393 -4.61154
ILE_854 -5.67778 0.55857 3.54064 -0.72307 0.43709 0.26658 2.56423 -2.37862 -0 -0 -2.05928 0.3023 0 0 0 0 0 0.00738 -0.09252 0.00667 0.92289 0 0.08312 0 0.73287 -0.01532 0.8016 -0.72266
TYR_855 -7.4795 0.60934 3.30553 -0.62635 0.03395 0.3113 1.94056 -2.58841 -0.00089 -0.01111 -1.53982 -0.2356 0 0 0 -0.51786 0 0.03638 -0.05177 0.01265 0 2.28649 0.09847 0.10702 1.2797 -0.22488 0.46716 -2.78764
ASN_856 -7.29297 0.34523 7.10039 -0.18296 0.00406 0.28974 3.48244 -3.61525 -0.0275 -0.27173 -2.44631 -0.76737 0 0 -0.60454 0 0 0.02939 0.0026 0.03691 0 3.7093 0.23668 0 -0.93687 0.05332 0.24305 -0.6124
LEU_857 -5.99589 0.56817 3.85965 -0.46791 0.18557 0.11143 2.0478 -2.2981 -0 -0 -1.52214 0.19576 0 0 0 0 0 0.01618 0.32242 0.04577 0.29343 0 -0.29788 0 0.18072 -0.02732 0.35197 -2.43037
VAL_858 -4.55101 0.57182 3.83208 -0.30867 0.17356 0.07083 2.03084 -2.10967 -0.01258 -0.08481 -1.37361 -0.2256 0 0 0 0 0 0.0033 0.00779 0.02511 0.13234 0 -0.29522 0 1.9342 -0.25493 0.41002 -0.02425
GLY_859 -4.97599 0.26168 3.87547 -4e-05 0 0 2.58347 -2.24843 -0 -0 -2.43724 -0.40302 0 0 0 0 0 0.00796 -0.15439 0 0 0 0.4071 0 0.83697 0.03598 0.50185 -1.70863
ILE_860 -8.34323 1.45707 3.64122 -0.51054 0.41842 0.10193 3.22271 -2.89561 -0 -0 -2.34577 0.23964 0 0 0 0 0 0.00784 0.1385 0.02048 0.44672 0 -0.33894 0 0.73287 5.89591 1.87519 3.76443
PRO_861 -6.7055 1.3746 3.75297 -0.08335 0 0.05136 2.09837 -2.06724 -0.00938 -0.02976 -2.39634 0.70898 0 0 0 0 0 0.00107 0.12813 0.01367 0.4816 0 -0.12628 0 -2.4119 5.54498 1.96505 2.29104
ILE_862 -8.14591 0.83259 3.62903 -0.48448 0.33215 0.09357 1.95632 -2.6894 -0.02145 -0.16433 -1.22841 0.05062 0 0 0 0 0 0.00209 -0.03011 0.01407 0.55315 0 -0.50784 0 0.73287 -0.18326 0.66012 -4.59862
ALA_863 -5.79672 0.84956 1.88667 -0.0234 0 0 2.00681 -2.1872 -0 -0 -0.95911 -0.34417 0 0 0 0 0 0.00401 -0.07509 0 0 0 -0.37778 0 1.8394 -0.27434 0.47648 -2.97488
ALA_864 -4.38789 0.21541 1.77496 -0.02756 0.00442 0 1.57346 -1.86889 -0 -0 -1.75629 -0.43616 0 0 -0.4992 0 0 0.00971 -0.06755 0 0 0 -0.0136 0 1.8394 -0.62926 0.312 -3.95704
GLY_865 -3.51445 0.2962 3.48732 -5e-05 0 0 1.79039 -1.85203 -0 -0 -1.80333 -0.3745 0 0 0 0 0 0.00376 -0.14644 0 0 0 -1.4321 0 0.83697 -0.68747 0.44655 -2.94917
VAL_866 -4.68027 0.42654 2.13185 -0.31893 0.25663 0.07343 1.4888 -1.59477 -0 -0 -1.05051 -0.18971 0 0 0 0 0 0.00163 -0.04776 4e-05 0.27727 0 -0.0963 0 1.9342 -0.5233 0.44504 -1.46612
PHE_867 -8.05094 0.89474 3.42725 -0.71961 0.0728 0.44706 2.18219 -2.28029 -0.00938 -0.02976 -2.06072 0.13943 0 0 0 0 0 0.00484 -0.0448 0.34628 0 1.98911 -0.21816 0 1.0402 -0.40362 0.32761 -2.94577
MET_868 -7.68109 1.21977 3.86828 -0.41644 0.12049 0.1326 1.9922 -2.21675 -0.00011 -0.00054 -1.65645 -0.17585 0 0 0 0 0 0.02472 0.05142 0.21109 2.08525 0 -0.01039 0 0.60916 5.50853 1.34047 5.00636
PRO_869 -3.39689 1.0182 1.93253 -0.07999 1e-05 0.04812 0.48795 -0.87118 -0 -0 -0.30367 0.58154 0 0 0 0 0 0.03757 -0.18332 0.01135 0.42793 0 -0.60334 0 -2.4119 5.66549 1.61399 3.97438
ILE_870 -3.94012 0.39233 2.3528 -0.59422 0.32597 0.20908 1.23204 -1.3572 -0.0406 -0.15702 -0.65064 -0.27532 0 0 0 0 0 0.23566 0.17477 0.00596 0.26531 0 0.23267 0 0.73287 0.26526 0.71117 0.12076
GLY_871 -1.72741 0.11036 1.85035 -5e-05 0 0 0.72311 -0.955 -0.00597 -0.01763 -0.86926 -0.36217 0 0 0 0 0 0.05881 -0.16857 0 0 0 -1.36766 0 0.83697 -0.13387 0.69895 -1.32904
ILE_872 -5.29022 0.53008 2.83705 -0.48479 0.38468 0.11719 1.45391 -1.85691 -0.06205 -0.32135 -0.78876 -0.18109 0 0 0 0 0 0.03049 0.01986 0.01044 0.29932 0 -0.68984 0 0.73287 -0.68782 0.67272 -3.27424
VAL_873 -3.73331 0.16283 0.94354 -0.31287 0.18942 0.06637 0.255 -1.13376 -0.00597 -0.01763 -0.48059 -0.43324 0 0 0 0 0 0.13718 0.02616 7e-05 0.12614 0 -0.44485 0 1.9342 -0.40221 0.43887 -2.68464
LEU_874 -6.69992 0.91819 0.52858 -0.63237 0.31386 0.23682 0.21358 -1.21104 -0 -0 0.11042 0.0191 0 0 0 0 0 0.07848 0.03973 0.28998 1.48287 0 -0.23773 0 0.18072 -0.28125 0.5272 -4.12276
GLN_875 -4.97738 0.82565 4.47451 -0.24384 0.03986 0.18884 2.16221 -2.19195 -0.00708 -0.0248 -2.0173 -0.51413 0 0 0 -0.83893 0 0.11883 0.12761 0.00677 0 2.97153 -0.01567 0 -0.18838 -0.2034 1.30253 0.99547
PRO_876 -2.88917 0.644 1.74832 -0.0662 0 0.04164 1.15757 -0.98326 -0.00016 -0.00046 -0.80379 0.59911 0 0 0 0 0 0.01293 -0.10071 0.03329 0.15675 0 -0.55041 0 -2.4119 0.05074 1.37333 -1.98839
TRP_877 -6.58058 0.73765 3.59089 -1.39461 0.3341 0.55073 1.98198 -2.37032 -0 -0 -1.95531 -0.61367 0 0 0 -0.83893 0 0.0304 -0.07001 0.02445 0 1.46531 -0.04383 0 1.6906 -0.00912 0.56455 -2.9057
MET_878 -8.25248 0.85792 3.92106 -0.45972 0.2147 0.1866 2.68533 -2.63192 -0 -0 -2.18339 -0.37951 0 0 0 0 0 0.06515 -0.02294 0.08929 2.49474 0 -0.13367 0 0.60916 -0.33298 0.43801 -2.83464
GLY_879 -3.49192 0.26745 3.75288 -5e-05 0 0 2.00995 -2.05213 -0.00708 -0.0248 -1.62251 -0.40804 0 0 0 0 0 0.06766 -0.05589 0 0 0 0.14334 0 0.83697 0.52124 0.3203 0.25735
SER_880 -3.84388 0.11154 4.25302 -0.02395 0 0.02227 1.90829 -2.1476 -0.00016 -0.00046 -1.42306 -0.3519 0 0 0 0 0 0.01376 -0.00822 0.00581 0.49877 0 0.29531 0.60883 -0.77834 0.60561 0.17834 -0.07601
ALA_881 -4.40673 0.32881 3.67734 -0.02264 0 0 2.65501 -2.47149 -0 -0 -2.20869 -0.34673 0 0 0 0 0 0.00308 0.01611 0 0 0 -0.1695 0 1.8394 -0.1817 0.25307 -1.03468
ALA_882 -4.99558 0.1876 3.86159 -0.02169 0 0 2.68451 -2.54343 -0 -0 -2.54274 -0.36835 0 0 0 0 0 0.01018 -0.02707 0 0 0 -0.19772 0 1.8394 -0.31415 0.28373 -2.1437
MET_883 -8.27971 0.59349 5.54178 -0.19479 0.01702 0.06152 2.72646 -2.77804 -0 -0 -2.35627 -0.24828 0 0 0 0 0 0.0164 0.01485 0.11562 2.14662 0 0.09059 0 0.60916 -0.11708 0.28817 -1.7525
ALA_884 -4.10108 0.23324 4.34668 -0.02167 0 0 2.73855 -2.45905 -0 -0 -2.5367 -0.34427 0 0 0 0 0 0.00675 -0.02935 0 0 0 -0.0781 0 1.8394 -0.00722 0.24198 -0.17084
ALA_885 -5.02104 0.23491 3.87089 -0.0219 0 0 2.6136 -2.56 -0 -0 -3.7357 -0.36545 0 0 0 0 0 0.0013 0.04901 0 0 0 -0.24485 0 1.8394 -0.27884 0.17756 -3.44111
SER_886 -6.88789 0.80938 7.322 -0.02815 0 0.06395 3.63004 -3.56757 -0.03689 -0.38392 -3.07583 -0.68996 0 0 0 0 0 0.02006 -0.01032 0.02083 0.59918 0 0.34588 0.6035 -0.77834 0.02662 0.30117 -1.71627
SER_887 -5.24033 0.2093 5.20838 -0.02829 0 0.06508 2.68996 -2.63331 -0 -0 -2.35225 -0.61114 0 0 0 0 0 0.02283 -0.0075 0.00048 0.65468 0 0.34738 0.61175 -0.77834 0.37404 0.23856 -1.22873
VAL_888 -4.92661 0.32584 4.79128 -0.31143 0.20832 0.07069 2.47613 -2.51859 -0.00337 -0.01946 -2.35189 -0.13223 0 0 0 0 0 0.00301 -0.06417 0.00075 0.06542 0 -0.33995 0 1.9342 0.09753 0.16762 -0.52689
SER_889 -5.54125 0.31495 5.48064 -0.03092 0.00028 0.02058 2.9267 -2.74094 -0.00736 -0.09448 -3.84996 0.02022 0 0 0 -0.51786 0 0.00281 0.01299 0.0131 0.51511 0 0.32232 1.83145 -0.77834 0.00777 0.25131 -1.84089
VAL_890 -9.25338 0.70811 4.42775 -0.31478 0.19731 0.07007 3.32644 -3.43908 -0 -0 -2.90957 -0.03958 0 0 0 0 0 0.00904 -0.06984 0.12753 0.03462 0 -0.34984 0 1.9342 0.04873 0.36736 -5.12489
VAL_891 -5.97635 0.40479 4.29053 -0.31671 0.21586 0.07294 2.72391 -2.64405 -0 -0 -2.53264 -0.26962 0 0 0 0 0 0.00205 -0.06938 0.00163 0.11058 0 -0.3509 0 1.9342 -0.02686 0.55606 -1.87399
LEU_892 -5.37197 0.41512 4.83831 -0.48864 0.22406 0.11492 2.50747 -2.55181 -0 -0 -2.27466 0.23512 0 0 0 0 0 0.01424 0.01385 0.00286 0.38349 0 -0.26641 0 0.18072 -0.17869 0.48233 -1.71968
SER_893 -5.27367 0.28696 6.03592 -0.02985 0 0.06825 2.76674 -2.8409 -0.03251 -0.27241 -2.35546 -0.50879 0 0 -0.33018 0 0 0.03543 0.02632 0.00017 0.92726 0 0.30727 0.65284 -0.77834 -0.14893 0.30137 -1.16249
SER_894 -6.6128 0.52324 6.54211 -0.03059 1e-05 0.02094 3.55243 -3.23587 -0.00048 -0.01377 -3.03055 0.0474 0 0 0 0 0 0.01455 0.01339 0.04333 0.48129 0 0.31159 1.72946 -0.77834 0.02072 0.37758 -0.02438
LEU_895 -6.36112 0.73506 4.63984 -0.48777 0.21861 0.12006 2.85298 -2.65283 -0 -0 -2.2891 0.22984 0 0 0 0 0 0.02328 0.00487 0.0266 0.27522 0 -0.30096 0 0.18072 -0.17439 0.44015 -2.51893
GLN_896 -5.64865 1.11882 6.21011 -0.27533 0.02685 0.19673 3.14368 -2.9044 -0.0133 -0.10972 -3.50739 -0.50445 0 0 0 -0.80021 0 0.04117 -0.04532 0.08887 0 2.96971 -0.0452 0 -0.18838 -0.31078 0.5214 -0.03577
LEU_897 -8.79611 1.34354 4.21241 -0.68291 0.11941 0.28902 2.82218 -2.89933 -0.0024 -0.02686 -1.71183 -0.01355 0 0 0 0 0 0.02087 -0.087 0.08836 1.50007 0 -0.13006 0 0.18072 -0.21045 0.70928 -3.27464
LYS_898 -4.55333 0.84361 3.6081 -0.32009 0.03313 0.16209 1.78707 -1.88302 -0.00262 -0.05749 -0.63971 -0.04756 0 0 0 0 0 0.00325 -0.09377 0.02978 1.81447 0 -0.0294 0 -1.5107 -0.2629 0.48399 -0.63509
CYS_899 -3.27662 0.58452 3.29521 -0.08516 0.0012 0.05563 1.56819 -1.52045 -0 -0 -1.85136 0.00716 0 0 0 0 0 0.00587 -0.04802 0.03652 0.53025 0 0.15177 0 3.6196 -0.40147 0.20816 2.881
TYR_900 -9.06724 1.24968 3.81381 -0.89972 0.11367 0.23457 1.87081 -2.68385 -0.01144 -0.09626 -0.76037 -0.41541 0 0 0 0 0 0.02732 0.01164 0.12789 0 1.96844 0.0368 0.07954 1.2797 -0.52638 0.44209 -3.20472
LYS_901 -3.22545 0.15122 2.66146 -0.4865 0.11343 0.28669 0.5661 -1.32382 -0.00859 -0.05567 -0.31699 -0.13559 0 0 0 0 0 0.02754 0.05881 0.02685 1.81921 0 0.18804 0 -1.5107 -0.31744 0.48443 -0.99698
LYS_902 -4.86574 0.63815 5.64861 -0.35799 0.04675 0.15746 2.01361 -2.2493 -0.01504 -0.08923 -4.60462 0.1703 0 0 0 0 0 0.01799 0.08309 0.12441 1.78215 0 -0.01954 0 -1.5107 -0.29749 1.08554 -2.24159
PRO_903 -3.56597 0.52737 2.16116 -0.12135 0.00235 0.08933 0.74565 -0.86685 -0.00902 -0.07943 -0.28072 0.22384 0 0 0 0 0 0.01069 -0.10989 0.02281 0.13708 0 -0.90812 0 -2.4119 -0.63441 1.11137 -3.95601
ASP_904 -3.60225 0.38969 5.15912 -0.15051 0.00418 0.44798 2.80781 -2.25626 -0 -0 -3.53548 -1.00246 0 0 -1.03564 0 0 0.02502 0.01432 0.2601 0 3.47895 0.14307 0 -2.3716 -0.47285 0.38735 -1.30947
LEU_905 -5.39759 0.66161 4.50803 -0.69521 0.22574 0.26985 1.97583 -2.31202 -0 -0 -1.46742 0.08888 0 0 0 0 0 0.0601 -0.0605 0.02973 0.7977 0 -0.15187 0 0.18072 -0.07245 0.30009 -1.05877
GLU_906 -3.79078 0.26775 4.67038 -0.36101 0.13211 0.44915 2.1626 -2.18708 -0.00939 -0.11219 -2.73119 -0.66732 0 0 -1.03564 0 0 0.02172 -0.08012 0.00706 0 3.43409 -0.28794 0 -2.7348 -0.26291 0.29417 -2.82135
ARG_907 -5.05078 0.29502 5.39187 -0.87365 0.2259 0.6446 2.54625 -2.58029 -0 -0 -1.21317 0.11532 0 0 0 0 0 0.02073 0.0262 0.05188 2.53977 0 -0.06776 0 -1.2888 -0.37676 0.34554 0.75187
TYR_908 -9.60961 1.14147 4.37151 -0.55132 0.02292 0.23965 2.97521 -3.06513 -0.0238 -0.24091 -2.00331 -0.22725 0 0 0 0 0 0.02672 -0.01547 0.00024 0 3.37443 -0.19683 0.10794 1.2797 -0.14932 0.56847 -1.97469
GLU_909 -7.29338 0.56439 6.86026 -0.21626 0.03036 0.30045 2.71294 -3.5255 -0.00939 -0.11219 -2.38882 -0.58518 0 0 0 0 0 0.00822 -0.02057 0.00827 0 3.09225 -0.17149 0 -2.7348 -0.20848 0.61646 -3.07245
ALA_910 -4.30051 0.2449 4.29363 -0.0223 0 0 2.14223 -2.44339 -0.00081 -0.00242 -1.54562 -0.36614 0 0 0 0 0 0.01381 0.05059 0 0 0 -0.32466 0 1.8394 -0.39905 0.3119 -0.50844
GLN_911 -4.95413 0.27346 5.70766 -0.25131 0.03648 0.18261 2.77022 -2.6754 -0.01479 -0.16171 -2.27508 -0.44452 0 0 0 0 0 0.09617 -0.00464 0.00083 0 2.66479 0.04791 0 -0.18838 -0.27154 0.27759 0.81624
ALA_912 -5.94941 0.54466 4.08812 -0.02306 0 0 3.00049 -2.80308 -0 -0 -2.02928 -0.36091 0 0 0 0 0 0.06548 -0.08147 0 0 0 -0.3146 0 1.8394 -0.39004 0.38303 -2.03067
HIS_913 -4.24717 0.4117 4.56343 -0.42753 0.07115 0.40297 1.64481 -2.32098 -0 -0 -1.64549 -0.58461 0 0 0 0 0 0.04213 -0.05944 0.00358 0 2.83247 0.19631 0 -0.45461 -0.48613 0.34559 0.28816
GLY_914 -1.9796 0.24015 2.5305 -6e-05 0 0 0.90703 -1.27086 -0.00082 -0.00242 -0.79566 -0.35709 0 0 0 0 0 0.09423 -0.04752 0 0 0 0.90307 0 0.83697 0.36966 0.30193 1.72951
HIS_D_915 -3.42194 0.14162 3.32633 -0.42981 0.02102 0.58221 1.22732 -1.67781 -0 -0 -0.82678 -0.26151 0 0 0 0 0 0.04333 -0.06215 0.00421 0 1.52203 -0.42138 0 -0.45461 0.61761 0.87658 0.80627
MET_916 -6.48074 0.3482 3.42362 -0.40749 0.04087 0.09066 1.08148 -1.76098 -0 -0 -1.25883 0.01099 0 0 0 0 0 0.02932 -0.07207 0.21181 1.6839 0 0.28639 0 0.60916 0.22183 0.8063 -1.13559
LYS_917 -2.30894 0.32389 2.30406 -0.46844 0.11976 0.27478 0.20977 -0.9049 -0 -0 -0.46622 -0.13681 0 0 0 0 0 0.01802 0.02608 0.05958 1.7715 0 0.00724 0 -1.5107 -0.11005 0.78837 -0.00301
PRO_918 -1.59052 0.28387 1.19565 -0.19803 0.00415 0.14356 0.20065 -0.5094 -0.01043 -0.14711 -0.63674 0.01989 0 0 0 0 0 0.0317 -0.00723 0.00129 0.43416 0 -0.93082 0 -2.4119 -0.40608 0.83977 -3.69358
LEU_919 -6.67059 0.58141 2.18187 -0.46268 0.21129 0.07239 1.17403 -1.98507 -0 -0 -1.50648 0.2707 0 0 0 0 0 0.01293 0.27777 0.10691 0.40483 0 -0.33971 0 0.18072 -0.33733 0.4557 -5.37128
THR_920 -4.29671 0.408 3.99401 -0.15335 0.04475 0.05393 2.44386 -2.0483 -0.00027 -0.00082 -1.96469 -0.19263 0 0 -1.04373 0 0 0.00844 0.12887 0.009 0.15492 0 0.01178 2.34197 -1.0874 -0.09187 0.70018 -0.58006
ALA_921 -3.43466 0.35167 2.72177 -0.02314 0 0 1.73051 -1.63921 -0 -0 -0.77997 -0.36817 0 0 0 0 0 0.01436 -0.07487 0 0 0 -0.41538 0 1.8394 -0.2362 0.5225 0.20859
SER_922 -2.10517 0.24565 2.27098 -0.03049 0.00065 0.05104 0.81834 -1.14123 -0 -0 0.44686 -0.97304 0 0 0 0 0 0.01133 -0.07372 1e-05 0.1525 0 -0.37676 0.60194 -0.77834 -0.50919 0.19661 -1.19204
GLN_923 -4.90078 0.36107 4.64625 -0.26651 0.03884 0.20269 2.69083 -2.19938 -0.01596 -0.16898 -3.10235 -0.54843 0 0 -1.56078 0 0 0.01764 -0.05026 0.0138 0 3.03901 -0.20611 0 -0.18838 -0.55891 0.19456 -2.56215
VAL_924 -7.49037 0.41586 2.74464 -0.27348 0.15438 0.05606 2.45874 -2.55406 -0.00216 -0.00714 -1.50954 -0.12861 0 0 -0.45441 0 0 0.01972 -0.0072 0.0033 0.18083 0 -0.58985 0 1.9342 -0.52816 0.18751 -5.38974
SER_925 -3.50886 0.10283 3.69859 -0.03461 0.00193 0.06202 2.08816 -1.91373 -0.01779 -0.0596 -2.13677 -0.84898 0 0 0 0 0 0.01762 -0.08188 0.00107 0.45114 0 0.44491 0.63599 -0.77834 -0.06006 0.14201 -1.79437
VAL_926 -6.17677 0.74659 1.10223 -0.26994 0.15424 0.05594 0.57536 -1.72693 -0.02981 -0.10529 0.04926 -0.27672 0 0 0 0 0 0.0191 -0.05487 0.08789 0.26583 0 -0.76797 0 1.9342 -0.06395 0.26363 -4.21796
HIS_D_927 -6.38376 0.43438 5.01035 -0.41305 0.02349 0.47728 3.05787 -2.76494 -0.02224 -0.07807 -4.75688 -0.24797 0 0 0 -0.55535 0 0.01173 -0.00259 0.0705 0 2.23868 -0.02481 0 -0.45461 -0.21924 0.43602 -4.1632
ILE_928 -6.07999 0.51832 2.80936 -0.53704 0.35695 0.14755 0.90209 -1.91995 -0.0112 -0.05801 -0.64182 -0.036 0 0 0 0 0 0.02097 0.01325 0.03552 3.23343 0 -0.66552 0 0.73287 -0.13296 0.54191 -0.77028
GLY_929 -2.89886 0.08503 2.65118 -0.00029 0 0 1.11666 -1.40946 -0.01243 -0.08555 -0.95328 -0.16774 0 0 0 0 0 0.08917 0.00771 0 0 0 -1.4915 0 0.83697 -0.06568 0.43097 -1.86711
MET_930 -5.49505 0.48975 2.99967 -0.59631 0.21994 0.19092 0.63439 -1.54981 -0.00058 -0.01316 0.4227 -0.21039 0 0 0 0 0 0.0289 0.00604 0.02131 1.08912 0 0.31096 0 0.60916 -0.02541 0.30773 -0.56014
ASP_931 -3.46015 0.57404 4.7818 -0.1164 0.0296 0.35999 1.47513 -2.10948 -0.0112 -0.05801 -2.61691 -0.19841 0 0 -0.57452 0 0 0.82859 0.08711 0.06183 0 2.53606 -0.34898 0 -2.3716 -0.27293 0.45455 -0.94988
ASP_932 -3.22035 0.25858 5.07561 -0.14963 0.01199 0.53895 2.12247 -2.09658 -0.00087 -0.00231 -3.43361 -1.27929 0 0 -0.53309 -0.55535 0 0.28837 0.18065 0.00663 0 4.16907 0.08072 0 -2.3716 0.10839 0.47068 -0.33054
ARG_933 -3.80121 0.41599 5.91863 -0.93128 0.11736 0.49517 2.42961 -2.54019 -0 -0 -5.01755 0.30882 0 0 -0.88737 -1.07768 0 0.23989 0.19128 0.28953 2.55479 0 0.20805 0 -1.2888 0.47815 0.6022 -1.2946
TRP_934 -5.19006 0.36195 3.754 -0.63927 0.17163 0.31354 1.1217 -2.08071 -0.00087 -0.00231 -1.7077 -0.32532 0 0 -0.35429 0 0 0.02333 0.02906 0.00482 0 2.76729 -0.29858 0 1.6906 -0.03999 0.86659 0.4654
ARG_935 -2.3472 0.05278 3.54304 -0.85147 0.24737 0.66199 1.3118 -1.49699 -0.01148 -0.15586 -2.33458 0.3892 0 0 -0.67677 0 0 0.00476 -0.0049 0.03998 2.44495 0 0.03804 0 -1.2888 -0.39481 0.55901 -0.26993
ASP_936 -2.32517 0.04003 3.80569 -0.10858 0.00448 0.30284 1.75244 -1.53767 -0 -0 -3.00022 -0.36368 0 0 0 -1.07768 0 0.00208 0.03442 0.00156 0 1.88867 0.05205 0 -2.3716 -0.46572 0.25969 -3.10636
SER_937 -1.36071 0.24458 1.57338 -0.02959 0 0.0684 0.29371 -0.64613 -0 -0 -0.68537 -0.42331 0 0 0 0 0 0.00244 5e-05 0.00099 0.23478 0 -0.34601 0.60019 -0.77834 -0.56859 0.79133 -1.0282
PRO:CtermProteinFull_938 -1.28335 0.25143 1.94051 -0.21647 0.069 0.22056 0.87626 -0.73433 -0 -0 -1.83465 -0.91343 0 0 -0.67677 0 0 0.01926 0 0.0281 0.39433 0 0 0 -2.4119 -0.27258 0.8545 -3.68954
VRT_939 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 80.994 0 0 0 0 0 0 0 0 0 80.994
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 509662 DOMAINID 504666 MODEL 2 2023-04-22_00000043_1_19
MODEL     2
REMARK    Rerank model05.pdb to model02.pdb score: 917.78 tmscore: 0.92248 7si6A_202 prob: 100 ident: 76.03
SSBOND     CYS A   23    CYS A   26                                       2.27  
ATOM      1  N   LYS A   1     -19.388 -15.690  32.053  1.00 12.250          N  
ATOM      2  CA  LYS A   1     -20.419 -16.072  33.010  1.00 11.650          C  
ATOM      3  C   LYS A   1     -21.757 -15.530  32.528  1.00 10.940          C  
ATOM      4  O   LYS A   1     -21.784 -14.509  31.836  1.00 11.220          O  
ATOM      5  CB  LYS A   1     -20.072 -15.504  34.393  1.00 16.550          C  
ATOM      6  CG  LYS A   1     -18.742 -16.022  34.983  1.00 16.550          C  
ATOM      7  CD  LYS A   1     -18.516 -15.513  36.402  1.00 16.550          C  
ATOM      8  CE  LYS A   1     -17.124 -15.917  36.919  1.00 16.550          C  
ATOM      9  NZ  LYS A   1     -17.003 -17.398  37.142  1.00 16.550          N  
ATOM     10 1H   LYS A   1     -18.508 -16.076  32.361  1.00 14.700          H  
ATOM     11 2H   LYS A   1     -19.619 -16.054  31.139  1.00 14.700          H  
ATOM     12 3H   LYS A   1     -19.322 -14.684  32.009  1.00 14.700          H  
ATOM     13  HA  LYS A   1     -20.488 -17.156  33.052  1.00 13.980          H  
ATOM     14 1HB  LYS A   1     -20.018 -14.417  34.336  1.00 19.860          H  
ATOM     15 2HB  LYS A   1     -20.875 -15.751  35.095  1.00 19.860          H  
ATOM     16 1HG  LYS A   1     -18.731 -17.106  34.982  1.00 19.860          H  
ATOM     17 2HG  LYS A   1     -17.915 -15.670  34.368  1.00 19.860          H  
ATOM     18 1HD  LYS A   1     -18.614 -14.432  36.424  1.00 19.860          H  
ATOM     19 2HD  LYS A   1     -19.274 -15.940  37.061  1.00 19.860          H  
ATOM     20 1HE  LYS A   1     -16.380 -15.615  36.182  1.00 19.860          H  
ATOM     21 2HE  LYS A   1     -16.919 -15.400  37.856  1.00 19.860          H  
ATOM     22 1HZ  LYS A   1     -16.042 -17.621  37.459  1.00 19.860          H  
ATOM     23 2HZ  LYS A   1     -17.668 -17.701  37.837  1.00 19.860          H  
ATOM     24 3HZ  LYS A   1     -17.168 -17.893  36.288  1.00 19.860          H  
ATOM     25  N   SER A   2     -22.853 -16.205  32.849  1.00 10.180          N  
ATOM     26  CA  SER A   2     -24.165 -15.741  32.437  1.00  9.610          C  
ATOM     27  C   SER A   2     -24.549 -14.471  33.186  1.00  8.960          C  
ATOM     28  O   SER A   2     -24.213 -14.343  34.362  1.00  8.640          O  
ATOM     29  CB  SER A   2     -25.212 -16.806  32.711  1.00 13.680          C  
ATOM     30  OG  SER A   2     -26.508 -16.343  32.412  1.00 13.680          O  
ATOM     31  H   SER A   2     -22.818 -17.053  33.426  1.00 12.220          H  
ATOM     32  HA  SER A   2     -24.111 -15.558  31.369  1.00 11.530          H  
ATOM     33 1HB  SER A   2     -24.990 -17.695  32.124  1.00 16.420          H  
ATOM     34 2HB  SER A   2     -25.169 -17.089  33.759  1.00 16.420          H  
ATOM     35  HG  SER A   2     -27.091 -17.093  32.593  1.00 16.420          H  
ATOM     36  N   PRO A   3     -25.263 -13.512  32.558  1.00  8.970          N  
ATOM     37  CA  PRO A   3     -25.838 -12.338  33.198  1.00  8.600          C  
ATOM     38  C   PRO A   3     -26.933 -12.741  34.194  1.00  7.680          C  
ATOM     39  O   PRO A   3     -27.347 -11.942  35.030  1.00  7.730          O  
ATOM     40  CB  PRO A   3     -26.388 -11.525  32.015  1.00 12.900          C  
ATOM     41  CG  PRO A   3     -26.623 -12.538  30.915  1.00 12.900          C  
ATOM     42  CD  PRO A   3     -25.520 -13.578  31.093  1.00 12.900          C  
ATOM     43  HA  PRO A   3     -25.037 -11.788  33.714  1.00 10.320          H  
ATOM     44 1HB  PRO A   3     -27.313 -11.008  32.320  1.00 15.480          H  
ATOM     45 2HB  PRO A   3     -25.669 -10.741  31.731  1.00 15.480          H  
ATOM     46 1HG  PRO A   3     -27.632 -12.966  30.999  1.00 15.480          H  
ATOM     47 2HG  PRO A   3     -26.577 -12.041  29.933  1.00 15.480          H  
ATOM     48 1HD  PRO A   3     -25.932 -14.543  30.780  1.00 15.480          H  
ATOM     49 2HD  PRO A   3     -24.612 -13.304  30.528  1.00 15.480          H  
ATOM     50  N   GLN A   4     -27.418 -13.984  34.057  1.00  7.030          N  
ATOM     51  CA  GLN A   4     -28.475 -14.574  34.865  1.00  6.390          C  
ATOM     52  C   GLN A   4     -29.724 -13.706  34.878  1.00  5.510          C  
ATOM     53  O   GLN A   4     -30.317 -13.440  35.926  1.00  5.170          O  
ATOM     54  CB  GLN A   4     -27.970 -14.838  36.293  1.00  9.200          C  
ATOM     55  CG  GLN A   4     -26.773 -15.821  36.371  1.00  9.200          C  
ATOM     56  CD  GLN A   4     -26.348 -16.139  37.809  1.00  9.200          C  
ATOM     57  OE1 GLN A   4     -27.148 -15.952  38.734  1.00  9.200          O  
ATOM     58  NE2 GLN A   4     -25.115 -16.622  38.020  1.00  9.200          N  
ATOM     59  H   GLN A   4     -27.023 -14.591  33.345  1.00  8.440          H  
ATOM     60  HA  GLN A   4     -28.745 -15.531  34.421  1.00  7.670          H  
ATOM     61 1HB  GLN A   4     -27.666 -13.899  36.754  1.00 11.040          H  
ATOM     62 2HB  GLN A   4     -28.783 -15.247  36.892  1.00 11.040          H  
ATOM     63 1HG  GLN A   4     -27.039 -16.750  35.875  1.00 11.040          H  
ATOM     64 2HG  GLN A   4     -25.924 -15.369  35.871  1.00 11.040          H  
ATOM     65 1HE2 GLN A   4     -24.820 -16.840  38.946  1.00 11.040          H  
ATOM     66 2HE2 GLN A   4     -24.436 -16.787  37.258  1.00 11.040          H  
ATOM     67  N   SER A   5     -30.134 -13.321  33.678  1.00  5.430          N  
ATOM     68  CA  SER A   5     -31.336 -12.556  33.434  1.00  4.970          C  
ATOM     69  C   SER A   5     -32.552 -13.401  33.695  1.00  4.290          C  
ATOM     70  O   SER A   5     -32.545 -14.607  33.436  1.00  4.310          O  
ATOM     71  CB  SER A   5     -31.427 -12.075  32.014  1.00  7.140          C  
ATOM     72  OG  SER A   5     -32.669 -11.449  31.826  1.00  7.140          O  
ATOM     73  H   SER A   5     -29.569 -13.591  32.890  1.00  6.520          H  
ATOM     74  HA  SER A   5     -31.353 -11.701  34.111  1.00  5.960          H  
ATOM     75 1HB  SER A   5     -30.618 -11.380  31.793  1.00  8.570          H  
ATOM     76 2HB  SER A   5     -31.339 -12.921  31.333  1.00  8.570          H  
ATOM     77  HG  SER A   5     -32.830 -11.461  30.856  1.00  8.570          H  
ATOM     78  N   THR A   6     -33.616 -12.770  34.160  1.00  4.190          N  
ATOM     79  CA  THR A   6     -34.880 -13.452  34.362  1.00  4.150          C  
ATOM     80  C   THR A   6     -35.769 -13.308  33.125  1.00  4.300          C  
ATOM     81  O   THR A   6     -36.885 -13.835  33.076  1.00  4.750          O  
ATOM     82  CB  THR A   6     -35.592 -12.897  35.604  1.00  5.830          C  
ATOM     83  OG1 THR A   6     -35.843 -11.493  35.424  1.00  5.830          O  
ATOM     84  CG2 THR A   6     -34.703 -13.097  36.823  1.00  5.830          C  
ATOM     85  H   THR A   6     -33.561 -11.782  34.372  1.00  5.030          H  
ATOM     86  HA  THR A   6     -34.685 -14.513  34.518  1.00  4.980          H  
ATOM     87  HB  THR A   6     -36.540 -13.416  35.746  1.00  6.990          H  
ATOM     88  HG1 THR A   6     -36.447 -11.188  36.111  1.00  6.990          H  
ATOM     89 1HG2 THR A   6     -35.203 -12.703  37.706  1.00  6.990          H  
ATOM     90 2HG2 THR A   6     -34.511 -14.161  36.958  1.00  6.990          H  
ATOM     91 3HG2 THR A   6     -33.757 -12.577  36.681  1.00  6.990          H  
ATOM     92  N   ARG A   7     -35.265 -12.575  32.125  1.00  4.320          N  
ATOM     93  CA  ARG A   7     -35.976 -12.323  30.876  1.00  4.660          C  
ATOM     94  C   ARG A   7     -35.067 -12.494  29.653  1.00  4.020          C  
ATOM     95  O   ARG A   7     -33.858 -12.239  29.703  1.00  4.110          O  
ATOM     96  CB  ARG A   7     -36.570 -10.918  30.867  1.00  6.390          C  
ATOM     97  CG  ARG A   7     -37.604 -10.665  31.968  1.00  6.390          C  
ATOM     98  CD  ARG A   7     -38.205  -9.293  31.919  1.00  6.390          C  
ATOM     99  NE  ARG A   7     -39.088  -9.101  30.762  1.00  6.390          N  
ATOM    100  CZ  ARG A   7     -40.389  -9.468  30.685  1.00  6.390          C  
ATOM    101  NH1 ARG A   7     -40.990 -10.088  31.684  1.00  6.390          N  
ATOM    102  NH2 ARG A   7     -41.048  -9.186  29.577  1.00  6.390          N  
ATOM    103  H   ARG A   7     -34.333 -12.192  32.251  1.00  5.180          H  
ATOM    104  HA  ARG A   7     -36.792 -13.040  30.795  1.00  5.590          H  
ATOM    105 1HB  ARG A   7     -35.770 -10.190  30.988  1.00  7.670          H  
ATOM    106 2HB  ARG A   7     -37.042 -10.726  29.903  1.00  7.670          H  
ATOM    107 1HG  ARG A   7     -38.398 -11.404  31.881  1.00  7.670          H  
ATOM    108 2HG  ARG A   7     -37.124 -10.773  32.939  1.00  7.670          H  
ATOM    109 1HD  ARG A   7     -38.773  -9.106  32.826  1.00  7.670          H  
ATOM    110 2HD  ARG A   7     -37.401  -8.558  31.849  1.00  7.670          H  
ATOM    111  HE  ARG A   7     -38.720  -8.606  29.930  1.00  7.670          H  
ATOM    112 1HH1 ARG A   7     -40.482 -10.302  32.528  1.00  7.670          H  
ATOM    113 2HH1 ARG A   7     -41.961 -10.350  31.603  1.00  7.670          H  
ATOM    114 1HH2 ARG A   7     -40.539  -8.685  28.825  1.00  7.670          H  
ATOM    115 2HH2 ARG A   7     -42.015  -9.432  29.466  1.00  7.670          H  
ATOM    116  N   ALA A   8     -35.668 -12.867  28.524  1.00  3.530          N  
ATOM    117  CA  ALA A   8     -34.928 -12.981  27.269  1.00  3.040          C  
ATOM    118  C   ALA A   8     -34.339 -11.631  26.905  1.00  2.830          C  
ATOM    119  O   ALA A   8     -34.959 -10.598  27.162  1.00  2.970          O  
ATOM    120  CB  ALA A   8     -35.833 -13.473  26.154  1.00  4.450          C  
ATOM    121  H   ALA A   8     -36.657 -13.072  28.538  1.00  4.240          H  
ATOM    122  HA  ALA A   8     -34.109 -13.686  27.412  1.00  3.650          H  
ATOM    123 1HB  ALA A   8     -35.257 -13.555  25.232  1.00  5.340          H  
ATOM    124 2HB  ALA A   8     -36.241 -14.448  26.417  1.00  5.340          H  
ATOM    125 3HB  ALA A   8     -36.647 -12.765  26.009  1.00  5.340          H  
ATOM    126  N   VAL A   9     -33.159 -11.632  26.292  1.00  2.690          N  
ATOM    127  CA  VAL A   9     -32.538 -10.366  25.945  1.00  2.510          C  
ATOM    128  C   VAL A   9     -33.074  -9.736  24.664  1.00  1.910          C  
ATOM    129  O   VAL A   9     -33.082 -10.349  23.598  1.00  1.760          O  
ATOM    130  CB  VAL A   9     -31.005 -10.533  25.866  1.00  3.590          C  
ATOM    131  CG1 VAL A   9     -30.314  -9.226  25.399  1.00  3.590          C  
ATOM    132  CG2 VAL A   9     -30.494 -10.919  27.259  1.00  3.590          C  
ATOM    133  H   VAL A   9     -32.700 -12.506  26.082  1.00  3.230          H  
ATOM    134  HA  VAL A   9     -32.750  -9.700  26.764  1.00  3.010          H  
ATOM    135  HB  VAL A   9     -30.765 -11.314  25.146  1.00  4.300          H  
ATOM    136 1HG1 VAL A   9     -29.240  -9.387  25.359  1.00  4.300          H  
ATOM    137 2HG1 VAL A   9     -30.666  -8.942  24.403  1.00  4.300          H  
ATOM    138 3HG1 VAL A   9     -30.520  -8.421  26.089  1.00  4.300          H  
ATOM    139 1HG2 VAL A   9     -29.413 -11.057  27.227  1.00  4.300          H  
ATOM    140 2HG2 VAL A   9     -30.736 -10.127  27.965  1.00  4.300          H  
ATOM    141 3HG2 VAL A   9     -30.967 -11.844  27.585  1.00  4.300          H  
ATOM    142  N   ALA A  10     -33.512  -8.490  24.805  1.00  1.680          N  
ATOM    143  CA  ALA A  10     -34.085  -7.667  23.759  1.00  1.210          C  
ATOM    144  C   ALA A  10     -33.062  -6.981  22.852  1.00  1.080          C  
ATOM    145  O   ALA A  10     -31.936  -6.742  23.272  1.00  1.380          O  
ATOM    146  CB  ALA A  10     -34.959  -6.607  24.406  1.00  1.880          C  
ATOM    147  H   ALA A  10     -33.462  -8.102  25.733  1.00  2.020          H  
ATOM    148  HA  ALA A  10     -34.702  -8.330  23.167  1.00  1.450          H  
ATOM    149 1HB  ALA A  10     -35.457  -5.994  23.668  1.00  2.260          H  
ATOM    150 2HB  ALA A  10     -35.709  -7.090  25.034  1.00  2.260          H  
ATOM    151 3HB  ALA A  10     -34.325  -5.986  25.014  1.00  2.260          H  
ATOM    152  N   PRO A  11     -33.438  -6.701  21.582  1.00  0.940          N  
ATOM    153  CA  PRO A  11     -32.703  -5.918  20.611  1.00  1.210          C  
ATOM    154  C   PRO A  11     -32.797  -4.430  20.868  1.00  1.140          C  
ATOM    155  O   PRO A  11     -32.095  -3.647  20.239  1.00  1.610          O  
ATOM    156  CB  PRO A  11     -33.382  -6.297  19.290  1.00  1.810          C  
ATOM    157  CG  PRO A  11     -34.800  -6.629  19.670  1.00  1.810          C  
ATOM    158  CD  PRO A  11     -34.695  -7.293  21.024  1.00  1.810          C  
ATOM    159  HA  PRO A  11     -31.651  -6.239  20.618  1.00  1.450          H  
ATOM    160 1HB  PRO A  11     -33.319  -5.453  18.585  1.00  2.180          H  
ATOM    161 2HB  PRO A  11     -32.852  -7.141  18.824  1.00  2.180          H  
ATOM    162 1HG  PRO A  11     -35.412  -5.711  19.688  1.00  2.180          H  
ATOM    163 2HG  PRO A  11     -35.248  -7.288  18.908  1.00  2.180          H  
ATOM    164 1HD  PRO A  11     -35.585  -7.020  21.602  1.00  2.180          H  
ATOM    165 2HD  PRO A  11     -34.588  -8.387  20.899  1.00  2.180          H  
ATOM    166  N   GLN A  12     -33.707  -4.042  21.733  1.00  1.470          N  
ATOM    167  CA  GLN A  12     -33.924  -2.641  21.976  1.00  1.400          C  
ATOM    168  C   GLN A  12     -32.767  -2.025  22.746  1.00  1.290          C  
ATOM    169  O   GLN A  12     -32.444  -2.476  23.859  1.00  1.890          O  
ATOM    170  CB  GLN A  12     -35.213  -2.466  22.740  1.00  1.990          C  
ATOM    171  CG  GLN A  12     -35.572  -1.075  23.018  1.00  1.990          C  
ATOM    172  CD  GLN A  12     -35.952  -0.295  21.808  1.00  1.990          C  
ATOM    173  OE1 GLN A  12     -36.595  -0.813  20.893  1.00  1.990          O  
ATOM    174  NE2 GLN A  12     -35.578   0.977  21.801  1.00  1.990          N  
ATOM    175  H   GLN A  12     -34.257  -4.718  22.231  1.00  1.760          H  
ATOM    176  HA  GLN A  12     -34.005  -2.132  21.015  1.00  1.680          H  
ATOM    177 1HB  GLN A  12     -36.027  -2.942  22.204  1.00  2.390          H  
ATOM    178 2HB  GLN A  12     -35.106  -2.961  23.697  1.00  2.390          H  
ATOM    179 1HG  GLN A  12     -36.355  -1.044  23.730  1.00  2.390          H  
ATOM    180 2HG  GLN A  12     -34.700  -0.604  23.420  1.00  2.390          H  
ATOM    181 1HE2 GLN A  12     -35.806   1.570  21.023  1.00  2.390          H  
ATOM    182 2HE2 GLN A  12     -35.085   1.353  22.601  1.00  2.390          H  
ATOM    183  N   LYS A  13     -32.162  -0.983  22.176  1.00  0.700          N  
ATOM    184  CA  LYS A  13     -31.050  -0.327  22.837  1.00  0.570          C  
ATOM    185  C   LYS A  13     -31.212   1.175  22.889  1.00  0.550          C  
ATOM    186  O   LYS A  13     -31.594   1.815  21.906  1.00  0.760          O  
ATOM    187  CB  LYS A  13     -29.743  -0.651  22.138  1.00  0.850          C  
ATOM    188  CG  LYS A  13     -29.369  -2.105  22.192  1.00  0.850          C  
ATOM    189  CD  LYS A  13     -28.012  -2.352  21.577  1.00  0.850          C  
ATOM    190  CE  LYS A  13     -28.069  -2.331  20.050  1.00  0.850          C  
ATOM    191  NZ  LYS A  13     -26.775  -2.684  19.472  1.00  0.850          N  
ATOM    192  H   LYS A  13     -32.472  -0.664  21.268  1.00  0.840          H  
ATOM    193  HA  LYS A  13     -30.999  -0.686  23.863  1.00  0.680          H  
ATOM    194 1HB  LYS A  13     -29.821  -0.345  21.103  1.00  1.020          H  
ATOM    195 2HB  LYS A  13     -28.940  -0.073  22.598  1.00  1.020          H  
ATOM    196 1HG  LYS A  13     -29.375  -2.422  23.226  1.00  1.020          H  
ATOM    197 2HG  LYS A  13     -30.110  -2.693  21.656  1.00  1.020          H  
ATOM    198 1HD  LYS A  13     -27.304  -1.595  21.918  1.00  1.020          H  
ATOM    199 2HD  LYS A  13     -27.644  -3.330  21.894  1.00  1.020          H  
ATOM    200 1HE  LYS A  13     -28.815  -3.053  19.718  1.00  1.020          H  
ATOM    201 2HE  LYS A  13     -28.346  -1.345  19.694  1.00  1.020          H  
ATOM    202 1HZ  LYS A  13     -26.821  -2.688  18.466  1.00  1.020          H  
ATOM    203 2HZ  LYS A  13     -26.073  -2.014  19.774  1.00  1.020          H  
ATOM    204 3HZ  LYS A  13     -26.499  -3.619  19.800  1.00  1.020          H  
ATOM    205  N   CYS A  14     -30.871   1.734  24.041  1.00  0.390          N  
ATOM    206  CA  CYS A  14     -30.914   3.168  24.278  1.00  0.390          C  
ATOM    207  C   CYS A  14     -29.550   3.788  24.469  1.00  0.350          C  
ATOM    208  O   CYS A  14     -28.715   3.291  25.229  1.00  0.330          O  
ATOM    209  CB  CYS A  14     -31.755   3.512  25.514  1.00  0.550          C  
ATOM    210  SG  CYS A  14     -31.809   5.260  25.909  1.00  0.550          S  
ATOM    211  H   CYS A  14     -30.580   1.103  24.796  1.00  0.470          H  
ATOM    212  HA  CYS A  14     -31.383   3.638  23.414  1.00  0.470          H  
ATOM    213 1HB  CYS A  14     -32.779   3.218  25.340  1.00  0.660          H  
ATOM    214 2HB  CYS A  14     -31.386   2.966  26.386  1.00  0.660          H  
ATOM    215  HG  CYS A  14     -30.483   5.446  26.017  1.00  0.660          H  
ATOM    216  N   PHE A  15     -29.317   4.888  23.774  1.00  0.350          N  
ATOM    217  CA  PHE A  15     -28.082   5.636  23.952  1.00  0.300          C  
ATOM    218  C   PHE A  15     -28.314   6.780  24.928  1.00  0.340          C  
ATOM    219  O   PHE A  15     -29.298   7.527  24.801  1.00  0.400          O  
ATOM    220  CB  PHE A  15     -27.560   6.209  22.643  1.00  0.440          C  
ATOM    221  CG  PHE A  15     -26.320   7.000  22.865  1.00  0.440          C  
ATOM    222  CD1 PHE A  15     -25.079   6.389  22.914  1.00  0.440          C  
ATOM    223  CD2 PHE A  15     -26.400   8.366  23.084  1.00  0.440          C  
ATOM    224  CE1 PHE A  15     -23.960   7.132  23.149  1.00  0.440          C  
ATOM    225  CE2 PHE A  15     -25.293   9.095  23.336  1.00  0.440          C  
ATOM    226  CZ  PHE A  15     -24.074   8.485  23.359  1.00  0.440          C  
ATOM    227  H   PHE A  15     -30.028   5.219  23.133  1.00  0.420          H  
ATOM    228  HA  PHE A  15     -27.320   4.979  24.376  1.00  0.360          H  
ATOM    229 1HB  PHE A  15     -27.338   5.408  21.944  1.00  0.530          H  
ATOM    230 2HB  PHE A  15     -28.308   6.855  22.191  1.00  0.530          H  
ATOM    231  HD1 PHE A  15     -25.002   5.310  22.766  1.00  0.530          H  
ATOM    232  HD2 PHE A  15     -27.372   8.853  23.064  1.00  0.530          H  
ATOM    233  HE1 PHE A  15     -22.985   6.651  23.178  1.00  0.530          H  
ATOM    234  HE2 PHE A  15     -25.365  10.175  23.509  1.00  0.530          H  
ATOM    235  HZ  PHE A  15     -23.208   9.079  23.543  1.00  0.530          H  
ATOM    236  N   LEU A  16     -27.452   6.878  25.932  1.00  0.330          N  
ATOM    237  CA  LEU A  16     -27.574   7.929  26.922  1.00  0.360          C  
ATOM    238  C   LEU A  16     -26.294   8.716  27.131  1.00  0.360          C  
ATOM    239  O   LEU A  16     -25.179   8.219  26.938  1.00  0.360          O  
ATOM    240  CB  LEU A  16     -28.002   7.361  28.276  1.00  0.490          C  
ATOM    241  CG  LEU A  16     -29.336   6.662  28.300  1.00  0.490          C  
ATOM    242  CD1 LEU A  16     -29.088   5.136  28.182  1.00  0.490          C  
ATOM    243  CD2 LEU A  16     -30.067   7.036  29.563  1.00  0.490          C  
ATOM    244  H   LEU A  16     -26.685   6.203  25.989  1.00  0.400          H  
ATOM    245  HA  LEU A  16     -28.337   8.629  26.584  1.00  0.430          H  
ATOM    246 1HB  LEU A  16     -27.252   6.652  28.598  1.00  0.590          H  
ATOM    247 2HB  LEU A  16     -28.032   8.180  28.996  1.00  0.590          H  
ATOM    248  HG  LEU A  16     -29.933   6.981  27.451  1.00  0.590          H  
ATOM    249 1HD1 LEU A  16     -30.032   4.599  28.205  1.00  0.590          H  
ATOM    250 2HD1 LEU A  16     -28.571   4.893  27.264  1.00  0.590          H  
ATOM    251 3HD1 LEU A  16     -28.477   4.831  29.010  1.00  0.590          H  
ATOM    252 1HD2 LEU A  16     -31.038   6.539  29.584  1.00  0.590          H  
ATOM    253 2HD2 LEU A  16     -29.480   6.725  30.402  1.00  0.590          H  
ATOM    254 3HD2 LEU A  16     -30.216   8.119  29.592  1.00  0.590          H  
ATOM    255  N   GLN A  17     -26.467   9.958  27.563  1.00  0.360          N  
ATOM    256  CA  GLN A  17     -25.333  10.775  27.981  1.00  0.360          C  
ATOM    257  C   GLN A  17     -25.506  11.043  29.470  1.00  0.350          C  
ATOM    258  O   GLN A  17     -26.551  11.550  29.892  1.00  0.410          O  
ATOM    259  CB  GLN A  17     -25.251  12.080  27.191  1.00  0.500          C  
ATOM    260  CG  GLN A  17     -24.096  13.028  27.593  1.00  0.500          C  
ATOM    261  CD  GLN A  17     -22.698  12.487  27.204  1.00  0.500          C  
ATOM    262  OE1 GLN A  17     -22.491  12.126  26.045  1.00  0.500          O  
ATOM    263  NE2 GLN A  17     -21.757  12.467  28.143  1.00  0.500          N  
ATOM    264  H   GLN A  17     -27.428  10.314  27.634  1.00  0.430          H  
ATOM    265  HA  GLN A  17     -24.406  10.216  27.842  1.00  0.430          H  
ATOM    266 1HB  GLN A  17     -25.152  11.856  26.127  1.00  0.600          H  
ATOM    267 2HB  GLN A  17     -26.175  12.623  27.321  1.00  0.600          H  
ATOM    268 1HG  GLN A  17     -24.242  13.978  27.081  1.00  0.600          H  
ATOM    269 2HG  GLN A  17     -24.112  13.187  28.672  1.00  0.600          H  
ATOM    270 1HE2 GLN A  17     -20.799  12.132  27.921  1.00  0.600          H  
ATOM    271 2HE2 GLN A  17     -21.962  12.780  29.073  1.00  0.600          H  
ATOM    272  N   ILE A  18     -24.513  10.659  30.275  1.00  0.310          N  
ATOM    273  CA  ILE A  18     -24.604  10.814  31.720  1.00  0.300          C  
ATOM    274  C   ILE A  18     -23.541  11.804  32.212  1.00  0.300          C  
ATOM    275  O   ILE A  18     -22.361  11.682  31.877  1.00  0.310          O  
ATOM    276  CB  ILE A  18     -24.425   9.453  32.435  1.00  0.420          C  
ATOM    277  CG1 ILE A  18     -25.490   8.432  31.937  1.00  0.420          C  
ATOM    278  CG2 ILE A  18     -24.573   9.668  33.984  1.00  0.420          C  
ATOM    279  CD1 ILE A  18     -25.241   6.991  32.402  1.00  0.420          C  
ATOM    280  H   ILE A  18     -23.669  10.235  29.878  1.00  0.370          H  
ATOM    281  HA  ILE A  18     -25.582  11.205  31.966  1.00  0.360          H  
ATOM    282  HB  ILE A  18     -23.459   9.050  32.186  1.00  0.510          H  
ATOM    283 1HG1 ILE A  18     -26.469   8.751  32.261  1.00  0.510          H  
ATOM    284 2HG1 ILE A  18     -25.476   8.426  30.849  1.00  0.510          H  
ATOM    285 1HG2 ILE A  18     -24.450   8.739  34.514  1.00  0.510          H  
ATOM    286 2HG2 ILE A  18     -23.821  10.369  34.340  1.00  0.510          H  
ATOM    287 3HG2 ILE A  18     -25.566  10.074  34.191  1.00  0.510          H  
ATOM    288 1HD1 ILE A  18     -26.003   6.336  31.984  1.00  0.510          H  
ATOM    289 2HD1 ILE A  18     -24.266   6.667  32.050  1.00  0.510          H  
ATOM    290 3HD1 ILE A  18     -25.271   6.922  33.481  1.00  0.510          H  
ATOM    291  N   LYS A  19     -23.958  12.796  32.988  1.00  0.310          N  
ATOM    292  CA  LYS A  19     -23.040  13.802  33.505  1.00  0.320          C  
ATOM    293  C   LYS A  19     -22.953  13.808  35.035  1.00  0.300          C  
ATOM    294  O   LYS A  19     -23.868  13.379  35.744  1.00  0.270          O  
ATOM    295  CB  LYS A  19     -23.442  15.182  32.996  1.00  0.440          C  
ATOM    296  CG  LYS A  19     -23.353  15.346  31.488  1.00  0.440          C  
ATOM    297  CD  LYS A  19     -23.750  16.755  31.077  1.00  0.440          C  
ATOM    298  CE  LYS A  19     -23.695  16.943  29.567  1.00  0.440          C  
ATOM    299  NZ  LYS A  19     -24.097  18.325  29.170  1.00  0.440          N  
ATOM    300  H   LYS A  19     -24.953  12.831  33.215  1.00  0.370          H  
ATOM    301  HA  LYS A  19     -22.043  13.579  33.124  1.00  0.380          H  
ATOM    302 1HB  LYS A  19     -24.457  15.388  33.278  1.00  0.530          H  
ATOM    303 2HB  LYS A  19     -22.817  15.943  33.462  1.00  0.530          H  
ATOM    304 1HG  LYS A  19     -22.336  15.137  31.157  1.00  0.530          H  
ATOM    305 2HG  LYS A  19     -24.026  14.632  31.011  1.00  0.530          H  
ATOM    306 1HD  LYS A  19     -24.770  16.958  31.425  1.00  0.530          H  
ATOM    307 2HD  LYS A  19     -23.078  17.473  31.546  1.00  0.530          H  
ATOM    308 1HE  LYS A  19     -22.680  16.755  29.219  1.00  0.530          H  
ATOM    309 2HE  LYS A  19     -24.369  16.227  29.094  1.00  0.530          H  
ATOM    310 1HZ  LYS A  19     -24.051  18.417  28.164  1.00  0.530          H  
ATOM    311 2HZ  LYS A  19     -25.044  18.504  29.483  1.00  0.530          H  
ATOM    312 3HZ  LYS A  19     -23.471  18.995  29.595  1.00  0.530          H  
ATOM    313  N   GLY A  20     -21.841  14.328  35.553  1.00  0.340          N  
ATOM    314  CA  GLY A  20     -21.639  14.454  36.999  1.00  0.330          C  
ATOM    315  C   GLY A  20     -20.827  13.319  37.617  1.00  0.310          C  
ATOM    316  O   GLY A  20     -20.470  13.366  38.792  1.00  0.360          O  
ATOM    317  H   GLY A  20     -21.120  14.671  34.934  1.00  0.410          H  
ATOM    318 1HA  GLY A  20     -21.136  15.400  37.203  1.00  0.400          H  
ATOM    319 2HA  GLY A  20     -22.607  14.515  37.491  1.00  0.400          H  
ATOM    320  N   MET A  21     -20.529  12.279  36.859  1.00  0.290          N  
ATOM    321  CA  MET A  21     -19.726  11.223  37.447  1.00  0.300          C  
ATOM    322  C   MET A  21     -18.281  11.692  37.502  1.00  0.340          C  
ATOM    323  O   MET A  21     -17.796  12.342  36.575  1.00  0.610          O  
ATOM    324  CB  MET A  21     -19.874   9.936  36.651  1.00  0.420          C  
ATOM    325  CG  MET A  21     -19.302  10.000  35.249  1.00  0.420          C  
ATOM    326  SD  MET A  21     -19.595   8.514  34.307  1.00  0.420          S  
ATOM    327  CE  MET A  21     -21.272   8.789  33.855  1.00  0.420          C  
ATOM    328  H   MET A  21     -20.842  12.243  35.901  1.00  0.350          H  
ATOM    329  HA  MET A  21     -20.045  11.056  38.471  1.00  0.360          H  
ATOM    330 1HB  MET A  21     -19.363   9.134  37.168  1.00  0.500          H  
ATOM    331 2HB  MET A  21     -20.923   9.672  36.601  1.00  0.500          H  
ATOM    332 1HG  MET A  21     -19.744  10.835  34.710  1.00  0.500          H  
ATOM    333 2HG  MET A  21     -18.232  10.169  35.288  1.00  0.500          H  
ATOM    334 1HE  MET A  21     -21.618   7.987  33.239  1.00  0.500          H  
ATOM    335 2HE  MET A  21     -21.889   8.853  34.739  1.00  0.500          H  
ATOM    336 3HE  MET A  21     -21.338   9.721  33.290  1.00  0.500          H  
ATOM    337  N   THR A  22     -17.585  11.333  38.572  1.00  0.210          N  
ATOM    338  CA  THR A  22     -16.182  11.676  38.753  1.00  0.200          C  
ATOM    339  C   THR A  22     -15.289  10.470  39.010  1.00  0.220          C  
ATOM    340  O   THR A  22     -14.077  10.625  39.173  1.00  0.280          O  
ATOM    341  CB  THR A  22     -15.986  12.623  39.960  1.00  0.280          C  
ATOM    342  OG1 THR A  22     -16.429  11.947  41.151  1.00  0.280          O  
ATOM    343  CG2 THR A  22     -16.780  13.935  39.794  1.00  0.280          C  
ATOM    344  H   THR A  22     -18.050  10.838  39.324  1.00  0.250          H  
ATOM    345  HA  THR A  22     -15.826  12.170  37.851  1.00  0.240          H  
ATOM    346  HB  THR A  22     -14.931  12.855  40.053  1.00  0.340          H  
ATOM    347  HG1 THR A  22     -16.103  12.425  41.960  1.00  0.340          H  
ATOM    348 1HG2 THR A  22     -16.607  14.567  40.666  1.00  0.340          H  
ATOM    349 2HG2 THR A  22     -16.446  14.449  38.905  1.00  0.340          H  
ATOM    350 3HG2 THR A  22     -17.843  13.718  39.711  1.00  0.340          H  
ATOM    351  N   CYS A  23     -15.854   9.264  39.094  1.00  0.200          N  
ATOM    352  CA  CYS A  23     -15.022   8.157  39.525  1.00  0.210          C  
ATOM    353  C   CYS A  23     -15.439   6.788  38.988  1.00  0.180          C  
ATOM    354  O   CYS A  23     -16.596   6.558  38.637  1.00  0.200          O  
ATOM    355  CB  CYS A  23     -15.058   8.114  41.052  1.00  0.290          C  
ATOM    356  SG  CYS A  23     -16.720   7.718  41.799  1.00  0.290          S  
ATOM    357  H   CYS A  23     -16.839   9.123  38.925  1.00  0.240          H  
ATOM    358  HA  CYS A  23     -14.001   8.353  39.199  1.00  0.250          H  
ATOM    359 1HB  CYS A  23     -14.347   7.373  41.409  1.00  0.350          H  
ATOM    360 2HB  CYS A  23     -14.739   9.082  41.443  1.00  0.350          H  
ATOM    361  N   ALA A  24     -14.518   5.827  39.050  1.00  0.170          N  
ATOM    362  CA  ALA A  24     -14.809   4.456  38.631  1.00  0.160          C  
ATOM    363  C   ALA A  24     -15.937   3.832  39.450  1.00  0.160          C  
ATOM    364  O   ALA A  24     -16.744   3.067  38.913  1.00  0.180          O  
ATOM    365  CB  ALA A  24     -13.560   3.607  38.740  1.00  0.230          C  
ATOM    366  H   ALA A  24     -13.585   6.064  39.359  1.00  0.200          H  
ATOM    367  HA  ALA A  24     -15.128   4.484  37.588  1.00  0.190          H  
ATOM    368 1HB  ALA A  24     -13.771   2.595  38.395  1.00  0.270          H  
ATOM    369 2HB  ALA A  24     -12.769   4.037  38.125  1.00  0.270          H  
ATOM    370 3HB  ALA A  24     -13.231   3.570  39.776  1.00  0.270          H  
ATOM    371  N   SER A  25     -16.012   4.165  40.740  1.00  0.160          N  
ATOM    372  CA  SER A  25     -17.054   3.614  41.591  1.00  0.180          C  
ATOM    373  C   SER A  25     -18.414   4.263  41.312  1.00  0.200          C  
ATOM    374  O   SER A  25     -19.456   3.746  41.728  1.00  0.290          O  
ATOM    375  CB  SER A  25     -16.672   3.726  43.059  1.00  0.240          C  
ATOM    376  OG  SER A  25     -16.620   5.048  43.488  1.00  0.240          O  
ATOM    377  H   SER A  25     -15.317   4.780  41.143  1.00  0.190          H  
ATOM    378  HA  SER A  25     -17.129   2.554  41.370  1.00  0.220          H  
ATOM    379 1HB  SER A  25     -17.398   3.179  43.658  1.00  0.290          H  
ATOM    380 2HB  SER A  25     -15.703   3.256  43.213  1.00  0.290          H  
ATOM    381  HG  SER A  25     -16.420   5.017  44.427  1.00  0.290          H  
ATOM    382  N   CYS A  26     -18.415   5.387  40.587  1.00  0.190          N  
ATOM    383  CA  CYS A  26     -19.627   6.095  40.240  1.00  0.220          C  
ATOM    384  C   CYS A  26     -20.249   5.236  39.165  1.00  0.230          C  
ATOM    385  O   CYS A  26     -21.426   4.877  39.225  1.00  0.290          O  
ATOM    386  CB  CYS A  26     -19.308   7.484  39.658  1.00  0.300          C  
ATOM    387  SG  CYS A  26     -18.503   8.733  40.825  1.00  0.300          S  
ATOM    388  H   CYS A  26     -17.537   5.755  40.237  1.00  0.230          H  
ATOM    389  HA  CYS A  26     -20.289   6.169  41.102  1.00  0.260          H  
ATOM    390 1HB  CYS A  26     -18.715   7.393  38.780  1.00  0.360          H  
ATOM    391 2HB  CYS A  26     -20.235   7.911  39.324  1.00  0.360          H  
ATOM    392  N   VAL A  27     -19.380   4.814  38.235  1.00  0.180          N  
ATOM    393  CA  VAL A  27     -19.764   3.945  37.133  1.00  0.190          C  
ATOM    394  C   VAL A  27     -20.253   2.607  37.656  1.00  0.200          C  
ATOM    395  O   VAL A  27     -21.308   2.135  37.230  1.00  0.240          O  
ATOM    396  CB  VAL A  27     -18.587   3.758  36.149  1.00  0.260          C  
ATOM    397  CG1 VAL A  27     -18.907   2.662  35.143  1.00  0.260          C  
ATOM    398  CG2 VAL A  27     -18.341   5.099  35.408  1.00  0.260          C  
ATOM    399  H   VAL A  27     -18.427   5.191  38.293  1.00  0.220          H  
ATOM    400  HA  VAL A  27     -20.581   4.419  36.590  1.00  0.230          H  
ATOM    401  HB  VAL A  27     -17.696   3.469  36.687  1.00  0.310          H  
ATOM    402 1HG1 VAL A  27     -18.080   2.549  34.443  1.00  0.310          H  
ATOM    403 2HG1 VAL A  27     -19.073   1.706  35.643  1.00  0.310          H  
ATOM    404 3HG1 VAL A  27     -19.771   2.922  34.618  1.00  0.310          H  
ATOM    405 1HG2 VAL A  27     -17.515   4.987  34.707  1.00  0.310          H  
ATOM    406 2HG2 VAL A  27     -19.238   5.382  34.860  1.00  0.310          H  
ATOM    407 3HG2 VAL A  27     -18.100   5.880  36.130  1.00  0.310          H  
ATOM    408  N   SER A  28     -19.515   2.028  38.602  1.00  0.200          N  
ATOM    409  CA  SER A  28     -19.900   0.763  39.201  1.00  0.220          C  
ATOM    410  C   SER A  28     -21.283   0.845  39.826  1.00  0.250          C  
ATOM    411  O   SER A  28     -22.130  -0.019  39.572  1.00  0.260          O  
ATOM    412  CB  SER A  28     -18.904   0.386  40.265  1.00  0.300          C  
ATOM    413  OG  SER A  28     -19.260  -0.797  40.893  1.00  0.300          O  
ATOM    414  H   SER A  28     -18.627   2.461  38.870  1.00  0.240          H  
ATOM    415  HA  SER A  28     -19.910  -0.001  38.422  1.00  0.260          H  
ATOM    416 1HB  SER A  28     -17.909   0.297  39.827  1.00  0.360          H  
ATOM    417 2HB  SER A  28     -18.873   1.174  41.001  1.00  0.360          H  
ATOM    418  HG  SER A  28     -18.585  -0.933  41.558  1.00  0.360          H  
ATOM    419  N   ASN A  29     -21.549   1.890  40.620  1.00  0.250          N  
ATOM    420  CA  ASN A  29     -22.860   1.998  41.236  1.00  0.280          C  
ATOM    421  C   ASN A  29     -23.971   2.190  40.207  1.00  0.270          C  
ATOM    422  O   ASN A  29     -25.051   1.610  40.363  1.00  0.300          O  
ATOM    423  CB  ASN A  29     -22.880   3.111  42.262  1.00  0.380          C  
ATOM    424  CG  ASN A  29     -22.134   2.740  43.524  1.00  0.380          C  
ATOM    425  OD1 ASN A  29     -21.882   1.559  43.797  1.00  0.380          O  
ATOM    426  ND2 ASN A  29     -21.784   3.726  44.309  1.00  0.380          N  
ATOM    427  H   ASN A  29     -20.826   2.583  40.833  1.00  0.300          H  
ATOM    428  HA  ASN A  29     -23.067   1.062  41.752  1.00  0.340          H  
ATOM    429 1HB  ASN A  29     -22.416   4.003  41.827  1.00  0.460          H  
ATOM    430 2HB  ASN A  29     -23.909   3.361  42.513  1.00  0.460          H  
ATOM    431 1HD2 ASN A  29     -21.292   3.536  45.157  1.00  0.460          H  
ATOM    432 2HD2 ASN A  29     -22.001   4.668  44.059  1.00  0.460          H  
ATOM    433  N   ILE A  30     -23.716   2.959  39.134  1.00  0.260          N  
ATOM    434  CA  ILE A  30     -24.748   3.163  38.121  1.00  0.260          C  
ATOM    435  C   ILE A  30     -25.081   1.846  37.452  1.00  0.270          C  
ATOM    436  O   ILE A  30     -26.257   1.487  37.332  1.00  0.280          O  
ATOM    437  CB  ILE A  30     -24.306   4.162  36.998  1.00  0.360          C  
ATOM    438  CG1 ILE A  30     -24.148   5.599  37.544  1.00  0.360          C  
ATOM    439  CG2 ILE A  30     -25.365   4.154  35.835  1.00  0.360          C  
ATOM    440  CD1 ILE A  30     -23.390   6.556  36.581  1.00  0.360          C  
ATOM    441  H   ILE A  30     -22.821   3.458  39.069  1.00  0.310          H  
ATOM    442  HA  ILE A  30     -25.641   3.542  38.604  1.00  0.310          H  
ATOM    443  HB  ILE A  30     -23.332   3.854  36.607  1.00  0.440          H  
ATOM    444 1HG1 ILE A  30     -25.139   6.015  37.731  1.00  0.440          H  
ATOM    445 2HG1 ILE A  30     -23.618   5.561  38.485  1.00  0.440          H  
ATOM    446 1HG2 ILE A  30     -25.070   4.826  35.044  1.00  0.440          H  
ATOM    447 2HG2 ILE A  30     -25.448   3.159  35.418  1.00  0.440          H  
ATOM    448 3HG2 ILE A  30     -26.335   4.465  36.227  1.00  0.440          H  
ATOM    449 1HD1 ILE A  30     -23.316   7.537  37.035  1.00  0.440          H  
ATOM    450 2HD1 ILE A  30     -22.386   6.171  36.404  1.00  0.440          H  
ATOM    451 3HD1 ILE A  30     -23.907   6.646  35.641  1.00  0.440          H  
ATOM    452  N   GLU A  31     -24.049   1.123  37.005  1.00  0.270          N  
ATOM    453  CA  GLU A  31     -24.282  -0.116  36.295  1.00  0.290          C  
ATOM    454  C   GLU A  31     -24.978  -1.152  37.181  1.00  0.300          C  
ATOM    455  O   GLU A  31     -25.925  -1.808  36.736  1.00  0.320          O  
ATOM    456  CB  GLU A  31     -22.949  -0.666  35.741  1.00  0.400          C  
ATOM    457  CG  GLU A  31     -22.308   0.163  34.561  1.00  0.400          C  
ATOM    458  CD  GLU A  31     -20.990  -0.405  34.044  1.00  0.400          C  
ATOM    459  OE1 GLU A  31     -20.497  -1.321  34.655  1.00  0.400          O  
ATOM    460  OE2 GLU A  31     -20.487   0.058  33.022  1.00  0.400          O  
ATOM    461  H   GLU A  31     -23.090   1.458  37.155  1.00  0.320          H  
ATOM    462  HA  GLU A  31     -24.935   0.094  35.454  1.00  0.350          H  
ATOM    463 1HB  GLU A  31     -22.216  -0.701  36.552  1.00  0.480          H  
ATOM    464 2HB  GLU A  31     -23.097  -1.685  35.389  1.00  0.480          H  
ATOM    465 1HG  GLU A  31     -22.992   0.175  33.749  1.00  0.480          H  
ATOM    466 2HG  GLU A  31     -22.156   1.193  34.887  1.00  0.480          H  
ATOM    467  N   ARG A  32     -24.578  -1.256  38.456  1.00  0.290          N  
ATOM    468  CA  ARG A  32     -25.189  -2.230  39.347  1.00  0.310          C  
ATOM    469  C   ARG A  32     -26.638  -1.903  39.667  1.00  0.310          C  
ATOM    470  O   ARG A  32     -27.498  -2.788  39.648  1.00  0.340          O  
ATOM    471  CB  ARG A  32     -24.423  -2.292  40.649  1.00  0.430          C  
ATOM    472  CG  ARG A  32     -23.055  -2.899  40.555  1.00  0.430          C  
ATOM    473  CD  ARG A  32     -22.348  -2.790  41.834  1.00  0.430          C  
ATOM    474  NE  ARG A  32     -20.985  -3.227  41.722  1.00  0.430          N  
ATOM    475  CZ  ARG A  32     -20.111  -3.300  42.732  1.00  0.430          C  
ATOM    476  NH1 ARG A  32     -20.468  -3.000  43.968  1.00  0.430          N  
ATOM    477  NH2 ARG A  32     -18.893  -3.670  42.465  1.00  0.430          N  
ATOM    478  H   ARG A  32     -23.791  -0.691  38.795  1.00  0.350          H  
ATOM    479  HA  ARG A  32     -25.150  -3.206  38.864  1.00  0.370          H  
ATOM    480 1HB  ARG A  32     -24.299  -1.275  41.031  1.00  0.510          H  
ATOM    481 2HB  ARG A  32     -24.997  -2.851  41.386  1.00  0.510          H  
ATOM    482 1HG  ARG A  32     -23.149  -3.956  40.314  1.00  0.510          H  
ATOM    483 2HG  ARG A  32     -22.468  -2.414  39.784  1.00  0.510          H  
ATOM    484 1HD  ARG A  32     -22.346  -1.743  42.149  1.00  0.510          H  
ATOM    485 2HD  ARG A  32     -22.850  -3.402  42.580  1.00  0.510          H  
ATOM    486  HE  ARG A  32     -20.644  -3.458  40.789  1.00  0.510          H  
ATOM    487 1HH1 ARG A  32     -21.412  -2.707  44.167  1.00  0.510          H  
ATOM    488 2HH1 ARG A  32     -19.795  -3.057  44.718  1.00  0.510          H  
ATOM    489 1HH2 ARG A  32     -18.647  -3.879  41.487  1.00  0.510          H  
ATOM    490 2HH2 ARG A  32     -18.203  -3.746  43.196  1.00  0.510          H  
ATOM    491  N   ASN A  33     -26.930  -0.637  39.960  1.00  0.290          N  
ATOM    492  CA  ASN A  33     -28.283  -0.307  40.350  1.00  0.300          C  
ATOM    493  C   ASN A  33     -29.240  -0.381  39.179  1.00  0.310          C  
ATOM    494  O   ASN A  33     -30.365  -0.875  39.325  1.00  0.340          O  
ATOM    495  CB  ASN A  33     -28.289   1.036  41.028  1.00  0.420          C  
ATOM    496  CG  ASN A  33     -27.679   0.931  42.403  1.00  0.420          C  
ATOM    497  OD1 ASN A  33     -27.714  -0.145  43.019  1.00  0.420          O  
ATOM    498  ND2 ASN A  33     -27.109   1.994  42.886  1.00  0.420          N  
ATOM    499  H   ASN A  33     -26.207   0.090  39.964  1.00  0.350          H  
ATOM    500  HA  ASN A  33     -28.618  -1.051  41.072  1.00  0.360          H  
ATOM    501 1HB  ASN A  33     -27.711   1.746  40.434  1.00  0.500          H  
ATOM    502 2HB  ASN A  33     -29.306   1.409  41.104  1.00  0.500          H  
ATOM    503 1HD2 ASN A  33     -26.683   1.965  43.790  1.00  0.500          H  
ATOM    504 2HD2 ASN A  33     -27.089   2.836  42.350  1.00  0.500          H  
ATOM    505  N   LEU A  34     -28.809   0.057  38.000  1.00  0.310          N  
ATOM    506  CA  LEU A  34     -29.702  -0.042  36.872  1.00  0.330          C  
ATOM    507  C   LEU A  34     -29.933  -1.494  36.516  1.00  0.370          C  
ATOM    508  O   LEU A  34     -31.043  -1.863  36.166  1.00  0.420          O  
ATOM    509  CB  LEU A  34     -29.152   0.714  35.681  1.00  0.450          C  
ATOM    510  CG  LEU A  34     -29.119   2.234  35.773  1.00  0.450          C  
ATOM    511  CD1 LEU A  34     -28.378   2.722  34.600  1.00  0.450          C  
ATOM    512  CD2 LEU A  34     -30.528   2.822  35.786  1.00  0.450          C  
ATOM    513  H   LEU A  34     -27.879   0.476  37.884  1.00  0.370          H  
ATOM    514  HA  LEU A  34     -30.663   0.374  37.155  1.00  0.400          H  
ATOM    515 1HB  LEU A  34     -28.115   0.400  35.571  1.00  0.540          H  
ATOM    516 2HB  LEU A  34     -29.708   0.429  34.791  1.00  0.540          H  
ATOM    517  HG  LEU A  34     -28.584   2.537  36.676  1.00  0.540          H  
ATOM    518 1HD1 LEU A  34     -28.307   3.776  34.624  1.00  0.540          H  
ATOM    519 2HD1 LEU A  34     -27.400   2.303  34.615  1.00  0.540          H  
ATOM    520 3HD1 LEU A  34     -28.893   2.416  33.709  1.00  0.540          H  
ATOM    521 1HD2 LEU A  34     -30.457   3.898  35.838  1.00  0.540          H  
ATOM    522 2HD2 LEU A  34     -31.057   2.534  34.878  1.00  0.540          H  
ATOM    523 3HD2 LEU A  34     -31.074   2.470  36.651  1.00  0.540          H  
ATOM    524  N   GLN A  35     -28.901  -2.338  36.617  1.00  0.370          N  
ATOM    525  CA  GLN A  35     -29.046  -3.742  36.272  1.00  0.440          C  
ATOM    526  C   GLN A  35     -30.050  -4.438  37.186  1.00  0.460          C  
ATOM    527  O   GLN A  35     -30.803  -5.305  36.740  1.00  0.500          O  
ATOM    528  CB  GLN A  35     -27.682  -4.418  36.379  1.00  0.590          C  
ATOM    529  CG  GLN A  35     -27.614  -5.828  35.914  1.00  0.590          C  
ATOM    530  CD  GLN A  35     -27.875  -5.925  34.471  1.00  0.590          C  
ATOM    531  OE1 GLN A  35     -27.655  -4.955  33.734  1.00  0.590          O  
ATOM    532  NE2 GLN A  35     -28.308  -7.083  34.041  1.00  0.590          N  
ATOM    533  H   GLN A  35     -27.969  -2.007  36.883  1.00  0.440          H  
ATOM    534  HA  GLN A  35     -29.413  -3.810  35.252  1.00  0.530          H  
ATOM    535 1HB  GLN A  35     -26.962  -3.852  35.794  1.00  0.710          H  
ATOM    536 2HB  GLN A  35     -27.346  -4.386  37.416  1.00  0.710          H  
ATOM    537 1HG  GLN A  35     -26.620  -6.219  36.114  1.00  0.710          H  
ATOM    538 2HG  GLN A  35     -28.364  -6.421  36.437  1.00  0.710          H  
ATOM    539 1HE2 GLN A  35     -28.484  -7.226  33.056  1.00  0.710          H  
ATOM    540 2HE2 GLN A  35     -28.458  -7.835  34.681  1.00  0.710          H  
ATOM    541  N   LYS A  36     -30.061  -4.064  38.471  1.00  0.450          N  
ATOM    542  CA  LYS A  36     -31.018  -4.619  39.425  1.00  0.500          C  
ATOM    543  C   LYS A  36     -32.476  -4.289  39.071  1.00  0.490          C  
ATOM    544  O   LYS A  36     -33.373  -5.099  39.322  1.00  0.450          O  
ATOM    545  CB  LYS A  36     -30.716  -4.140  40.850  1.00  0.680          C  
ATOM    546  CG  LYS A  36     -29.463  -4.754  41.486  1.00  0.680          C  
ATOM    547  CD  LYS A  36     -29.202  -4.182  42.891  1.00  0.680          C  
ATOM    548  CE  LYS A  36     -27.941  -4.776  43.514  1.00  0.680          C  
ATOM    549  NZ  LYS A  36     -27.667  -4.218  44.880  1.00  0.680          N  
ATOM    550  H   LYS A  36     -29.346  -3.405  38.799  1.00  0.540          H  
ATOM    551  HA  LYS A  36     -30.916  -5.703  39.404  1.00  0.600          H  
ATOM    552 1HB  LYS A  36     -30.581  -3.056  40.837  1.00  0.820          H  
ATOM    553 2HB  LYS A  36     -31.567  -4.355  41.492  1.00  0.820          H  
ATOM    554 1HG  LYS A  36     -29.604  -5.831  41.566  1.00  0.820          H  
ATOM    555 2HG  LYS A  36     -28.605  -4.575  40.855  1.00  0.820          H  
ATOM    556 1HD  LYS A  36     -29.079  -3.097  42.818  1.00  0.820          H  
ATOM    557 2HD  LYS A  36     -30.053  -4.392  43.537  1.00  0.820          H  
ATOM    558 1HE  LYS A  36     -28.059  -5.855  43.591  1.00  0.820          H  
ATOM    559 2HE  LYS A  36     -27.089  -4.557  42.867  1.00  0.820          H  
ATOM    560 1HZ  LYS A  36     -26.829  -4.640  45.253  1.00  0.820          H  
ATOM    561 2HZ  LYS A  36     -27.539  -3.213  44.831  1.00  0.820          H  
ATOM    562 3HZ  LYS A  36     -28.444  -4.424  45.490  1.00  0.820          H  
ATOM    563  N   GLU A  37     -32.726  -3.090  38.532  1.00  0.550          N  
ATOM    564  CA  GLU A  37     -34.092  -2.680  38.191  1.00  0.550          C  
ATOM    565  C   GLU A  37     -34.746  -3.557  37.113  1.00  0.560          C  
ATOM    566  O   GLU A  37     -34.168  -3.850  36.059  1.00  0.580          O  
ATOM    567  CB  GLU A  37     -34.133  -1.210  37.759  1.00  0.770          C  
ATOM    568  CG  GLU A  37     -33.862  -0.192  38.894  1.00  0.770          C  
ATOM    569  CD  GLU A  37     -34.998  -0.106  39.907  1.00  0.770          C  
ATOM    570  OE1 GLU A  37     -36.072  -0.564  39.599  1.00  0.770          O  
ATOM    571  OE2 GLU A  37     -34.788   0.413  40.980  1.00  0.770          O  
ATOM    572  H   GLU A  37     -31.941  -2.444  38.386  1.00  0.660          H  
ATOM    573  HA  GLU A  37     -34.698  -2.769  39.092  1.00  0.660          H  
ATOM    574 1HB  GLU A  37     -33.391  -1.042  36.976  1.00  0.920          H  
ATOM    575 2HB  GLU A  37     -35.111  -0.993  37.333  1.00  0.920          H  
ATOM    576 1HG  GLU A  37     -32.955  -0.494  39.415  1.00  0.920          H  
ATOM    577 2HG  GLU A  37     -33.683   0.789  38.465  1.00  0.920          H  
ATOM    578  N   ALA A  38     -36.006  -3.915  37.345  1.00  0.560          N  
ATOM    579  CA  ALA A  38     -36.720  -4.753  36.394  1.00  0.580          C  
ATOM    580  C   ALA A  38     -36.770  -4.107  35.023  1.00  0.560          C  
ATOM    581  O   ALA A  38     -37.007  -2.908  34.895  1.00  0.550          O  
ATOM    582  CB  ALA A  38     -38.136  -5.016  36.874  1.00  0.800          C  
ATOM    583  H   ALA A  38     -36.447  -3.632  38.211  1.00  0.670          H  
ATOM    584  HA  ALA A  38     -36.185  -5.699  36.308  1.00  0.700          H  
ATOM    585 1HB  ALA A  38     -38.648  -5.660  36.160  1.00  0.960          H  
ATOM    586 2HB  ALA A  38     -38.104  -5.503  37.848  1.00  0.960          H  
ATOM    587 3HB  ALA A  38     -38.670  -4.070  36.957  1.00  0.960          H  
ATOM    588  N   GLY A  39     -36.584  -4.930  33.998  1.00  0.580          N  
ATOM    589  CA  GLY A  39     -36.631  -4.496  32.610  1.00  0.570          C  
ATOM    590  C   GLY A  39     -35.255  -4.170  32.047  1.00  0.520          C  
ATOM    591  O   GLY A  39     -35.094  -4.083  30.827  1.00  0.510          O  
ATOM    592  H   GLY A  39     -36.386  -5.901  34.194  1.00  0.700          H  
ATOM    593 1HA  GLY A  39     -37.100  -5.271  32.006  1.00  0.680          H  
ATOM    594 2HA  GLY A  39     -37.258  -3.609  32.535  1.00  0.680          H  
ATOM    595  N   VAL A  40     -34.243  -4.022  32.908  1.00  0.500          N  
ATOM    596  CA  VAL A  40     -32.895  -3.717  32.433  1.00  0.470          C  
ATOM    597  C   VAL A  40     -32.119  -5.010  32.232  1.00  0.460          C  
ATOM    598  O   VAL A  40     -32.123  -5.896  33.084  1.00  0.490          O  
ATOM    599  CB  VAL A  40     -32.168  -2.769  33.398  1.00  0.670          C  
ATOM    600  CG1 VAL A  40     -30.709  -2.518  32.918  1.00  0.670          C  
ATOM    601  CG2 VAL A  40     -32.957  -1.432  33.485  1.00  0.670          C  
ATOM    602  H   VAL A  40     -34.388  -4.103  33.926  1.00  0.600          H  
ATOM    603  HA  VAL A  40     -32.969  -3.212  31.470  1.00  0.560          H  
ATOM    604  HB  VAL A  40     -32.122  -3.231  34.391  1.00  0.800          H  
ATOM    605 1HG1 VAL A  40     -30.224  -1.851  33.618  1.00  0.800          H  
ATOM    606 2HG1 VAL A  40     -30.153  -3.456  32.879  1.00  0.800          H  
ATOM    607 3HG1 VAL A  40     -30.718  -2.062  31.930  1.00  0.800          H  
ATOM    608 1HG2 VAL A  40     -32.454  -0.760  34.184  1.00  0.800          H  
ATOM    609 2HG2 VAL A  40     -33.006  -0.971  32.500  1.00  0.800          H  
ATOM    610 3HG2 VAL A  40     -33.971  -1.634  33.845  1.00  0.800          H  
ATOM    611  N   LEU A  41     -31.506  -5.142  31.067  1.00  0.430          N  
ATOM    612  CA  LEU A  41     -30.777  -6.347  30.722  1.00  0.430          C  
ATOM    613  C   LEU A  41     -29.264  -6.199  30.854  1.00  0.390          C  
ATOM    614  O   LEU A  41     -28.591  -7.119  31.330  1.00  0.440          O  
ATOM    615  CB  LEU A  41     -31.163  -6.664  29.293  1.00  0.600          C  
ATOM    616  CG  LEU A  41     -32.667  -6.925  29.075  1.00  0.600          C  
ATOM    617  CD1 LEU A  41     -32.900  -6.954  27.634  1.00  0.600          C  
ATOM    618  CD2 LEU A  41     -33.089  -8.283  29.704  1.00  0.600          C  
ATOM    619  H   LEU A  41     -31.531  -4.379  30.388  1.00  0.520          H  
ATOM    620  HA  LEU A  41     -31.090  -7.144  31.389  1.00  0.520          H  
ATOM    621 1HB  LEU A  41     -30.868  -5.847  28.663  1.00  0.720          H  
ATOM    622 2HB  LEU A  41     -30.617  -7.550  28.975  1.00  0.720          H  
ATOM    623  HG  LEU A  41     -33.264  -6.134  29.517  1.00  0.720          H  
ATOM    624 1HD1 LEU A  41     -33.956  -7.145  27.444  1.00  0.720          H  
ATOM    625 2HD1 LEU A  41     -32.616  -6.004  27.189  1.00  0.720          H  
ATOM    626 3HD1 LEU A  41     -32.303  -7.705  27.228  1.00  0.720          H  
ATOM    627 1HD2 LEU A  41     -34.151  -8.461  29.513  1.00  0.720          H  
ATOM    628 2HD2 LEU A  41     -32.514  -9.096  29.267  1.00  0.720          H  
ATOM    629 3HD2 LEU A  41     -32.926  -8.271  30.779  1.00  0.720          H  
ATOM    630  N   SER A  42     -28.735  -5.052  30.415  1.00  0.350          N  
ATOM    631  CA  SER A  42     -27.286  -4.797  30.451  1.00  0.320          C  
ATOM    632  C   SER A  42     -26.927  -3.317  30.335  1.00  0.300          C  
ATOM    633  O   SER A  42     -27.437  -2.589  29.477  1.00  0.330          O  
ATOM    634  CB  SER A  42     -26.573  -5.585  29.372  1.00  0.460          C  
ATOM    635  OG  SER A  42     -25.200  -5.312  29.372  1.00  0.460          O  
ATOM    636  H   SER A  42     -29.372  -4.349  30.041  1.00  0.420          H  
ATOM    637  HA  SER A  42     -26.906  -5.150  31.408  1.00  0.380          H  
ATOM    638 1HB  SER A  42     -26.734  -6.650  29.530  1.00  0.550          H  
ATOM    639 2HB  SER A  42     -26.983  -5.333  28.418  1.00  0.550          H  
ATOM    640  HG  SER A  42     -24.802  -5.959  28.785  1.00  0.550          H  
ATOM    641  N   VAL A  43     -26.030  -2.857  31.205  1.00  0.300          N  
ATOM    642  CA  VAL A  43     -25.633  -1.451  31.193  1.00  0.300          C  
ATOM    643  C   VAL A  43     -24.130  -1.230  31.082  1.00  0.270          C  
ATOM    644  O   VAL A  43     -23.390  -1.752  31.911  1.00  0.300          O  
ATOM    645  CB  VAL A  43     -26.083  -0.813  32.526  1.00  0.420          C  
ATOM    646  CG1 VAL A  43     -25.687   0.663  32.587  1.00  0.420          C  
ATOM    647  CG2 VAL A  43     -27.571  -1.013  32.706  1.00  0.420          C  
ATOM    648  H   VAL A  43     -25.623  -3.497  31.877  1.00  0.360          H  
ATOM    649  HA  VAL A  43     -26.115  -0.955  30.350  1.00  0.360          H  
ATOM    650  HB  VAL A  43     -25.560  -1.311  33.348  1.00  0.500          H  
ATOM    651 1HG1 VAL A  43     -25.977   1.065  33.536  1.00  0.500          H  
ATOM    652 2HG1 VAL A  43     -24.637   0.761  32.480  1.00  0.500          H  
ATOM    653 3HG1 VAL A  43     -26.157   1.220  31.810  1.00  0.500          H  
ATOM    654 1HG2 VAL A  43     -27.865  -0.601  33.631  1.00  0.500          H  
ATOM    655 2HG2 VAL A  43     -28.110  -0.531  31.910  1.00  0.500          H  
ATOM    656 3HG2 VAL A  43     -27.804  -2.074  32.709  1.00  0.500          H  
ATOM    657  N   LEU A  44     -23.682  -0.441  30.094  1.00  0.260          N  
ATOM    658  CA  LEU A  44     -22.258  -0.094  30.009  1.00  0.270          C  
ATOM    659  C   LEU A  44     -22.050   1.421  29.972  1.00  0.240          C  
ATOM    660  O   LEU A  44     -22.561   2.117  29.085  1.00  0.240          O  
ATOM    661  CB  LEU A  44     -21.562  -0.721  28.793  1.00  0.370          C  
ATOM    662  CG  LEU A  44     -21.544  -2.272  28.687  1.00  0.370          C  
ATOM    663  CD1 LEU A  44     -20.834  -2.651  27.377  1.00  0.370          C  
ATOM    664  CD2 LEU A  44     -20.847  -2.894  29.903  1.00  0.370          C  
ATOM    665  H   LEU A  44     -24.347  -0.091  29.397  1.00  0.310          H  
ATOM    666  HA  LEU A  44     -21.763  -0.446  30.911  1.00  0.320          H  
ATOM    667 1HB  LEU A  44     -22.048  -0.340  27.894  1.00  0.450          H  
ATOM    668 2HB  LEU A  44     -20.525  -0.383  28.786  1.00  0.450          H  
ATOM    669  HG  LEU A  44     -22.568  -2.649  28.633  1.00  0.450          H  
ATOM    670 1HD1 LEU A  44     -20.828  -3.735  27.267  1.00  0.450          H  
ATOM    671 2HD1 LEU A  44     -21.364  -2.204  26.533  1.00  0.450          H  
ATOM    672 3HD1 LEU A  44     -19.801  -2.283  27.392  1.00  0.450          H  
ATOM    673 1HD2 LEU A  44     -20.834  -3.976  29.797  1.00  0.450          H  
ATOM    674 2HD2 LEU A  44     -19.853  -2.528  29.969  1.00  0.450          H  
ATOM    675 3HD2 LEU A  44     -21.369  -2.641  30.814  1.00  0.450          H  
ATOM    676  N   VAL A  45     -21.274   1.936  30.932  1.00  0.220          N  
ATOM    677  CA  VAL A  45     -21.037   3.385  31.041  1.00  0.210          C  
ATOM    678  C   VAL A  45     -19.547   3.793  30.975  1.00  0.220          C  
ATOM    679  O   VAL A  45     -18.720   3.278  31.729  1.00  0.300          O  
ATOM    680  CB  VAL A  45     -21.631   3.875  32.388  1.00  0.300          C  
ATOM    681  CG1 VAL A  45     -21.411   5.358  32.577  1.00  0.300          C  
ATOM    682  CG2 VAL A  45     -23.094   3.523  32.488  1.00  0.300          C  
ATOM    683  H   VAL A  45     -20.889   1.296  31.648  1.00  0.260          H  
ATOM    684  HA  VAL A  45     -21.556   3.881  30.222  1.00  0.250          H  
ATOM    685  HB  VAL A  45     -21.137   3.380  33.163  1.00  0.360          H  
ATOM    686 1HG1 VAL A  45     -21.818   5.651  33.545  1.00  0.360          H  
ATOM    687 2HG1 VAL A  45     -20.347   5.599  32.554  1.00  0.360          H  
ATOM    688 3HG1 VAL A  45     -21.916   5.909  31.784  1.00  0.360          H  
ATOM    689 1HG2 VAL A  45     -23.474   3.838  33.453  1.00  0.360          H  
ATOM    690 2HG2 VAL A  45     -23.643   4.003  31.719  1.00  0.360          H  
ATOM    691 3HG2 VAL A  45     -23.202   2.459  32.398  1.00  0.360          H  
ATOM    692  N   ALA A  46     -19.216   4.732  30.078  1.00  0.180          N  
ATOM    693  CA  ALA A  46     -17.854   5.262  29.956  1.00  0.180          C  
ATOM    694  C   ALA A  46     -17.640   6.373  30.991  1.00  0.210          C  
ATOM    695  O   ALA A  46     -18.521   7.206  31.191  1.00  0.330          O  
ATOM    696  CB  ALA A  46     -17.622   5.792  28.556  1.00  0.250          C  
ATOM    697  H   ALA A  46     -19.951   5.095  29.461  1.00  0.220          H  
ATOM    698  HA  ALA A  46     -17.149   4.456  30.163  1.00  0.220          H  
ATOM    699 1HB  ALA A  46     -16.610   6.176  28.473  1.00  0.300          H  
ATOM    700 2HB  ALA A  46     -17.768   4.989  27.834  1.00  0.300          H  
ATOM    701 3HB  ALA A  46     -18.336   6.590  28.357  1.00  0.300          H  
ATOM    702  N   LEU A  47     -16.438   6.463  31.571  1.00  0.160          N  
ATOM    703  CA  LEU A  47     -16.181   7.501  32.574  1.00  0.170          C  
ATOM    704  C   LEU A  47     -15.864   8.897  32.000  1.00  0.170          C  
ATOM    705  O   LEU A  47     -16.542   9.867  32.327  1.00  0.200          O  
ATOM    706  CB  LEU A  47     -15.031   7.008  33.490  1.00  0.230          C  
ATOM    707  CG  LEU A  47     -14.537   7.935  34.649  1.00  0.230          C  
ATOM    708  CD1 LEU A  47     -15.678   8.236  35.626  1.00  0.230          C  
ATOM    709  CD2 LEU A  47     -13.381   7.230  35.388  1.00  0.230          C  
ATOM    710  H   LEU A  47     -15.729   5.774  31.361  1.00  0.190          H  
ATOM    711  HA  LEU A  47     -17.078   7.584  33.177  1.00  0.200          H  
ATOM    712 1HB  LEU A  47     -15.348   6.072  33.946  1.00  0.280          H  
ATOM    713 2HB  LEU A  47     -14.166   6.796  32.864  1.00  0.280          H  
ATOM    714  HG  LEU A  47     -14.185   8.875  34.239  1.00  0.280          H  
ATOM    715 1HD1 LEU A  47     -15.309   8.879  36.412  1.00  0.280          H  
ATOM    716 2HD1 LEU A  47     -16.475   8.738  35.105  1.00  0.280          H  
ATOM    717 3HD1 LEU A  47     -16.052   7.312  36.058  1.00  0.280          H  
ATOM    718 1HD2 LEU A  47     -13.019   7.866  36.196  1.00  0.280          H  
ATOM    719 2HD2 LEU A  47     -13.736   6.287  35.807  1.00  0.280          H  
ATOM    720 3HD2 LEU A  47     -12.566   7.034  34.688  1.00  0.280          H  
ATOM    721  N   MET A  48     -14.841   9.030  31.159  1.00  0.150          N  
ATOM    722  CA  MET A  48     -14.538  10.364  30.630  1.00  0.160          C  
ATOM    723  C   MET A  48     -15.564  10.856  29.604  1.00  0.170          C  
ATOM    724  O   MET A  48     -16.104  11.954  29.727  1.00  0.180          O  
ATOM    725  CB  MET A  48     -13.136  10.400  30.055  1.00  0.220          C  
ATOM    726  CG  MET A  48     -12.024  10.332  31.055  1.00  0.220          C  
ATOM    727  SD  MET A  48     -10.421  10.079  30.258  1.00  0.220          S  
ATOM    728  CE  MET A  48     -10.205  11.535  29.275  1.00  0.220          C  
ATOM    729  H   MET A  48     -14.293   8.229  30.886  1.00  0.180          H  
ATOM    730  HA  MET A  48     -14.570  11.064  31.466  1.00  0.190          H  
ATOM    731 1HB  MET A  48     -12.984   9.570  29.405  1.00  0.260          H  
ATOM    732 2HB  MET A  48     -13.032  11.303  29.465  1.00  0.260          H  
ATOM    733 1HG  MET A  48     -11.994  11.260  31.623  1.00  0.260          H  
ATOM    734 2HG  MET A  48     -12.207   9.511  31.751  1.00  0.260          H  
ATOM    735 1HE  MET A  48      -9.257  11.487  28.764  1.00  0.260          H  
ATOM    736 2HE  MET A  48     -10.991  11.603  28.530  1.00  0.260          H  
ATOM    737 3HE  MET A  48     -10.235  12.399  29.908  1.00  0.260          H  
ATOM    738  N   ALA A  49     -15.869  10.019  28.606  1.00  0.160          N  
ATOM    739  CA  ALA A  49     -16.836  10.379  27.566  1.00  0.170          C  
ATOM    740  C   ALA A  49     -18.233  10.655  28.122  1.00  0.180          C  
ATOM    741  O   ALA A  49     -18.966  11.493  27.589  1.00  0.210          O  
ATOM    742  CB  ALA A  49     -16.927   9.269  26.530  1.00  0.230          C  
ATOM    743  H   ALA A  49     -15.351   9.146  28.519  1.00  0.190          H  
ATOM    744  HA  ALA A  49     -16.479  11.290  27.084  1.00  0.200          H  
ATOM    745 1HB  ALA A  49     -17.616   9.563  25.744  1.00  0.280          H  
ATOM    746 2HB  ALA A  49     -15.946   9.096  26.100  1.00  0.280          H  
ATOM    747 3HB  ALA A  49     -17.279   8.361  26.998  1.00  0.280          H  
ATOM    748  N   GLY A  50     -18.636   9.891  29.140  1.00  0.180          N  
ATOM    749  CA  GLY A  50     -19.951  10.005  29.768  1.00  0.190          C  
ATOM    750  C   GLY A  50     -21.022   9.276  28.956  1.00  0.200          C  
ATOM    751  O   GLY A  50     -22.216   9.328  29.252  1.00  0.230          O  
ATOM    752  H   GLY A  50     -17.998   9.208  29.534  1.00  0.220          H  
ATOM    753 1HA  GLY A  50     -19.898   9.565  30.767  1.00  0.230          H  
ATOM    754 2HA  GLY A  50     -20.214  11.051  29.905  1.00  0.230          H  
ATOM    755  N   LYS A  51     -20.605   8.634  27.888  1.00  0.200          N  
ATOM    756  CA  LYS A  51     -21.535   7.936  27.033  1.00  0.220          C  
ATOM    757  C   LYS A  51     -21.923   6.595  27.632  1.00  0.210          C  
ATOM    758  O   LYS A  51     -21.080   5.886  28.194  1.00  0.210          O  
ATOM    759  CB  LYS A  51     -20.922   7.775  25.653  1.00  0.300          C  
ATOM    760  CG  LYS A  51     -20.743   9.106  24.929  1.00  0.300          C  
ATOM    761  CD  LYS A  51     -20.232   8.912  23.510  1.00  0.300          C  
ATOM    762  CE  LYS A  51     -20.260  10.220  22.722  1.00  0.300          C  
ATOM    763  NZ  LYS A  51     -19.770  10.023  21.332  1.00  0.300          N  
ATOM    764  H   LYS A  51     -19.624   8.666  27.667  1.00  0.240          H  
ATOM    765  HA  LYS A  51     -22.446   8.534  26.939  1.00  0.260          H  
ATOM    766 1HB  LYS A  51     -19.946   7.298  25.741  1.00  0.360          H  
ATOM    767 2HB  LYS A  51     -21.554   7.130  25.051  1.00  0.360          H  
ATOM    768 1HG  LYS A  51     -21.675   9.661  24.937  1.00  0.360          H  
ATOM    769 2HG  LYS A  51     -20.018   9.703  25.478  1.00  0.360          H  
ATOM    770 1HD  LYS A  51     -19.208   8.541  23.542  1.00  0.360          H  
ATOM    771 2HD  LYS A  51     -20.848   8.179  22.987  1.00  0.360          H  
ATOM    772 1HE  LYS A  51     -21.293  10.573  22.678  1.00  0.360          H  
ATOM    773 2HE  LYS A  51     -19.649  10.973  23.218  1.00  0.360          H  
ATOM    774 1HZ  LYS A  51     -19.837  10.893  20.810  1.00  0.360          H  
ATOM    775 2HZ  LYS A  51     -18.814   9.704  21.340  1.00  0.360          H  
ATOM    776 3HZ  LYS A  51     -20.358   9.314  20.885  1.00  0.360          H  
ATOM    777  N   ALA A  52     -23.182   6.204  27.443  1.00  0.220          N  
ATOM    778  CA  ALA A  52     -23.639   4.913  27.927  1.00  0.230          C  
ATOM    779  C   ALA A  52     -24.606   4.232  26.973  1.00  0.240          C  
ATOM    780  O   ALA A  52     -25.400   4.867  26.273  1.00  0.260          O  
ATOM    781  CB  ALA A  52     -24.318   5.085  29.274  1.00  0.320          C  
ATOM    782  H   ALA A  52     -23.853   6.848  27.018  1.00  0.260          H  
ATOM    783  HA  ALA A  52     -22.770   4.270  28.031  1.00  0.280          H  
ATOM    784 1HB  ALA A  52     -24.631   4.106  29.639  1.00  0.380          H  
ATOM    785 2HB  ALA A  52     -23.613   5.537  29.963  1.00  0.380          H  
ATOM    786 3HB  ALA A  52     -25.181   5.728  29.167  1.00  0.380          H  
ATOM    787  N   GLU A  53     -24.570   2.910  27.009  1.00  0.240          N  
ATOM    788  CA  GLU A  53     -25.477   2.090  26.221  1.00  0.260          C  
ATOM    789  C   GLU A  53     -26.247   1.129  27.109  1.00  0.280          C  
ATOM    790  O   GLU A  53     -25.663   0.379  27.906  1.00  0.260          O  
ATOM    791  CB  GLU A  53     -24.690   1.290  25.174  1.00  0.360          C  
ATOM    792  CG  GLU A  53     -23.987   2.124  24.101  1.00  0.360          C  
ATOM    793  CD  GLU A  53     -23.165   1.265  23.169  1.00  0.360          C  
ATOM    794  OE1 GLU A  53     -23.587   1.039  22.061  1.00  0.360          O  
ATOM    795  OE2 GLU A  53     -22.109   0.822  23.594  1.00  0.360          O  
ATOM    796  H   GLU A  53     -23.872   2.470  27.620  1.00  0.290          H  
ATOM    797  HA  GLU A  53     -26.195   2.736  25.715  1.00  0.310          H  
ATOM    798 1HB  GLU A  53     -23.930   0.689  25.677  1.00  0.430          H  
ATOM    799 2HB  GLU A  53     -25.367   0.601  24.667  1.00  0.430          H  
ATOM    800 1HG  GLU A  53     -24.738   2.666  23.524  1.00  0.430          H  
ATOM    801 2HG  GLU A  53     -23.340   2.856  24.581  1.00  0.430          H  
ATOM    802  N   ILE A  54     -27.572   1.145  26.975  1.00  0.320          N  
ATOM    803  CA  ILE A  54     -28.399   0.249  27.770  1.00  0.360          C  
ATOM    804  C   ILE A  54     -29.293  -0.682  26.964  1.00  0.340          C  
ATOM    805  O   ILE A  54     -30.050  -0.276  26.075  1.00  0.330          O  
ATOM    806  CB  ILE A  54     -29.216   1.022  28.842  1.00  0.490          C  
ATOM    807  CG1 ILE A  54     -28.191   1.703  29.787  1.00  0.490          C  
ATOM    808  CG2 ILE A  54     -30.202   0.069  29.612  1.00  0.490          C  
ATOM    809  CD1 ILE A  54     -28.735   2.586  30.856  1.00  0.490          C  
ATOM    810  H   ILE A  54     -27.994   1.811  26.318  1.00  0.380          H  
ATOM    811  HA  ILE A  54     -27.728  -0.397  28.330  1.00  0.430          H  
ATOM    812  HB  ILE A  54     -29.788   1.814  28.358  1.00  0.590          H  
ATOM    813 1HG1 ILE A  54     -27.609   0.928  30.220  1.00  0.590          H  
ATOM    814 2HG1 ILE A  54     -27.536   2.325  29.190  1.00  0.590          H  
ATOM    815 1HG2 ILE A  54     -30.759   0.622  30.357  1.00  0.590          H  
ATOM    816 2HG2 ILE A  54     -30.906  -0.374  28.922  1.00  0.590          H  
ATOM    817 3HG2 ILE A  54     -29.636  -0.727  30.098  1.00  0.590          H  
ATOM    818 1HD1 ILE A  54     -27.910   3.002  31.433  1.00  0.590          H  
ATOM    819 2HD1 ILE A  54     -29.287   3.378  30.424  1.00  0.590          H  
ATOM    820 3HD1 ILE A  54     -29.377   2.015  31.510  1.00  0.590          H  
ATOM    821  N   LYS A  55     -29.174  -1.968  27.288  1.00  0.350          N  
ATOM    822  CA  LYS A  55     -30.012  -2.999  26.695  1.00  0.370          C  
ATOM    823  C   LYS A  55     -31.171  -3.176  27.651  1.00  0.340          C  
ATOM    824  O   LYS A  55     -30.960  -3.339  28.869  1.00  0.320          O  
ATOM    825  CB  LYS A  55     -29.290  -4.339  26.515  1.00  0.510          C  
ATOM    826  CG  LYS A  55     -28.125  -4.343  25.534  1.00  0.510          C  
ATOM    827  CD  LYS A  55     -27.570  -5.766  25.344  1.00  0.510          C  
ATOM    828  CE  LYS A  55     -26.370  -5.795  24.396  1.00  0.510          C  
ATOM    829  NZ  LYS A  55     -25.839  -7.185  24.223  1.00  0.510          N  
ATOM    830  H   LYS A  55     -28.495  -2.202  28.019  1.00  0.420          H  
ATOM    831  HA  LYS A  55     -30.405  -2.660  25.734  1.00  0.440          H  
ATOM    832 1HB  LYS A  55     -28.928  -4.671  27.475  1.00  0.610          H  
ATOM    833 2HB  LYS A  55     -30.012  -5.083  26.168  1.00  0.610          H  
ATOM    834 1HG  LYS A  55     -28.463  -3.974  24.578  1.00  0.610          H  
ATOM    835 2HG  LYS A  55     -27.338  -3.685  25.905  1.00  0.610          H  
ATOM    836 1HD  LYS A  55     -27.275  -6.183  26.299  1.00  0.610          H  
ATOM    837 2HD  LYS A  55     -28.356  -6.398  24.925  1.00  0.610          H  
ATOM    838 1HE  LYS A  55     -26.664  -5.404  23.419  1.00  0.610          H  
ATOM    839 2HE  LYS A  55     -25.580  -5.165  24.804  1.00  0.610          H  
ATOM    840 1HZ  LYS A  55     -25.041  -7.170  23.598  1.00  0.610          H  
ATOM    841 2HZ  LYS A  55     -25.552  -7.553  25.118  1.00  0.610          H  
ATOM    842 3HZ  LYS A  55     -26.556  -7.778  23.830  1.00  0.610          H  
ATOM    843  N   TYR A  56     -32.384  -3.153  27.126  1.00  0.350          N  
ATOM    844  CA  TYR A  56     -33.542  -3.292  28.003  1.00  0.360          C  
ATOM    845  C   TYR A  56     -34.736  -3.880  27.288  1.00  0.420          C  
ATOM    846  O   TYR A  56     -34.778  -3.913  26.065  1.00  0.440          O  
ATOM    847  CB  TYR A  56     -33.897  -1.935  28.589  1.00  0.500          C  
ATOM    848  CG  TYR A  56     -34.329  -0.953  27.558  1.00  0.500          C  
ATOM    849  CD1 TYR A  56     -35.667  -0.757  27.275  1.00  0.500          C  
ATOM    850  CD2 TYR A  56     -33.384  -0.263  26.865  1.00  0.500          C  
ATOM    851  CE1 TYR A  56     -36.032   0.137  26.326  1.00  0.500          C  
ATOM    852  CE2 TYR A  56     -33.755   0.601  25.915  1.00  0.500          C  
ATOM    853  CZ  TYR A  56     -35.063   0.817  25.644  1.00  0.500          C  
ATOM    854  OH  TYR A  56     -35.430   1.689  24.654  1.00  0.500          O  
ATOM    855  H   TYR A  56     -32.496  -3.008  26.110  1.00  0.420          H  
ATOM    856  HA  TYR A  56     -33.286  -3.960  28.819  1.00  0.430          H  
ATOM    857 1HB  TYR A  56     -34.693  -2.061  29.293  1.00  0.600          H  
ATOM    858 2HB  TYR A  56     -33.048  -1.527  29.128  1.00  0.600          H  
ATOM    859  HD1 TYR A  56     -36.434  -1.313  27.807  1.00  0.600          H  
ATOM    860  HD2 TYR A  56     -32.333  -0.419  27.064  1.00  0.600          H  
ATOM    861  HE1 TYR A  56     -37.082   0.299  26.101  1.00  0.600          H  
ATOM    862  HE2 TYR A  56     -33.012   1.108  25.369  1.00  0.600          H  
ATOM    863  HH  TYR A  56     -36.390   1.741  24.645  1.00  0.600          H  
ATOM    864  N   ASP A  57     -35.708  -4.343  28.058  1.00  0.460          N  
ATOM    865  CA  ASP A  57     -36.943  -4.877  27.527  1.00  0.520          C  
ATOM    866  C   ASP A  57     -37.987  -3.760  27.344  1.00  0.530          C  
ATOM    867  O   ASP A  57     -38.524  -3.290  28.356  1.00  0.510          O  
ATOM    868  CB  ASP A  57     -37.483  -5.972  28.443  1.00  0.700          C  
ATOM    869  CG  ASP A  57     -38.756  -6.625  27.904  1.00  0.700          C  
ATOM    870  OD1 ASP A  57     -39.411  -6.049  27.040  1.00  0.700          O  
ATOM    871  OD2 ASP A  57     -39.079  -7.701  28.374  1.00  0.700          O  
ATOM    872  H   ASP A  57     -35.579  -4.297  29.072  1.00  0.550          H  
ATOM    873  HA  ASP A  57     -36.698  -5.352  26.591  1.00  0.620          H  
ATOM    874 1HB  ASP A  57     -36.719  -6.746  28.567  1.00  0.840          H  
ATOM    875 2HB  ASP A  57     -37.684  -5.553  29.429  1.00  0.840          H  
ATOM    876  N   PRO A  58     -38.309  -3.331  26.096  1.00  0.560          N  
ATOM    877  CA  PRO A  58     -39.171  -2.207  25.742  1.00  0.570          C  
ATOM    878  C   PRO A  58     -40.605  -2.362  26.213  1.00  0.580          C  
ATOM    879  O   PRO A  58     -41.351  -1.386  26.253  1.00  0.580          O  
ATOM    880  CB  PRO A  58     -39.129  -2.190  24.210  1.00  0.850          C  
ATOM    881  CG  PRO A  58     -38.776  -3.596  23.811  1.00  0.850          C  
ATOM    882  CD  PRO A  58     -37.880  -4.119  24.915  1.00  0.850          C  
ATOM    883  HA  PRO A  58     -38.739  -1.287  26.160  1.00  0.680          H  
ATOM    884 1HB  PRO A  58     -40.122  -1.906  23.830  1.00  1.030          H  
ATOM    885 2HB  PRO A  58     -38.452  -1.434  23.857  1.00  1.030          H  
ATOM    886 1HG  PRO A  58     -39.693  -4.197  23.693  1.00  1.030          H  
ATOM    887 2HG  PRO A  58     -38.279  -3.591  22.832  1.00  1.030          H  
ATOM    888 1HD  PRO A  58     -38.134  -5.185  25.040  1.00  1.030          H  
ATOM    889 2HD  PRO A  58     -36.833  -3.958  24.699  1.00  1.030          H  
ATOM    890  N   GLU A  59     -41.021  -3.591  26.531  1.00  0.610          N  
ATOM    891  CA  GLU A  59     -42.391  -3.797  26.972  1.00  0.630          C  
ATOM    892  C   GLU A  59     -42.500  -3.601  28.477  1.00  0.610          C  
ATOM    893  O   GLU A  59     -43.591  -3.671  29.048  1.00  0.640          O  
ATOM    894  CB  GLU A  59     -42.892  -5.190  26.580  1.00  0.870          C  
ATOM    895  CG  GLU A  59     -42.995  -5.415  25.072  1.00  0.870          C  
ATOM    896  CD  GLU A  59     -43.517  -6.787  24.694  1.00  0.870          C  
ATOM    897  OE1 GLU A  59     -43.833  -7.557  25.572  1.00  0.870          O  
ATOM    898  OE2 GLU A  59     -43.595  -7.058  23.519  1.00  0.870          O  
ATOM    899  H   GLU A  59     -40.387  -4.409  26.515  1.00  0.730          H  
ATOM    900  HA  GLU A  59     -43.027  -3.058  26.486  1.00  0.760          H  
ATOM    901 1HB  GLU A  59     -42.208  -5.943  26.985  1.00  1.050          H  
ATOM    902 2HB  GLU A  59     -43.873  -5.366  27.019  1.00  1.050          H  
ATOM    903 1HG  GLU A  59     -43.652  -4.657  24.651  1.00  1.050          H  
ATOM    904 2HG  GLU A  59     -42.005  -5.277  24.637  1.00  1.050          H  
ATOM    905  N   VAL A  60     -41.353  -3.375  29.117  1.00  0.570          N  
ATOM    906  CA  VAL A  60     -41.264  -3.203  30.549  1.00  0.560          C  
ATOM    907  C   VAL A  60     -40.806  -1.792  30.896  1.00  0.510          C  
ATOM    908  O   VAL A  60     -41.410  -1.143  31.749  1.00  0.530          O  
ATOM    909  CB  VAL A  60     -40.296  -4.244  31.157  1.00  0.790          C  
ATOM    910  CG1 VAL A  60     -40.149  -4.029  32.684  1.00  0.790          C  
ATOM    911  CG2 VAL A  60     -40.814  -5.650  30.842  1.00  0.790          C  
ATOM    912  H   VAL A  60     -40.489  -3.307  28.577  1.00  0.680          H  
ATOM    913  HA  VAL A  60     -42.253  -3.359  30.979  1.00  0.670          H  
ATOM    914  HB  VAL A  60     -39.311  -4.117  30.712  1.00  0.950          H  
ATOM    915 1HG1 VAL A  60     -39.467  -4.766  33.091  1.00  0.950          H  
ATOM    916 2HG1 VAL A  60     -39.761  -3.031  32.897  1.00  0.950          H  
ATOM    917 3HG1 VAL A  60     -41.122  -4.143  33.161  1.00  0.950          H  
ATOM    918 1HG2 VAL A  60     -40.129  -6.386  31.250  1.00  0.950          H  
ATOM    919 2HG2 VAL A  60     -41.799  -5.781  31.284  1.00  0.950          H  
ATOM    920 3HG2 VAL A  60     -40.885  -5.786  29.762  1.00  0.950          H  
ATOM    921  N   ILE A  61     -39.696  -1.350  30.292  1.00  0.470          N  
ATOM    922  CA  ILE A  61     -39.122  -0.046  30.636  1.00  0.450          C  
ATOM    923  C   ILE A  61     -38.835   0.854  29.419  1.00  0.420          C  
ATOM    924  O   ILE A  61     -38.385   0.385  28.376  1.00  0.410          O  
ATOM    925  CB  ILE A  61     -37.841  -0.258  31.479  1.00  0.640          C  
ATOM    926  CG1 ILE A  61     -37.329   1.085  31.975  1.00  0.640          C  
ATOM    927  CG2 ILE A  61     -36.775  -0.976  30.670  1.00  0.640          C  
ATOM    928  CD1 ILE A  61     -36.297   1.006  33.042  1.00  0.640          C  
ATOM    929  H   ILE A  61     -39.251  -1.939  29.586  1.00  0.560          H  
ATOM    930  HA  ILE A  61     -39.842   0.485  31.261  1.00  0.540          H  
ATOM    931  HB  ILE A  61     -38.094  -0.866  32.351  1.00  0.770          H  
ATOM    932 1HG1 ILE A  61     -36.923   1.638  31.142  1.00  0.770          H  
ATOM    933 2HG1 ILE A  61     -38.175   1.638  32.381  1.00  0.770          H  
ATOM    934 1HG2 ILE A  61     -35.890  -1.149  31.268  1.00  0.770          H  
ATOM    935 2HG2 ILE A  61     -37.156  -1.937  30.325  1.00  0.770          H  
ATOM    936 3HG2 ILE A  61     -36.515  -0.362  29.833  1.00  0.770          H  
ATOM    937 1HD1 ILE A  61     -36.022   2.021  33.338  1.00  0.770          H  
ATOM    938 2HD1 ILE A  61     -36.721   0.472  33.891  1.00  0.770          H  
ATOM    939 3HD1 ILE A  61     -35.416   0.488  32.694  1.00  0.770          H  
ATOM    940  N   GLN A  62     -39.093   2.154  29.567  1.00  0.430          N  
ATOM    941  CA  GLN A  62     -38.808   3.128  28.511  1.00  0.420          C  
ATOM    942  C   GLN A  62     -37.492   3.892  28.743  1.00  0.400          C  
ATOM    943  O   GLN A  62     -37.121   4.122  29.890  1.00  0.410          O  
ATOM    944  CB  GLN A  62     -39.971   4.121  28.416  1.00  0.590          C  
ATOM    945  CG  GLN A  62     -41.262   3.478  28.043  1.00  0.590          C  
ATOM    946  CD  GLN A  62     -41.158   2.883  26.669  1.00  0.590          C  
ATOM    947  OE1 GLN A  62     -40.749   3.584  25.734  1.00  0.590          O  
ATOM    948  NE2 GLN A  62     -41.504   1.615  26.528  1.00  0.590          N  
ATOM    949  H   GLN A  62     -39.509   2.467  30.459  1.00  0.520          H  
ATOM    950  HA  GLN A  62     -38.748   2.571  27.584  1.00  0.500          H  
ATOM    951 1HB  GLN A  62     -40.118   4.589  29.391  1.00  0.710          H  
ATOM    952 2HB  GLN A  62     -39.759   4.911  27.708  1.00  0.710          H  
ATOM    953 1HG  GLN A  62     -41.486   2.680  28.753  1.00  0.710          H  
ATOM    954 2HG  GLN A  62     -42.057   4.223  28.046  1.00  0.710          H  
ATOM    955 1HE2 GLN A  62     -41.449   1.170  25.629  1.00  0.710          H  
ATOM    956 2HE2 GLN A  62     -41.821   1.079  27.314  1.00  0.710          H  
ATOM    957  N   PRO A  63     -36.821   4.416  27.689  1.00  0.390          N  
ATOM    958  CA  PRO A  63     -35.635   5.274  27.768  1.00  0.380          C  
ATOM    959  C   PRO A  63     -35.778   6.426  28.758  1.00  0.390          C  
ATOM    960  O   PRO A  63     -34.822   6.784  29.450  1.00  0.360          O  
ATOM    961  CB  PRO A  63     -35.555   5.813  26.338  1.00  0.570          C  
ATOM    962  CG  PRO A  63     -36.106   4.721  25.496  1.00  0.570          C  
ATOM    963  CD  PRO A  63     -37.252   4.133  26.300  1.00  0.570          C  
ATOM    964  HA  PRO A  63     -34.749   4.669  27.998  1.00  0.460          H  
ATOM    965 1HB  PRO A  63     -36.126   6.750  26.252  1.00  0.680          H  
ATOM    966 2HB  PRO A  63     -34.530   6.054  26.088  1.00  0.680          H  
ATOM    967 1HG  PRO A  63     -36.424   5.115  24.518  1.00  0.680          H  
ATOM    968 2HG  PRO A  63     -35.298   4.013  25.299  1.00  0.680          H  
ATOM    969 1HD  PRO A  63     -38.199   4.631  26.047  1.00  0.680          H  
ATOM    970 2HD  PRO A  63     -37.283   3.058  26.106  1.00  0.680          H  
ATOM    971  N   LEU A  64     -36.983   6.993  28.835  1.00  0.420          N  
ATOM    972  CA  LEU A  64     -37.267   8.081  29.753  1.00  0.430          C  
ATOM    973  C   LEU A  64     -37.151   7.641  31.204  1.00  0.420          C  
ATOM    974  O   LEU A  64     -36.732   8.421  32.065  1.00  0.470          O  
ATOM    975  CB  LEU A  64     -38.677   8.614  29.491  1.00  0.600          C  
ATOM    976  CG  LEU A  64     -38.905   9.330  28.127  1.00  0.600          C  
ATOM    977  CD1 LEU A  64     -40.391   9.617  27.978  1.00  0.600          C  
ATOM    978  CD2 LEU A  64     -38.090  10.629  28.049  1.00  0.600          C  
ATOM    979  H   LEU A  64     -37.728   6.692  28.224  1.00  0.500          H  
ATOM    980  HA  LEU A  64     -36.534   8.865  29.594  1.00  0.520          H  
ATOM    981 1HB  LEU A  64     -39.374   7.780  29.550  1.00  0.720          H  
ATOM    982 2HB  LEU A  64     -38.929   9.320  30.283  1.00  0.720          H  
ATOM    983  HG  LEU A  64     -38.604   8.671  27.314  1.00  0.720          H  
ATOM    984 1HD1 LEU A  64     -40.573  10.102  27.019  1.00  0.720          H  
ATOM    985 2HD1 LEU A  64     -40.952   8.683  28.021  1.00  0.720          H  
ATOM    986 3HD1 LEU A  64     -40.720  10.274  28.783  1.00  0.720          H  
ATOM    987 1HD2 LEU A  64     -38.278  11.111  27.089  1.00  0.720          H  
ATOM    988 2HD2 LEU A  64     -38.394  11.299  28.854  1.00  0.720          H  
ATOM    989 3HD2 LEU A  64     -37.030  10.425  28.133  1.00  0.720          H  
ATOM    990  N   GLU A  65     -37.606   6.414  31.482  1.00  0.420          N  
ATOM    991  CA  GLU A  65     -37.605   5.845  32.815  1.00  0.430          C  
ATOM    992  C   GLU A  65     -36.177   5.533  33.195  1.00  0.410          C  
ATOM    993  O   GLU A  65     -35.781   5.742  34.340  1.00  0.400          O  
ATOM    994  CB  GLU A  65     -38.517   4.623  32.859  1.00  0.600          C  
ATOM    995  CG  GLU A  65     -39.994   4.998  32.706  1.00  0.600          C  
ATOM    996  CD  GLU A  65     -40.935   3.840  32.583  1.00  0.600          C  
ATOM    997  OE1 GLU A  65     -40.598   2.858  31.946  1.00  0.600          O  
ATOM    998  OE2 GLU A  65     -42.006   3.932  33.133  1.00  0.600          O  
ATOM    999  H   GLU A  65     -37.907   5.803  30.729  1.00  0.500          H  
ATOM   1000  HA  GLU A  65     -37.993   6.585  33.514  1.00  0.520          H  
ATOM   1001 1HB  GLU A  65     -38.258   3.951  32.060  1.00  0.720          H  
ATOM   1002 2HB  GLU A  65     -38.380   4.090  33.800  1.00  0.720          H  
ATOM   1003 1HG  GLU A  65     -40.286   5.592  33.570  1.00  0.720          H  
ATOM   1004 2HG  GLU A  65     -40.097   5.629  31.824  1.00  0.720          H  
ATOM   1005  N   ILE A  66     -35.398   5.085  32.210  1.00  0.390          N  
ATOM   1006  CA  ILE A  66     -33.998   4.770  32.439  1.00  0.370          C  
ATOM   1007  C   ILE A  66     -33.263   6.055  32.814  1.00  0.350          C  
ATOM   1008  O   ILE A  66     -32.492   6.077  33.780  1.00  0.340          O  
ATOM   1009  CB  ILE A  66     -33.371   4.118  31.190  1.00  0.530          C  
ATOM   1010  CG1 ILE A  66     -34.024   2.737  30.981  1.00  0.530          C  
ATOM   1011  CG2 ILE A  66     -31.876   3.989  31.362  1.00  0.530          C  
ATOM   1012  CD1 ILE A  66     -33.778   2.054  29.645  1.00  0.530          C  
ATOM   1013  H   ILE A  66     -35.840   4.918  31.300  1.00  0.470          H  
ATOM   1014  HA  ILE A  66     -33.927   4.072  33.272  1.00  0.440          H  
ATOM   1015  HB  ILE A  66     -33.583   4.725  30.316  1.00  0.630          H  
ATOM   1016 1HG1 ILE A  66     -33.675   2.075  31.770  1.00  0.630          H  
ATOM   1017 2HG1 ILE A  66     -35.083   2.868  31.084  1.00  0.630          H  
ATOM   1018 1HG2 ILE A  66     -31.478   3.534  30.473  1.00  0.630          H  
ATOM   1019 2HG2 ILE A  66     -31.414   4.963  31.497  1.00  0.630          H  
ATOM   1020 3HG2 ILE A  66     -31.654   3.367  32.231  1.00  0.630          H  
ATOM   1021 1HD1 ILE A  66     -34.310   1.105  29.641  1.00  0.630          H  
ATOM   1022 2HD1 ILE A  66     -34.152   2.667  28.838  1.00  0.630          H  
ATOM   1023 3HD1 ILE A  66     -32.725   1.871  29.492  1.00  0.630          H  
ATOM   1024  N   ALA A  67     -33.464   7.130  32.034  1.00  0.350          N  
ATOM   1025  CA  ALA A  67     -32.810   8.389  32.361  1.00  0.340          C  
ATOM   1026  C   ALA A  67     -33.261   8.869  33.742  1.00  0.350          C  
ATOM   1027  O   ALA A  67     -32.433   9.357  34.514  1.00  0.350          O  
ATOM   1028  CB  ALA A  67     -33.087   9.433  31.302  1.00  0.480          C  
ATOM   1029  H   ALA A  67     -34.067   7.060  31.208  1.00  0.420          H  
ATOM   1030  HA  ALA A  67     -31.737   8.215  32.399  1.00  0.410          H  
ATOM   1031 1HB  ALA A  67     -32.570  10.359  31.554  1.00  0.580          H  
ATOM   1032 2HB  ALA A  67     -32.731   9.065  30.346  1.00  0.580          H  
ATOM   1033 3HB  ALA A  67     -34.162   9.615  31.248  1.00  0.580          H  
ATOM   1034  N   GLN A  68     -34.554   8.688  34.089  1.00  0.370          N  
ATOM   1035  CA  GLN A  68     -35.024   9.098  35.407  1.00  0.390          C  
ATOM   1036  C   GLN A  68     -34.338   8.301  36.502  1.00  0.380          C  
ATOM   1037  O   GLN A  68     -33.977   8.880  37.524  1.00  0.380          O  
ATOM   1038  CB  GLN A  68     -36.538   8.913  35.550  1.00  0.540          C  
ATOM   1039  CG  GLN A  68     -37.142   9.409  36.900  1.00  0.540          C  
ATOM   1040  CD  GLN A  68     -37.029  10.911  37.107  1.00  0.540          C  
ATOM   1041  OE1 GLN A  68     -37.422  11.679  36.220  1.00  0.540          O  
ATOM   1042  NE2 GLN A  68     -36.518  11.341  38.261  1.00  0.540          N  
ATOM   1043  H   GLN A  68     -35.230   8.324  33.410  1.00  0.440          H  
ATOM   1044  HA  GLN A  68     -34.787  10.153  35.543  1.00  0.470          H  
ATOM   1045 1HB  GLN A  68     -37.043   9.427  34.731  1.00  0.650          H  
ATOM   1046 2HB  GLN A  68     -36.775   7.856  35.459  1.00  0.650          H  
ATOM   1047 1HG  GLN A  68     -38.196   9.146  36.920  1.00  0.650          H  
ATOM   1048 2HG  GLN A  68     -36.626   8.918  37.734  1.00  0.650          H  
ATOM   1049 1HE2 GLN A  68     -36.430  12.319  38.437  1.00  0.650          H  
ATOM   1050 2HE2 GLN A  68     -36.201  10.675  38.993  1.00  0.650          H  
ATOM   1051  N   PHE A  69     -34.117   6.994  36.290  1.00  0.370          N  
ATOM   1052  CA  PHE A  69     -33.448   6.185  37.302  1.00  0.370          C  
ATOM   1053  C   PHE A  69     -32.052   6.727  37.549  1.00  0.360          C  
ATOM   1054  O   PHE A  69     -31.619   6.853  38.696  1.00  0.370          O  
ATOM   1055  CB  PHE A  69     -33.278   4.730  36.865  1.00  0.520          C  
ATOM   1056  CG  PHE A  69     -34.503   3.871  36.770  1.00  0.520          C  
ATOM   1057  CD1 PHE A  69     -35.753   4.263  37.244  1.00  0.520          C  
ATOM   1058  CD2 PHE A  69     -34.378   2.609  36.219  1.00  0.520          C  
ATOM   1059  CE1 PHE A  69     -36.829   3.411  37.145  1.00  0.520          C  
ATOM   1060  CE2 PHE A  69     -35.436   1.774  36.138  1.00  0.520          C  
ATOM   1061  CZ  PHE A  69     -36.667   2.167  36.593  1.00  0.520          C  
ATOM   1062  H   PHE A  69     -34.506   6.549  35.452  1.00  0.440          H  
ATOM   1063  HA  PHE A  69     -34.008   6.242  38.235  1.00  0.440          H  
ATOM   1064 1HB  PHE A  69     -32.812   4.726  35.884  1.00  0.620          H  
ATOM   1065 2HB  PHE A  69     -32.588   4.244  37.547  1.00  0.620          H  
ATOM   1066  HD1 PHE A  69     -35.894   5.247  37.689  1.00  0.620          H  
ATOM   1067  HD2 PHE A  69     -33.410   2.277  35.853  1.00  0.620          H  
ATOM   1068  HE1 PHE A  69     -37.806   3.723  37.512  1.00  0.620          H  
ATOM   1069  HE2 PHE A  69     -35.305   0.782  35.711  1.00  0.620          H  
ATOM   1070  HZ  PHE A  69     -37.512   1.485  36.522  1.00  0.620          H  
ATOM   1071  N   ILE A  70     -31.356   7.077  36.473  1.00  0.360          N  
ATOM   1072  CA  ILE A  70     -30.002   7.589  36.593  1.00  0.360          C  
ATOM   1073  C   ILE A  70     -30.018   8.886  37.400  1.00  0.370          C  
ATOM   1074  O   ILE A  70     -29.146   9.092  38.259  1.00  0.370          O  
ATOM   1075  CB  ILE A  70     -29.362   7.773  35.215  1.00  0.500          C  
ATOM   1076  CG1 ILE A  70     -29.173   6.409  34.593  1.00  0.500          C  
ATOM   1077  CG2 ILE A  70     -27.993   8.446  35.400  1.00  0.500          C  
ATOM   1078  CD1 ILE A  70     -28.884   6.418  33.129  1.00  0.500          C  
ATOM   1079  H   ILE A  70     -31.775   6.918  35.546  1.00  0.430          H  
ATOM   1080  HA  ILE A  70     -29.408   6.860  37.135  1.00  0.430          H  
ATOM   1081  HB  ILE A  70     -30.007   8.359  34.568  1.00  0.600          H  
ATOM   1082 1HG1 ILE A  70     -28.352   5.928  35.109  1.00  0.600          H  
ATOM   1083 2HG1 ILE A  70     -30.070   5.829  34.743  1.00  0.600          H  
ATOM   1084 1HG2 ILE A  70     -27.496   8.556  34.464  1.00  0.600          H  
ATOM   1085 2HG2 ILE A  70     -28.136   9.431  35.838  1.00  0.600          H  
ATOM   1086 3HG2 ILE A  70     -27.370   7.836  36.058  1.00  0.600          H  
ATOM   1087 1HD1 ILE A  70     -28.768   5.397  32.770  1.00  0.600          H  
ATOM   1088 2HD1 ILE A  70     -29.724   6.883  32.629  1.00  0.600          H  
ATOM   1089 3HD1 ILE A  70     -28.002   6.968  32.924  1.00  0.600          H  
ATOM   1090  N   GLN A  71     -30.996   9.755  37.112  1.00  0.380          N  
ATOM   1091  CA  GLN A  71     -31.169  11.010  37.839  1.00  0.400          C  
ATOM   1092  C   GLN A  71     -31.459  10.741  39.323  1.00  0.370          C  
ATOM   1093  O   GLN A  71     -30.879  11.386  40.200  1.00  0.370          O  
ATOM   1094  CB  GLN A  71     -32.282  11.819  37.187  1.00  0.550          C  
ATOM   1095  CG  GLN A  71     -31.919  12.352  35.788  1.00  0.550          C  
ATOM   1096  CD  GLN A  71     -33.113  12.964  35.129  1.00  0.550          C  
ATOM   1097  OE1 GLN A  71     -34.094  13.179  35.844  1.00  0.550          O  
ATOM   1098  NE2 GLN A  71     -33.084  13.222  33.819  1.00  0.550          N  
ATOM   1099  H   GLN A  71     -31.627   9.534  36.334  1.00  0.460          H  
ATOM   1100  HA  GLN A  71     -30.268  11.583  37.801  1.00  0.480          H  
ATOM   1101 1HB  GLN A  71     -33.169  11.206  37.096  1.00  0.660          H  
ATOM   1102 2HB  GLN A  71     -32.537  12.663  37.824  1.00  0.660          H  
ATOM   1103 1HG  GLN A  71     -31.153  13.116  35.901  1.00  0.660          H  
ATOM   1104 2HG  GLN A  71     -31.542  11.545  35.169  1.00  0.660          H  
ATOM   1105 1HE2 GLN A  71     -33.889  13.615  33.378  1.00  0.660          H  
ATOM   1106 2HE2 GLN A  71     -32.268  13.003  33.235  1.00  0.660          H  
ATOM   1107  N   ASP A  72     -32.273   9.724  39.621  1.00  0.370          N  
ATOM   1108  CA  ASP A  72     -32.583   9.349  41.001  1.00  0.360          C  
ATOM   1109  C   ASP A  72     -31.312   8.898  41.741  1.00  0.340          C  
ATOM   1110  O   ASP A  72     -31.182   9.098  42.951  1.00  0.340          O  
ATOM   1111  CB  ASP A  72     -33.637   8.239  41.051  1.00  0.510          C  
ATOM   1112  CG  ASP A  72     -35.054   8.692  40.599  1.00  0.510          C  
ATOM   1113  OD1 ASP A  72     -35.314   9.880  40.489  1.00  0.510          O  
ATOM   1114  OD2 ASP A  72     -35.865   7.826  40.379  1.00  0.510          O  
ATOM   1115  H   ASP A  72     -32.766   9.255  38.857  1.00  0.440          H  
ATOM   1116  HA  ASP A  72     -32.985  10.223  41.511  1.00  0.430          H  
ATOM   1117 1HB  ASP A  72     -33.319   7.416  40.421  1.00  0.610          H  
ATOM   1118 2HB  ASP A  72     -33.704   7.856  42.068  1.00  0.610          H  
ATOM   1119  N   LEU A  73     -30.342   8.336  40.998  1.00  0.340          N  
ATOM   1120  CA  LEU A  73     -29.069   7.875  41.558  1.00  0.340          C  
ATOM   1121  C   LEU A  73     -28.058   9.025  41.734  1.00  0.330          C  
ATOM   1122  O   LEU A  73     -26.939   8.799  42.202  1.00  0.340          O  
ATOM   1123  CB  LEU A  73     -28.422   6.793  40.651  1.00  0.480          C  
ATOM   1124  CG  LEU A  73     -29.183   5.427  40.461  1.00  0.480          C  
ATOM   1125  CD1 LEU A  73     -28.431   4.567  39.402  1.00  0.480          C  
ATOM   1126  CD2 LEU A  73     -29.282   4.688  41.787  1.00  0.480          C  
ATOM   1127  H   LEU A  73     -30.536   8.139  40.010  1.00  0.410          H  
ATOM   1128  HA  LEU A  73     -29.263   7.460  42.542  1.00  0.410          H  
ATOM   1129 1HB  LEU A  73     -28.291   7.223  39.665  1.00  0.570          H  
ATOM   1130 2HB  LEU A  73     -27.436   6.566  41.049  1.00  0.570          H  
ATOM   1131  HG  LEU A  73     -30.174   5.616  40.096  1.00  0.570          H  
ATOM   1132 1HD1 LEU A  73     -28.960   3.624  39.249  1.00  0.570          H  
ATOM   1133 2HD1 LEU A  73     -28.379   5.102  38.457  1.00  0.570          H  
ATOM   1134 3HD1 LEU A  73     -27.430   4.366  39.761  1.00  0.570          H  
ATOM   1135 1HD2 LEU A  73     -29.812   3.751  41.636  1.00  0.570          H  
ATOM   1136 2HD2 LEU A  73     -28.286   4.489  42.165  1.00  0.570          H  
ATOM   1137 3HD2 LEU A  73     -29.829   5.287  42.508  1.00  0.570          H  
ATOM   1138  N   GLY A  74     -28.443  10.255  41.361  1.00  0.330          N  
ATOM   1139  CA  GLY A  74     -27.595  11.432  41.504  1.00  0.330          C  
ATOM   1140  C   GLY A  74     -26.805  11.904  40.280  1.00  0.300          C  
ATOM   1141  O   GLY A  74     -26.069  12.895  40.392  1.00  0.290          O  
ATOM   1142  H   GLY A  74     -29.380  10.402  40.980  1.00  0.400          H  
ATOM   1143 1HA  GLY A  74     -28.229  12.252  41.840  1.00  0.400          H  
ATOM   1144 2HA  GLY A  74     -26.894  11.249  42.316  1.00  0.400          H  
ATOM   1145  N   PHE A  75     -27.028  11.330  39.092  1.00  0.310          N  
ATOM   1146  CA  PHE A  75     -26.265  11.778  37.926  1.00  0.300          C  
ATOM   1147  C   PHE A  75     -27.219  12.379  36.901  1.00  0.290          C  
ATOM   1148  O   PHE A  75     -28.347  11.938  36.766  1.00  0.310          O  
ATOM   1149  CB  PHE A  75     -25.545  10.585  37.327  1.00  0.420          C  
ATOM   1150  CG  PHE A  75     -24.651   9.903  38.290  1.00  0.420          C  
ATOM   1151  CD1 PHE A  75     -25.174   8.887  39.086  1.00  0.420          C  
ATOM   1152  CD2 PHE A  75     -23.327  10.242  38.434  1.00  0.420          C  
ATOM   1153  CE1 PHE A  75     -24.394   8.235  40.001  1.00  0.420          C  
ATOM   1154  CE2 PHE A  75     -22.542   9.579  39.360  1.00  0.420          C  
ATOM   1155  CZ  PHE A  75     -23.076   8.579  40.140  1.00  0.420          C  
ATOM   1156  H   PHE A  75     -27.687  10.556  38.966  1.00  0.370          H  
ATOM   1157  HA  PHE A  75     -25.540  12.537  38.222  1.00  0.360          H  
ATOM   1158 1HB  PHE A  75     -26.250   9.877  36.973  1.00  0.510          H  
ATOM   1159 2HB  PHE A  75     -24.949  10.924  36.488  1.00  0.510          H  
ATOM   1160  HD1 PHE A  75     -26.226   8.612  38.981  1.00  0.510          H  
ATOM   1161  HD2 PHE A  75     -22.910  11.041  37.818  1.00  0.510          H  
ATOM   1162  HE1 PHE A  75     -24.829   7.447  40.620  1.00  0.510          H  
ATOM   1163  HE2 PHE A  75     -21.510   9.844  39.491  1.00  0.510          H  
ATOM   1164  HZ  PHE A  75     -22.453   8.065  40.871  1.00  0.510          H  
ATOM   1165  N   GLU A  76     -26.796  13.373  36.157  1.00  0.290          N  
ATOM   1166  CA  GLU A  76     -27.714  13.932  35.174  1.00  0.300          C  
ATOM   1167  C   GLU A  76     -27.747  13.035  33.962  1.00  0.310          C  
ATOM   1168  O   GLU A  76     -26.700  12.624  33.479  1.00  0.330          O  
ATOM   1169  CB  GLU A  76     -27.318  15.355  34.786  1.00  0.420          C  
ATOM   1170  CG  GLU A  76     -28.261  16.020  33.785  1.00  0.420          C  
ATOM   1171  CD  GLU A  76     -27.882  17.429  33.458  1.00  0.420          C  
ATOM   1172  OE1 GLU A  76     -26.938  17.922  34.024  1.00  0.420          O  
ATOM   1173  OE2 GLU A  76     -28.534  18.015  32.631  1.00  0.420          O  
ATOM   1174  H   GLU A  76     -25.827  13.691  36.229  1.00  0.350          H  
ATOM   1175  HA  GLU A  76     -28.715  13.960  35.604  1.00  0.360          H  
ATOM   1176 1HB  GLU A  76     -27.286  15.977  35.680  1.00  0.500          H  
ATOM   1177 2HB  GLU A  76     -26.332  15.348  34.370  1.00  0.500          H  
ATOM   1178 1HG  GLU A  76     -28.252  15.448  32.856  1.00  0.500          H  
ATOM   1179 2HG  GLU A  76     -29.274  16.000  34.183  1.00  0.500          H  
ATOM   1180  N   ALA A  77     -28.917  12.756  33.409  1.00  0.330          N  
ATOM   1181  CA  ALA A  77     -28.903  11.923  32.219  1.00  0.350          C  
ATOM   1182  C   ALA A  77     -30.012  12.241  31.258  1.00  0.390          C  
ATOM   1183  O   ALA A  77     -31.128  12.618  31.638  1.00  0.460          O  
ATOM   1184  CB  ALA A  77     -28.994  10.462  32.603  1.00  0.480          C  
ATOM   1185  H   ALA A  77     -29.778  13.095  33.809  1.00  0.400          H  
ATOM   1186  HA  ALA A  77     -27.966  12.101  31.704  1.00  0.420          H  
ATOM   1187 1HB  ALA A  77     -28.934   9.842  31.706  1.00  0.580          H  
ATOM   1188 2HB  ALA A  77     -28.167  10.250  33.247  1.00  0.580          H  
ATOM   1189 3HB  ALA A  77     -29.934  10.274  33.120  1.00  0.580          H  
ATOM   1190  N   ALA A  78     -29.716  12.000  29.989  1.00  0.440          N  
ATOM   1191  CA  ALA A  78     -30.714  12.176  28.955  1.00  0.550          C  
ATOM   1192  C   ALA A  78     -30.538  11.197  27.817  1.00  0.450          C  
ATOM   1193  O   ALA A  78     -29.445  10.679  27.550  1.00  0.560          O  
ATOM   1194  CB  ALA A  78     -30.674  13.592  28.423  1.00  0.730          C  
ATOM   1195  H   ALA A  78     -28.751  11.730  29.765  1.00  0.530          H  
ATOM   1196  HA  ALA A  78     -31.693  11.994  29.397  1.00  0.660          H  
ATOM   1197 1HB  ALA A  78     -31.448  13.722  27.666  1.00  0.870          H  
ATOM   1198 2HB  ALA A  78     -30.842  14.291  29.243  1.00  0.870          H  
ATOM   1199 3HB  ALA A  78     -29.714  13.777  27.987  1.00  0.870          H  
ATOM   1200  N   VAL A  79     -31.658  10.956  27.150  1.00  0.450          N  
ATOM   1201  CA  VAL A  79     -31.749  10.076  25.999  1.00  0.450          C  
ATOM   1202  C   VAL A  79     -31.475  10.855  24.735  1.00  0.490          C  
ATOM   1203  O   VAL A  79     -32.113  11.876  24.480  1.00  1.010          O  
ATOM   1204  CB  VAL A  79     -33.156   9.459  25.950  1.00  0.630          C  
ATOM   1205  CG1 VAL A  79     -33.311   8.569  24.715  1.00  0.630          C  
ATOM   1206  CG2 VAL A  79     -33.391   8.683  27.244  1.00  0.630          C  
ATOM   1207  H   VAL A  79     -32.497  11.433  27.453  1.00  0.540          H  
ATOM   1208  HA  VAL A  79     -31.006   9.280  26.095  1.00  0.540          H  
ATOM   1209  HB  VAL A  79     -33.895  10.255  25.870  1.00  0.760          H  
ATOM   1210 1HG1 VAL A  79     -34.313   8.149  24.695  1.00  0.760          H  
ATOM   1211 2HG1 VAL A  79     -33.155   9.153  23.808  1.00  0.760          H  
ATOM   1212 3HG1 VAL A  79     -32.584   7.773  24.751  1.00  0.760          H  
ATOM   1213 1HG2 VAL A  79     -34.381   8.274  27.226  1.00  0.760          H  
ATOM   1214 2HG2 VAL A  79     -32.662   7.879  27.337  1.00  0.760          H  
ATOM   1215 3HG2 VAL A  79     -33.300   9.344  28.094  1.00  0.760          H  
ATOM   1216  N   MET A  80     -30.524  10.383  23.952  1.00  0.530          N  
ATOM   1217  CA  MET A  80     -30.149  11.099  22.745  1.00  0.660          C  
ATOM   1218  C   MET A  80     -29.843  10.167  21.599  1.00  0.550          C  
ATOM   1219  O   MET A  80     -29.393   9.052  21.809  1.00  0.810          O  
ATOM   1220  CB  MET A  80     -28.882  11.916  23.010  1.00  0.870          C  
ATOM   1221  CG  MET A  80     -28.963  12.905  24.158  1.00  0.870          C  
ATOM   1222  SD  MET A  80     -27.438  13.828  24.358  1.00  0.870          S  
ATOM   1223  CE  MET A  80     -27.771  14.698  25.872  1.00  0.870          C  
ATOM   1224  H   MET A  80     -30.065   9.502  24.220  1.00  0.640          H  
ATOM   1225  HA  MET A  80     -30.969  11.749  22.446  1.00  0.790          H  
ATOM   1226 1HB  MET A  80     -28.059  11.238  23.223  1.00  1.050          H  
ATOM   1227 2HB  MET A  80     -28.614  12.467  22.104  1.00  1.050          H  
ATOM   1228 1HG  MET A  80     -29.785  13.601  23.993  1.00  1.050          H  
ATOM   1229 2HG  MET A  80     -29.151  12.370  25.088  1.00  1.050          H  
ATOM   1230 1HE  MET A  80     -26.915  15.320  26.131  1.00  1.050          H  
ATOM   1231 2HE  MET A  80     -28.655  15.324  25.749  1.00  1.050          H  
ATOM   1232 3HE  MET A  80     -27.943  13.979  26.659  1.00  1.050          H  
ATOM   1233  N   GLU A  81     -30.022  10.629  20.382  1.00  0.610          N  
ATOM   1234  CA  GLU A  81     -29.500   9.873  19.262  1.00  0.660          C  
ATOM   1235  C   GLU A  81     -28.081  10.405  19.105  1.00  1.280          C  
ATOM   1236  O   GLU A  81     -27.897  11.627  19.084  1.00  1.890          O  
ATOM   1237  CB  GLU A  81     -30.322  10.095  17.993  1.00  0.900          C  
ATOM   1238  CG  GLU A  81     -29.857   9.280  16.795  1.00  0.900          C  
ATOM   1239  CD  GLU A  81     -30.691   9.507  15.572  1.00  0.900          C  
ATOM   1240  OE1 GLU A  81     -31.632  10.260  15.646  1.00  0.900          O  
ATOM   1241  OE2 GLU A  81     -30.386   8.927  14.560  1.00  0.900          O  
ATOM   1242  H   GLU A  81     -30.456  11.529  20.231  1.00  0.730          H  
ATOM   1243  HA  GLU A  81     -29.462   8.810  19.500  1.00  0.790          H  
ATOM   1244 1HB  GLU A  81     -31.364   9.843  18.186  1.00  1.080          H  
ATOM   1245 2HB  GLU A  81     -30.285  11.149  17.715  1.00  1.080          H  
ATOM   1246 1HG  GLU A  81     -28.825   9.546  16.565  1.00  1.080          H  
ATOM   1247 2HG  GLU A  81     -29.880   8.224  17.057  1.00  1.080          H  
ATOM   1248  N   ASP A  82     -27.073   9.536  19.075  1.00  1.580          N  
ATOM   1249  CA  ASP A  82     -25.677   9.974  18.944  1.00  2.410          C  
ATOM   1250  C   ASP A  82     -24.820   8.857  18.365  1.00  2.410          C  
ATOM   1251  O   ASP A  82     -25.285   7.735  18.129  1.00  2.010          O  
ATOM   1252  CB  ASP A  82     -25.115  10.395  20.312  1.00  3.040          C  
ATOM   1253  CG  ASP A  82     -23.881  11.391  20.325  1.00  3.040          C  
ATOM   1254  OD1 ASP A  82     -23.151  11.428  19.356  1.00  3.040          O  
ATOM   1255  OD2 ASP A  82     -23.674  12.058  21.309  1.00  3.040          O  
ATOM   1256  H   ASP A  82     -27.277   8.547  19.127  1.00  1.900          H  
ATOM   1257  HA  ASP A  82     -25.639  10.828  18.266  1.00  2.890          H  
ATOM   1258 1HB  ASP A  82     -25.916  10.810  20.926  1.00  3.650          H  
ATOM   1259 2HB  ASP A  82     -24.777   9.489  20.775  1.00  3.650          H  
ATOM   1260  N   TYR A  83     -23.548   9.135  18.179  1.00  3.100          N  
ATOM   1261  CA  TYR A  83     -22.642   8.145  17.645  1.00  3.410          C  
ATOM   1262  C   TYR A  83     -22.131   7.221  18.734  1.00  3.440          C  
ATOM   1263  O   TYR A  83     -21.150   7.516  19.421  1.00  3.880          O  
ATOM   1264  CB  TYR A  83     -21.471   8.828  16.940  1.00  4.650          C  
ATOM   1265  CG  TYR A  83     -20.497   7.880  16.263  1.00  4.650          C  
ATOM   1266  CD1 TYR A  83     -20.845   7.228  15.090  1.00  4.650          C  
ATOM   1267  CD2 TYR A  83     -19.244   7.676  16.821  1.00  4.650          C  
ATOM   1268  CE1 TYR A  83     -19.937   6.383  14.478  1.00  4.650          C  
ATOM   1269  CE2 TYR A  83     -18.345   6.836  16.213  1.00  4.650          C  
ATOM   1270  CZ  TYR A  83     -18.683   6.195  15.045  1.00  4.650          C  
ATOM   1271  OH  TYR A  83     -17.779   5.363  14.434  1.00  4.650          O  
ATOM   1272  H   TYR A  83     -23.216  10.072  18.400  1.00  3.720          H  
ATOM   1273  HA  TYR A  83     -23.184   7.540  16.919  1.00  4.090          H  
ATOM   1274 1HB  TYR A  83     -21.857   9.513  16.184  1.00  5.580          H  
ATOM   1275 2HB  TYR A  83     -20.918   9.427  17.662  1.00  5.580          H  
ATOM   1276  HD1 TYR A  83     -21.828   7.384  14.647  1.00  5.580          H  
ATOM   1277  HD2 TYR A  83     -18.972   8.187  17.745  1.00  5.580          H  
ATOM   1278  HE1 TYR A  83     -20.203   5.871  13.553  1.00  5.580          H  
ATOM   1279  HE2 TYR A  83     -17.361   6.683  16.655  1.00  5.580          H  
ATOM   1280  HH  TYR A  83     -16.971   5.324  14.953  1.00  5.580          H  
ATOM   1281  N   ALA A  84     -22.801   6.078  18.864  1.00  3.390          N  
ATOM   1282  CA  ALA A  84     -22.451   5.078  19.880  1.00  3.650          C  
ATOM   1283  C   ALA A  84     -21.247   4.229  19.444  1.00  3.910          C  
ATOM   1284  O   ALA A  84     -20.683   3.465  20.221  1.00  4.660          O  
ATOM   1285  CB  ALA A  84     -23.640   4.177  20.156  1.00  5.010          C  
ATOM   1286  H   ALA A  84     -23.639   5.979  18.285  1.00  4.070          H  
ATOM   1287  HA  ALA A  84     -22.182   5.605  20.795  1.00  4.380          H  
ATOM   1288 1HB  ALA A  84     -23.380   3.454  20.935  1.00  6.010          H  
ATOM   1289 2HB  ALA A  84     -24.480   4.779  20.485  1.00  6.010          H  
ATOM   1290 3HB  ALA A  84     -23.914   3.643  19.249  1.00  6.010          H  
ATOM   1291  N   GLY A  85     -20.867   4.346  18.180  1.00  3.740          N  
ATOM   1292  CA  GLY A  85     -19.748   3.576  17.635  1.00  4.120          C  
ATOM   1293  C   GLY A  85     -20.129   2.161  17.193  1.00  3.680          C  
ATOM   1294  O   GLY A  85     -19.271   1.370  16.800  1.00  4.050          O  
ATOM   1295  H   GLY A  85     -21.372   5.006  17.605  1.00  4.490          H  
ATOM   1296 1HA  GLY A  85     -19.334   4.108  16.784  1.00  4.940          H  
ATOM   1297 2HA  GLY A  85     -18.956   3.523  18.381  1.00  4.940          H  
ATOM   1298  N   SER A  86     -21.419   1.831  17.226  1.00  3.310          N  
ATOM   1299  CA  SER A  86     -21.936   0.507  16.860  1.00  3.440          C  
ATOM   1300  C   SER A  86     -21.982   0.300  15.342  1.00  2.490          C  
ATOM   1301  O   SER A  86     -23.054   0.076  14.771  1.00  2.550          O  
ATOM   1302  CB  SER A  86     -23.340   0.349  17.375  1.00  4.760          C  
ATOM   1303  OG  SER A  86     -24.166   1.302  16.777  1.00  4.760          O  
ATOM   1304  H   SER A  86     -22.080   2.519  17.550  1.00  3.970          H  
ATOM   1305  HA  SER A  86     -21.289  -0.253  17.299  1.00  4.130          H  
ATOM   1306 1HB  SER A  86     -23.708  -0.654  17.160  1.00  5.720          H  
ATOM   1307 2HB  SER A  86     -23.346   0.484  18.459  1.00  5.720          H  
ATOM   1308  HG  SER A  86     -24.272   0.986  15.849  1.00  5.720          H  
ATOM   1309  N   ASP A  87     -20.827   0.426  14.704  1.00  1.900          N  
ATOM   1310  CA  ASP A  87     -20.616   0.310  13.258  1.00  1.390          C  
ATOM   1311  C   ASP A  87     -19.158  -0.074  13.068  1.00  1.060          C  
ATOM   1312  O   ASP A  87     -18.261   0.751  13.249  1.00  1.640          O  
ATOM   1313  CB  ASP A  87     -20.960   1.657  12.578  1.00  2.150          C  
ATOM   1314  CG  ASP A  87     -20.878   1.688  11.026  1.00  2.150          C  
ATOM   1315  OD1 ASP A  87     -20.342   0.780  10.456  1.00  2.150          O  
ATOM   1316  OD2 ASP A  87     -21.368   2.638  10.436  1.00  2.150          O  
ATOM   1317  H   ASP A  87     -20.018   0.611  15.301  1.00  2.280          H  
ATOM   1318  HA  ASP A  87     -21.248  -0.482  12.855  1.00  1.670          H  
ATOM   1319 1HB  ASP A  87     -21.972   1.946  12.868  1.00  2.580          H  
ATOM   1320 2HB  ASP A  87     -20.287   2.425  12.966  1.00  2.580          H  
ATOM   1321  N   GLY A  88     -18.892  -1.353  12.855  1.00  0.800          N  
ATOM   1322  CA  GLY A  88     -17.519  -1.793  12.855  1.00  0.530          C  
ATOM   1323  C   GLY A  88     -16.936  -1.799  11.476  1.00  0.470          C  
ATOM   1324  O   GLY A  88     -17.567  -2.262  10.527  1.00  0.530          O  
ATOM   1325  H   GLY A  88     -19.620  -2.040  12.654  1.00  0.960          H  
ATOM   1326 1HA  GLY A  88     -16.927  -1.155  13.509  1.00  0.640          H  
ATOM   1327 2HA  GLY A  88     -17.480  -2.798  13.265  1.00  0.640          H  
ATOM   1328  N   ASN A  89     -15.681  -1.387  11.379  1.00  0.490          N  
ATOM   1329  CA  ASN A  89     -14.981  -1.379  10.114  1.00  0.480          C  
ATOM   1330  C   ASN A  89     -13.572  -1.899  10.286  1.00  0.530          C  
ATOM   1331  O   ASN A  89     -12.765  -1.330  11.025  1.00  0.740          O  
ATOM   1332  CB  ASN A  89     -14.998   0.011   9.507  1.00  0.680          C  
ATOM   1333  CG  ASN A  89     -16.399   0.433   9.104  1.00  0.680          C  
ATOM   1334  OD1 ASN A  89     -16.902   0.055   8.038  1.00  0.680          O  
ATOM   1335  ND2 ASN A  89     -17.041   1.200   9.950  1.00  0.680          N  
ATOM   1336  H   ASN A  89     -15.214  -1.041  12.205  1.00  0.590          H  
ATOM   1337  HA  ASN A  89     -15.487  -2.058   9.426  1.00  0.580          H  
ATOM   1338 1HB  ASN A  89     -14.605   0.729  10.226  1.00  0.810          H  
ATOM   1339 2HB  ASN A  89     -14.354   0.032   8.628  1.00  0.810          H  
ATOM   1340 1HD2 ASN A  89     -17.988   1.493   9.752  1.00  0.810          H  
ATOM   1341 2HD2 ASN A  89     -16.608   1.478  10.806  1.00  0.810          H  
ATOM   1342  N   ILE A  90     -13.295  -3.020   9.650  1.00  0.590          N  
ATOM   1343  CA  ILE A  90     -11.987  -3.642   9.745  1.00  0.550          C  
ATOM   1344  C   ILE A  90     -11.260  -3.682   8.427  1.00  0.720          C  
ATOM   1345  O   ILE A  90     -11.829  -4.049   7.396  1.00  0.900          O  
ATOM   1346  CB  ILE A  90     -12.071  -5.092  10.282  1.00  0.790          C  
ATOM   1347  CG1 ILE A  90     -10.667  -5.680  10.424  1.00  0.790          C  
ATOM   1348  CG2 ILE A  90     -12.916  -5.964   9.404  1.00  0.790          C  
ATOM   1349  CD1 ILE A  90     -10.635  -6.927  11.165  1.00  0.790          C  
ATOM   1350  H   ILE A  90     -14.031  -3.434   9.070  1.00  0.710          H  
ATOM   1351  HA  ILE A  90     -11.381  -3.061  10.438  1.00  0.660          H  
ATOM   1352  HB  ILE A  90     -12.510  -5.059  11.275  1.00  0.940          H  
ATOM   1353 1HG1 ILE A  90     -10.238  -5.856   9.456  1.00  0.940          H  
ATOM   1354 2HG1 ILE A  90     -10.040  -4.963  10.956  1.00  0.940          H  
ATOM   1355 1HG2 ILE A  90     -13.002  -6.948   9.813  1.00  0.940          H  
ATOM   1356 2HG2 ILE A  90     -13.902  -5.537   9.338  1.00  0.940          H  
ATOM   1357 3HG2 ILE A  90     -12.488  -6.045   8.415  1.00  0.940          H  
ATOM   1358 1HD1 ILE A  90      -9.635  -7.261  11.260  1.00  0.940          H  
ATOM   1359 2HD1 ILE A  90     -11.037  -6.708  12.099  1.00  0.940          H  
ATOM   1360 3HD1 ILE A  90     -11.207  -7.704  10.683  1.00  0.940          H  
ATOM   1361  N   GLU A  91      -9.996  -3.304   8.456  1.00  0.690          N  
ATOM   1362  CA  GLU A  91      -9.175  -3.458   7.274  1.00  0.850          C  
ATOM   1363  C   GLU A  91      -8.273  -4.650   7.533  1.00  0.860          C  
ATOM   1364  O   GLU A  91      -7.806  -4.836   8.655  1.00  0.900          O  
ATOM   1365  CB  GLU A  91      -8.373  -2.200   6.947  1.00  1.130          C  
ATOM   1366  CG  GLU A  91      -9.218  -1.006   6.502  1.00  1.130          C  
ATOM   1367  CD  GLU A  91      -8.363   0.187   6.103  1.00  1.130          C  
ATOM   1368  OE1 GLU A  91      -7.258   0.269   6.572  1.00  1.130          O  
ATOM   1369  OE2 GLU A  91      -8.786   0.971   5.262  1.00  1.130          O  
ATOM   1370  H   GLU A  91      -9.601  -2.957   9.320  1.00  0.830          H  
ATOM   1371  HA  GLU A  91      -9.806  -3.688   6.418  1.00  1.020          H  
ATOM   1372 1HB  GLU A  91      -7.794  -1.902   7.822  1.00  1.350          H  
ATOM   1373 2HB  GLU A  91      -7.664  -2.426   6.151  1.00  1.350          H  
ATOM   1374 1HG  GLU A  91      -9.827  -1.311   5.649  1.00  1.350          H  
ATOM   1375 2HG  GLU A  91      -9.890  -0.723   7.312  1.00  1.350          H  
ATOM   1376  N   LEU A  92      -8.066  -5.463   6.508  1.00  0.860          N  
ATOM   1377  CA  LEU A  92      -7.193  -6.629   6.567  1.00  0.860          C  
ATOM   1378  C   LEU A  92      -6.266  -6.743   5.376  1.00  0.960          C  
ATOM   1379  O   LEU A  92      -6.580  -6.294   4.274  1.00  1.080          O  
ATOM   1380  CB  LEU A  92      -8.007  -7.944   6.613  1.00  1.200          C  
ATOM   1381  CG  LEU A  92      -8.892  -8.203   7.810  1.00  1.200          C  
ATOM   1382  CD1 LEU A  92      -9.778  -9.374   7.534  1.00  1.200          C  
ATOM   1383  CD2 LEU A  92      -8.031  -8.494   9.012  1.00  1.200          C  
ATOM   1384  H   LEU A  92      -8.547  -5.237   5.636  1.00  1.030          H  
ATOM   1385  HA  LEU A  92      -6.571  -6.537   7.453  1.00  1.030          H  
ATOM   1386 1HB  LEU A  92      -8.636  -7.969   5.749  1.00  1.440          H  
ATOM   1387 2HB  LEU A  92      -7.304  -8.775   6.538  1.00  1.440          H  
ATOM   1388  HG  LEU A  92      -9.516  -7.348   7.995  1.00  1.440          H  
ATOM   1389 1HD1 LEU A  92     -10.395  -9.539   8.406  1.00  1.440          H  
ATOM   1390 2HD1 LEU A  92     -10.410  -9.169   6.668  1.00  1.440          H  
ATOM   1391 3HD1 LEU A  92      -9.178 -10.251   7.342  1.00  1.440          H  
ATOM   1392 1HD2 LEU A  92      -8.660  -8.694   9.859  1.00  1.440          H  
ATOM   1393 2HD2 LEU A  92      -7.400  -9.354   8.827  1.00  1.440          H  
ATOM   1394 3HD2 LEU A  92      -7.419  -7.641   9.214  1.00  1.440          H  
ATOM   1395  N   THR A  93      -5.131  -7.377   5.586  1.00  0.910          N  
ATOM   1396  CA  THR A  93      -4.284  -7.764   4.463  1.00  0.990          C  
ATOM   1397  C   THR A  93      -4.326  -9.275   4.460  1.00  1.000          C  
ATOM   1398  O   THR A  93      -4.143  -9.913   5.503  1.00  0.980          O  
ATOM   1399  CB  THR A  93      -2.847  -7.212   4.534  1.00  1.350          C  
ATOM   1400  OG1 THR A  93      -2.892  -5.779   4.517  1.00  1.350          O  
ATOM   1401  CG2 THR A  93      -2.035  -7.677   3.340  1.00  1.350          C  
ATOM   1402  H   THR A  93      -4.905  -7.659   6.546  1.00  1.090          H  
ATOM   1403  HA  THR A  93      -4.723  -7.415   3.530  1.00  1.190          H  
ATOM   1404  HB  THR A  93      -2.370  -7.557   5.440  1.00  1.620          H  
ATOM   1405  HG1 THR A  93      -3.378  -5.472   5.287  1.00  1.620          H  
ATOM   1406 1HG2 THR A  93      -1.030  -7.267   3.407  1.00  1.620          H  
ATOM   1407 2HG2 THR A  93      -1.977  -8.765   3.325  1.00  1.620          H  
ATOM   1408 3HG2 THR A  93      -2.511  -7.327   2.419  1.00  1.620          H  
ATOM   1409  N   ILE A  94      -4.655  -9.857   3.313  1.00  1.030          N  
ATOM   1410  CA  ILE A  94      -4.821 -11.305   3.258  1.00  1.040          C  
ATOM   1411  C   ILE A  94      -3.783 -11.926   2.324  1.00  1.130          C  
ATOM   1412  O   ILE A  94      -3.689 -11.538   1.159  1.00  1.240          O  
ATOM   1413  CB  ILE A  94      -6.255 -11.662   2.794  1.00  1.450          C  
ATOM   1414  CG1 ILE A  94      -7.320 -11.028   3.729  1.00  1.450          C  
ATOM   1415  CG2 ILE A  94      -6.409 -13.183   2.821  1.00  1.450          C  
ATOM   1416  CD1 ILE A  94      -8.744 -11.128   3.189  1.00  1.450          C  
ATOM   1417  H   ILE A  94      -4.768  -9.273   2.475  1.00  1.240          H  
ATOM   1418  HA  ILE A  94      -4.671 -11.713   4.244  1.00  1.250          H  
ATOM   1419  HB  ILE A  94      -6.418 -11.276   1.807  1.00  1.740          H  
ATOM   1420 1HG1 ILE A  94      -7.275 -11.503   4.696  1.00  1.740          H  
ATOM   1421 2HG1 ILE A  94      -7.093  -9.972   3.856  1.00  1.740          H  
ATOM   1422 1HG2 ILE A  94      -7.391 -13.485   2.494  1.00  1.740          H  
ATOM   1423 2HG2 ILE A  94      -5.685 -13.623   2.165  1.00  1.740          H  
ATOM   1424 3HG2 ILE A  94      -6.238 -13.547   3.836  1.00  1.740          H  
ATOM   1425 1HD1 ILE A  94      -9.426 -10.642   3.886  1.00  1.740          H  
ATOM   1426 2HD1 ILE A  94      -8.796 -10.629   2.223  1.00  1.740          H  
ATOM   1427 3HD1 ILE A  94      -9.043 -12.155   3.070  1.00  1.740          H  
ATOM   1428  N   THR A  95      -3.011 -12.889   2.821  1.00  1.110          N  
ATOM   1429  CA  THR A  95      -1.991 -13.485   1.972  1.00  1.180          C  
ATOM   1430  C   THR A  95      -2.646 -14.500   1.062  1.00  1.230          C  
ATOM   1431  O   THR A  95      -3.756 -14.938   1.327  1.00  1.340          O  
ATOM   1432  CB  THR A  95      -0.925 -14.240   2.790  1.00  1.620          C  
ATOM   1433  OG1 THR A  95      -1.522 -15.398   3.426  1.00  1.620          O  
ATOM   1434  CG2 THR A  95      -0.369 -13.319   3.879  1.00  1.620          C  
ATOM   1435  H   THR A  95      -3.136 -13.171   3.793  1.00  1.330          H  
ATOM   1436  HA  THR A  95      -1.522 -12.709   1.367  1.00  1.420          H  
ATOM   1437  HB  THR A  95      -0.121 -14.563   2.134  1.00  1.950          H  
ATOM   1438  HG1 THR A  95      -0.809 -15.966   3.751  1.00  1.950          H  
ATOM   1439 1HG2 THR A  95       0.383 -13.854   4.458  1.00  1.950          H  
ATOM   1440 2HG2 THR A  95       0.082 -12.443   3.416  1.00  1.950          H  
ATOM   1441 3HG2 THR A  95      -1.173 -13.002   4.544  1.00  1.950          H  
ATOM   1442  N   GLY A  96      -1.972 -14.866  -0.031  1.00  1.220          N  
ATOM   1443  CA  GLY A  96      -2.451 -15.917  -0.937  1.00  1.230          C  
ATOM   1444  C   GLY A  96      -3.556 -15.461  -1.904  1.00  1.230          C  
ATOM   1445  O   GLY A  96      -4.042 -16.246  -2.726  1.00  1.220          O  
ATOM   1446  H   GLY A  96      -1.074 -14.441  -0.210  1.00  1.460          H  
ATOM   1447 1HA  GLY A  96      -1.606 -16.287  -1.518  1.00  1.480          H  
ATOM   1448 2HA  GLY A  96      -2.803 -16.761  -0.349  1.00  1.480          H  
ATOM   1449  N   MET A  97      -3.934 -14.193  -1.852  1.00  1.230          N  
ATOM   1450  CA  MET A  97      -5.033 -13.721  -2.679  1.00  1.230          C  
ATOM   1451  C   MET A  97      -4.632 -13.396  -4.096  1.00  1.260          C  
ATOM   1452  O   MET A  97      -4.439 -12.233  -4.434  1.00  1.270          O  
ATOM   1453  CB  MET A  97      -5.698 -12.506  -2.056  1.00  1.720          C  
ATOM   1454  CG  MET A  97      -6.225 -12.769  -0.691  1.00  1.720          C  
ATOM   1455  SD  MET A  97      -7.417 -14.101  -0.619  1.00  1.720          S  
ATOM   1456  CE  MET A  97      -8.855 -13.381  -1.353  1.00  1.720          C  
ATOM   1457  H   MET A  97      -3.481 -13.569  -1.199  1.00  1.480          H  
ATOM   1458  HA  MET A  97      -5.755 -14.519  -2.720  1.00  1.480          H  
ATOM   1459 1HB  MET A  97      -4.964 -11.700  -1.968  1.00  2.070          H  
ATOM   1460 2HB  MET A  97      -6.499 -12.149  -2.700  1.00  2.070          H  
ATOM   1461 1HG  MET A  97      -5.397 -13.017  -0.042  1.00  2.070          H  
ATOM   1462 2HG  MET A  97      -6.694 -11.867  -0.325  1.00  2.070          H  
ATOM   1463 1HE  MET A  97      -9.641 -14.115  -1.380  1.00  2.070          H  
ATOM   1464 2HE  MET A  97      -9.177 -12.542  -0.760  1.00  2.070          H  
ATOM   1465 3HE  MET A  97      -8.634 -13.062  -2.361  1.00  2.070          H  
ATOM   1466  N   THR A  98      -4.520 -14.429  -4.916  1.00  1.280          N  
ATOM   1467  CA  THR A  98      -4.043 -14.297  -6.287  1.00  1.320          C  
ATOM   1468  C   THR A  98      -5.114 -14.373  -7.388  1.00  1.400          C  
ATOM   1469  O   THR A  98      -4.794 -14.249  -8.570  1.00  1.500          O  
ATOM   1470  CB  THR A  98      -3.010 -15.396  -6.566  1.00  1.830          C  
ATOM   1471  OG1 THR A  98      -3.641 -16.683  -6.416  1.00  1.830          O  
ATOM   1472  CG2 THR A  98      -1.861 -15.280  -5.566  1.00  1.830          C  
ATOM   1473  H   THR A  98      -4.678 -15.359  -4.516  1.00  1.540          H  
ATOM   1474  HA  THR A  98      -3.552 -13.328  -6.375  1.00  1.580          H  
ATOM   1475  HB  THR A  98      -2.631 -15.295  -7.581  1.00  2.200          H  
ATOM   1476  HG1 THR A  98      -3.057 -17.367  -6.760  1.00  2.200          H  
ATOM   1477 1HG2 THR A  98      -1.132 -16.063  -5.761  1.00  2.200          H  
ATOM   1478 2HG2 THR A  98      -1.388 -14.306  -5.674  1.00  2.200          H  
ATOM   1479 3HG2 THR A  98      -2.237 -15.386  -4.557  1.00  2.200          H  
ATOM   1480  N   CYS A  99      -6.362 -14.599  -7.046  1.00  1.360          N  
ATOM   1481  CA  CYS A  99      -7.352 -14.755  -8.107  1.00  1.420          C  
ATOM   1482  C   CYS A  99      -8.761 -14.445  -7.698  1.00  1.360          C  
ATOM   1483  O   CYS A  99      -9.088 -14.467  -6.513  1.00  1.310          O  
ATOM   1484  CB  CYS A  99      -7.285 -16.190  -8.604  1.00  1.960          C  
ATOM   1485  SG  CYS A  99      -7.641 -17.381  -7.297  1.00  1.960          S  
ATOM   1486  H   CYS A  99      -6.600 -14.664  -6.066  1.00  1.630          H  
ATOM   1487  HA  CYS A  99      -7.081 -14.084  -8.923  1.00  1.700          H  
ATOM   1488 1HB  CYS A  99      -8.002 -16.338  -9.408  1.00  2.360          H  
ATOM   1489 2HB  CYS A  99      -6.291 -16.401  -9.003  1.00  2.360          H  
ATOM   1490  HG  CYS A  99      -6.488 -17.183  -6.649  1.00  2.360          H  
ATOM   1491  N   ALA A 100      -9.631 -14.259  -8.694  1.00  1.380          N  
ATOM   1492  CA  ALA A 100     -11.021 -13.991  -8.421  1.00  1.340          C  
ATOM   1493  C   ALA A 100     -11.653 -15.112  -7.634  1.00  1.310          C  
ATOM   1494  O   ALA A 100     -12.503 -14.851  -6.792  1.00  1.260          O  
ATOM   1495  CB  ALA A 100     -11.786 -13.782  -9.709  1.00  1.890          C  
ATOM   1496  H   ALA A 100      -9.302 -14.263  -9.652  1.00  1.660          H  
ATOM   1497  HA  ALA A 100     -11.079 -13.080  -7.827  1.00  1.610          H  
ATOM   1498 1HB  ALA A 100     -12.828 -13.551  -9.479  1.00  2.270          H  
ATOM   1499 2HB  ALA A 100     -11.348 -12.953 -10.263  1.00  2.270          H  
ATOM   1500 3HB  ALA A 100     -11.742 -14.686 -10.312  1.00  2.270          H  
ATOM   1501  N   SER A 101     -11.253 -16.358  -7.886  1.00  1.340          N  
ATOM   1502  CA  SER A 101     -11.875 -17.467  -7.182  1.00  1.320          C  
ATOM   1503  C   SER A 101     -11.680 -17.375  -5.674  1.00  1.290          C  
ATOM   1504  O   SER A 101     -12.639 -17.563  -4.922  1.00  1.230          O  
ATOM   1505  CB  SER A 101     -11.322 -18.789  -7.685  1.00  1.860          C  
ATOM   1506  OG  SER A 101     -11.669 -19.011  -9.027  1.00  1.860          O  
ATOM   1507  H   SER A 101     -10.570 -16.533  -8.608  1.00  1.610          H  
ATOM   1508  HA  SER A 101     -12.946 -17.443  -7.388  1.00  1.580          H  
ATOM   1509 1HB  SER A 101     -10.245 -18.797  -7.581  1.00  2.230          H  
ATOM   1510 2HB  SER A 101     -11.712 -19.597  -7.068  1.00  2.230          H  
ATOM   1511  HG  SER A 101     -11.306 -19.872  -9.255  1.00  2.230          H  
ATOM   1512  N   CYS A 102     -10.472 -17.037  -5.215  1.00  1.350          N  
ATOM   1513  CA  CYS A 102     -10.274 -16.950  -3.775  1.00  1.340          C  
ATOM   1514  C   CYS A 102     -10.983 -15.741  -3.201  1.00  1.200          C  
ATOM   1515  O   CYS A 102     -11.472 -15.783  -2.064  1.00  1.110          O  
ATOM   1516  CB  CYS A 102      -8.804 -16.904  -3.427  1.00  1.880          C  
ATOM   1517  SG  CYS A 102      -7.944 -15.490  -4.014  1.00  1.880          S  
ATOM   1518  H   CYS A 102      -9.718 -16.888  -5.872  1.00  1.620          H  
ATOM   1519  HA  CYS A 102     -10.693 -17.844  -3.320  1.00  1.610          H  
ATOM   1520 1HB  CYS A 102      -8.717 -16.895  -2.355  1.00  2.260          H  
ATOM   1521 2HB  CYS A 102      -8.306 -17.790  -3.811  1.00  2.260          H  
ATOM   1522  HG  CYS A 102      -8.491 -15.446  -5.239  1.00  2.260          H  
ATOM   1523  N   VAL A 103     -11.122 -14.696  -4.017  1.00  1.210          N  
ATOM   1524  CA  VAL A 103     -11.855 -13.529  -3.591  1.00  1.130          C  
ATOM   1525  C   VAL A 103     -13.306 -13.882  -3.395  1.00  1.090          C  
ATOM   1526  O   VAL A 103     -13.876 -13.561  -2.354  1.00  1.030          O  
ATOM   1527  CB  VAL A 103     -11.700 -12.373  -4.586  1.00  1.610          C  
ATOM   1528  CG1 VAL A 103     -12.658 -11.266  -4.248  1.00  1.610          C  
ATOM   1529  CG2 VAL A 103     -10.278 -11.857  -4.506  1.00  1.610          C  
ATOM   1530  H   VAL A 103     -10.658 -14.715  -4.933  1.00  1.450          H  
ATOM   1531  HA  VAL A 103     -11.460 -13.198  -2.634  1.00  1.360          H  
ATOM   1532  HB  VAL A 103     -11.916 -12.711  -5.589  1.00  1.940          H  
ATOM   1533 1HG1 VAL A 103     -12.530 -10.438  -4.944  1.00  1.940          H  
ATOM   1534 2HG1 VAL A 103     -13.685 -11.618  -4.320  1.00  1.940          H  
ATOM   1535 3HG1 VAL A 103     -12.496 -10.920  -3.256  1.00  1.940          H  
ATOM   1536 1HG2 VAL A 103     -10.168 -11.037  -5.195  1.00  1.940          H  
ATOM   1537 2HG2 VAL A 103     -10.071 -11.512  -3.505  1.00  1.940          H  
ATOM   1538 3HG2 VAL A 103      -9.579 -12.651  -4.765  1.00  1.940          H  
ATOM   1539  N   HIS A 104     -13.887 -14.595  -4.356  1.00  1.120          N  
ATOM   1540  CA  HIS A 104     -15.277 -14.973  -4.270  1.00  1.100          C  
ATOM   1541  C   HIS A 104     -15.508 -15.900  -3.087  1.00  1.070          C  
ATOM   1542  O   HIS A 104     -16.524 -15.771  -2.402  1.00  1.020          O  
ATOM   1543  CB  HIS A 104     -15.747 -15.646  -5.565  1.00  1.550          C  
ATOM   1544  CG  HIS A 104     -15.834 -14.703  -6.741  1.00  1.550          C  
ATOM   1545  ND1 HIS A 104     -16.613 -13.566  -6.727  1.00  1.550          N  
ATOM   1546  CD2 HIS A 104     -15.255 -14.746  -7.964  1.00  1.550          C  
ATOM   1547  CE1 HIS A 104     -16.495 -12.941  -7.885  1.00  1.550          C  
ATOM   1548  NE2 HIS A 104     -15.680 -13.636  -8.655  1.00  1.550          N  
ATOM   1549  H   HIS A 104     -13.355 -14.825  -5.195  1.00  1.340          H  
ATOM   1550  HA  HIS A 104     -15.881 -14.081  -4.118  1.00  1.320          H  
ATOM   1551 1HB  HIS A 104     -15.048 -16.445  -5.824  1.00  1.860          H  
ATOM   1552 2HB  HIS A 104     -16.722 -16.101  -5.409  1.00  1.860          H  
ATOM   1553  HD1 HIS A 104     -17.088 -13.185  -5.931  1.00  1.860          H  
ATOM   1554  HD2 HIS A 104     -14.572 -15.454  -8.434  1.00  1.860          H  
ATOM   1555  HE1 HIS A 104     -17.033 -12.010  -8.068  1.00  1.860          H  
ATOM   1556  N   ASN A 105     -14.569 -16.816  -2.809  1.00  1.100          N  
ATOM   1557  CA  ASN A 105     -14.744 -17.724  -1.681  1.00  1.080          C  
ATOM   1558  C   ASN A 105     -14.812 -16.955  -0.363  1.00  1.020          C  
ATOM   1559  O   ASN A 105     -15.700 -17.212   0.462  1.00  0.990          O  
ATOM   1560  CB  ASN A 105     -13.607 -18.731  -1.613  1.00  1.520          C  
ATOM   1561  CG  ASN A 105     -13.665 -19.778  -2.695  1.00  1.520          C  
ATOM   1562  OD1 ASN A 105     -14.703 -20.000  -3.330  1.00  1.520          O  
ATOM   1563  ND2 ASN A 105     -12.556 -20.441  -2.915  1.00  1.520          N  
ATOM   1564  H   ASN A 105     -13.761 -16.918  -3.431  1.00  1.320          H  
ATOM   1565  HA  ASN A 105     -15.688 -18.253  -1.804  1.00  1.300          H  
ATOM   1566 1HB  ASN A 105     -12.659 -18.201  -1.694  1.00  1.820          H  
ATOM   1567 2HB  ASN A 105     -13.619 -19.224  -0.642  1.00  1.820          H  
ATOM   1568 1HD2 ASN A 105     -12.532 -21.149  -3.620  1.00  1.820          H  
ATOM   1569 2HD2 ASN A 105     -11.737 -20.240  -2.383  1.00  1.820          H  
ATOM   1570  N   ILE A 106     -13.900 -15.992  -0.164  1.00  1.020          N  
ATOM   1571  CA  ILE A 106     -13.926 -15.208   1.063  1.00  0.950          C  
ATOM   1572  C   ILE A 106     -15.112 -14.263   1.124  1.00  0.890          C  
ATOM   1573  O   ILE A 106     -15.764 -14.190   2.167  1.00  0.830          O  
ATOM   1574  CB  ILE A 106     -12.595 -14.467   1.346  1.00  1.360          C  
ATOM   1575  CG1 ILE A 106     -11.499 -15.521   1.671  1.00  1.360          C  
ATOM   1576  CG2 ILE A 106     -12.763 -13.452   2.509  1.00  1.360          C  
ATOM   1577  CD1 ILE A 106     -10.119 -14.993   1.729  1.00  1.360          C  
ATOM   1578  H   ILE A 106     -13.169 -15.836  -0.870  1.00  1.220          H  
ATOM   1579  HA  ILE A 106     -14.051 -15.900   1.887  1.00  1.140          H  
ATOM   1580  HB  ILE A 106     -12.282 -13.938   0.438  1.00  1.630          H  
ATOM   1581 1HG1 ILE A 106     -11.716 -15.968   2.625  1.00  1.630          H  
ATOM   1582 2HG1 ILE A 106     -11.531 -16.296   0.902  1.00  1.630          H  
ATOM   1583 1HG2 ILE A 106     -11.833 -12.929   2.701  1.00  1.630          H  
ATOM   1584 2HG2 ILE A 106     -13.517 -12.717   2.248  1.00  1.630          H  
ATOM   1585 3HG2 ILE A 106     -13.072 -13.984   3.411  1.00  1.630          H  
ATOM   1586 1HD1 ILE A 106      -9.436 -15.793   1.946  1.00  1.630          H  
ATOM   1587 2HD1 ILE A 106      -9.888 -14.577   0.798  1.00  1.630          H  
ATOM   1588 3HD1 ILE A 106     -10.026 -14.241   2.492  1.00  1.630          H  
ATOM   1589  N   GLU A 107     -15.392 -13.522   0.048  1.00  0.910          N  
ATOM   1590  CA  GLU A 107     -16.507 -12.590   0.084  1.00  0.860          C  
ATOM   1591  C   GLU A 107     -17.819 -13.328   0.320  1.00  0.840          C  
ATOM   1592  O   GLU A 107     -18.650 -12.854   1.092  1.00  0.790          O  
ATOM   1593  CB  GLU A 107     -16.578 -11.779  -1.218  1.00  1.220          C  
ATOM   1594  CG  GLU A 107     -15.449 -10.750  -1.396  1.00  1.220          C  
ATOM   1595  CD  GLU A 107     -15.485 -10.031  -2.759  1.00  1.220          C  
ATOM   1596  OE1 GLU A 107     -16.290 -10.411  -3.584  1.00  1.220          O  
ATOM   1597  OE2 GLU A 107     -14.684  -9.121  -2.982  1.00  1.220          O  
ATOM   1598  H   GLU A 107     -14.827 -13.604  -0.800  1.00  1.090          H  
ATOM   1599  HA  GLU A 107     -16.352 -11.897   0.909  1.00  1.030          H  
ATOM   1600 1HB  GLU A 107     -16.539 -12.464  -2.068  1.00  1.470          H  
ATOM   1601 2HB  GLU A 107     -17.528 -11.249  -1.264  1.00  1.470          H  
ATOM   1602 1HG  GLU A 107     -15.535 -10.024  -0.597  1.00  1.470          H  
ATOM   1603 2HG  GLU A 107     -14.491 -11.253  -1.283  1.00  1.470          H  
ATOM   1604  N   SER A 108     -18.003 -14.499  -0.304  1.00  0.880          N  
ATOM   1605  CA  SER A 108     -19.215 -15.278  -0.119  1.00  0.860          C  
ATOM   1606  C   SER A 108     -19.345 -15.742   1.320  1.00  0.820          C  
ATOM   1607  O   SER A 108     -20.386 -15.543   1.953  1.00  0.770          O  
ATOM   1608  CB  SER A 108     -19.205 -16.474  -1.052  1.00  1.210          C  
ATOM   1609  OG  SER A 108     -20.354 -17.275  -0.901  1.00  1.210          O  
ATOM   1610  H   SER A 108     -17.307 -14.858  -0.961  1.00  1.060          H  
ATOM   1611  HA  SER A 108     -20.071 -14.646  -0.355  1.00  1.030          H  
ATOM   1612 1HB  SER A 108     -19.135 -16.124  -2.080  1.00  1.450          H  
ATOM   1613 2HB  SER A 108     -18.312 -17.072  -0.854  1.00  1.450          H  
ATOM   1614  HG  SER A 108     -20.226 -18.010  -1.510  1.00  1.450          H  
ATOM   1615  N   LYS A 109     -18.281 -16.315   1.883  1.00  0.850          N  
ATOM   1616  CA  LYS A 109     -18.403 -16.800   3.238  1.00  0.840          C  
ATOM   1617  C   LYS A 109     -18.626 -15.663   4.227  1.00  0.760          C  
ATOM   1618  O   LYS A 109     -19.439 -15.803   5.147  1.00  0.760          O  
ATOM   1619  CB  LYS A 109     -17.178 -17.616   3.622  1.00  1.180          C  
ATOM   1620  CG  LYS A 109     -17.208 -18.229   5.033  1.00  1.180          C  
ATOM   1621  CD  LYS A 109     -18.275 -19.289   5.223  1.00  1.180          C  
ATOM   1622  CE  LYS A 109     -18.148 -19.924   6.609  1.00  1.180          C  
ATOM   1623  NZ  LYS A 109     -19.201 -20.951   6.853  1.00  1.180          N  
ATOM   1624  H   LYS A 109     -17.410 -16.460   1.358  1.00  1.020          H  
ATOM   1625  HA  LYS A 109     -19.275 -17.448   3.277  1.00  1.010          H  
ATOM   1626 1HB  LYS A 109     -17.033 -18.417   2.898  1.00  1.420          H  
ATOM   1627 2HB  LYS A 109     -16.305 -16.963   3.557  1.00  1.420          H  
ATOM   1628 1HG  LYS A 109     -16.251 -18.695   5.219  1.00  1.420          H  
ATOM   1629 2HG  LYS A 109     -17.371 -17.446   5.770  1.00  1.420          H  
ATOM   1630 1HD  LYS A 109     -19.264 -18.836   5.147  1.00  1.420          H  
ATOM   1631 2HD  LYS A 109     -18.177 -20.058   4.458  1.00  1.420          H  
ATOM   1632 1HE  LYS A 109     -17.169 -20.393   6.697  1.00  1.420          H  
ATOM   1633 2HE  LYS A 109     -18.235 -19.142   7.367  1.00  1.420          H  
ATOM   1634 1HZ  LYS A 109     -19.084 -21.345   7.777  1.00  1.420          H  
ATOM   1635 2HZ  LYS A 109     -20.112 -20.517   6.785  1.00  1.420          H  
ATOM   1636 3HZ  LYS A 109     -19.126 -21.686   6.164  1.00  1.420          H  
ATOM   1637  N   LEU A 110     -17.923 -14.538   4.063  1.00  0.730          N  
ATOM   1638  CA  LEU A 110     -18.123 -13.450   4.997  1.00  0.660          C  
ATOM   1639  C   LEU A 110     -19.498 -12.802   4.858  1.00  0.610          C  
ATOM   1640  O   LEU A 110     -20.153 -12.573   5.865  1.00  0.580          O  
ATOM   1641  CB  LEU A 110     -17.037 -12.384   4.835  1.00  0.950          C  
ATOM   1642  CG  LEU A 110     -15.584 -12.770   5.263  1.00  0.950          C  
ATOM   1643  CD1 LEU A 110     -14.689 -11.640   4.879  1.00  0.950          C  
ATOM   1644  CD2 LEU A 110     -15.475 -13.040   6.786  1.00  0.950          C  
ATOM   1645  H   LEU A 110     -17.242 -14.445   3.303  1.00  0.880          H  
ATOM   1646  HA  LEU A 110     -18.065 -13.859   6.000  1.00  0.790          H  
ATOM   1647 1HB  LEU A 110     -16.994 -12.133   3.772  1.00  1.140          H  
ATOM   1648 2HB  LEU A 110     -17.329 -11.494   5.368  1.00  1.140          H  
ATOM   1649  HG  LEU A 110     -15.273 -13.663   4.718  1.00  1.140          H  
ATOM   1650 1HD1 LEU A 110     -13.664 -11.879   5.140  1.00  1.140          H  
ATOM   1651 2HD1 LEU A 110     -14.761 -11.466   3.809  1.00  1.140          H  
ATOM   1652 3HD1 LEU A 110     -15.004 -10.760   5.409  1.00  1.140          H  
ATOM   1653 1HD2 LEU A 110     -14.440 -13.296   7.038  1.00  1.140          H  
ATOM   1654 2HD2 LEU A 110     -15.765 -12.158   7.337  1.00  1.140          H  
ATOM   1655 3HD2 LEU A 110     -16.115 -13.865   7.071  1.00  1.140          H  
ATOM   1656  N   THR A 111     -20.029 -12.588   3.647  1.00  0.640          N  
ATOM   1657  CA  THR A 111     -21.313 -11.884   3.610  1.00  0.640          C  
ATOM   1658  C   THR A 111     -22.481 -12.792   3.957  1.00  0.590          C  
ATOM   1659  O   THR A 111     -23.552 -12.315   4.329  1.00  0.560          O  
ATOM   1660  CB  THR A 111     -21.564 -11.166   2.271  1.00  0.900          C  
ATOM   1661  OG1 THR A 111     -21.591 -12.112   1.201  1.00  0.900          O  
ATOM   1662  CG2 THR A 111     -20.447 -10.152   2.041  1.00  0.900          C  
ATOM   1663  H   THR A 111     -19.544 -12.819   2.773  1.00  0.770          H  
ATOM   1664  HA  THR A 111     -21.285 -11.104   4.370  1.00  0.770          H  
ATOM   1665  HB  THR A 111     -22.522 -10.650   2.313  1.00  1.080          H  
ATOM   1666  HG1 THR A 111     -21.896 -11.681   0.400  1.00  1.080          H  
ATOM   1667 1HG2 THR A 111     -20.613  -9.628   1.101  1.00  1.080          H  
ATOM   1668 2HG2 THR A 111     -20.435  -9.432   2.862  1.00  1.080          H  
ATOM   1669 3HG2 THR A 111     -19.499 -10.670   2.000  1.00  1.080          H  
ATOM   1670  N   ARG A 112     -22.272 -14.108   3.930  1.00  0.620          N  
ATOM   1671  CA  ARG A 112     -23.306 -15.036   4.347  1.00  0.630          C  
ATOM   1672  C   ARG A 112     -23.278 -15.254   5.868  1.00  0.630          C  
ATOM   1673  O   ARG A 112     -24.137 -15.955   6.410  1.00  0.800          O  
ATOM   1674  CB  ARG A 112     -23.113 -16.368   3.646  1.00  0.880          C  
ATOM   1675  CG  ARG A 112     -23.359 -16.336   2.149  1.00  0.880          C  
ATOM   1676  CD  ARG A 112     -23.017 -17.631   1.509  1.00  0.880          C  
ATOM   1677  NE  ARG A 112     -23.131 -17.556   0.058  1.00  0.880          N  
ATOM   1678  CZ  ARG A 112     -24.266 -17.736  -0.661  1.00  0.880          C  
ATOM   1679  NH1 ARG A 112     -25.411 -18.012  -0.060  1.00  0.880          N  
ATOM   1680  NH2 ARG A 112     -24.233 -17.636  -1.982  1.00  0.880          N  
ATOM   1681  H   ARG A 112     -21.411 -14.486   3.515  1.00  0.740          H  
ATOM   1682  HA  ARG A 112     -24.275 -14.624   4.068  1.00  0.760          H  
ATOM   1683 1HB  ARG A 112     -22.084 -16.702   3.801  1.00  1.050          H  
ATOM   1684 2HB  ARG A 112     -23.773 -17.115   4.083  1.00  1.050          H  
ATOM   1685 1HG  ARG A 112     -24.414 -16.141   1.978  1.00  1.050          H  
ATOM   1686 2HG  ARG A 112     -22.781 -15.544   1.684  1.00  1.050          H  
ATOM   1687 1HD  ARG A 112     -21.978 -17.872   1.749  1.00  1.050          H  
ATOM   1688 2HD  ARG A 112     -23.663 -18.423   1.877  1.00  1.050          H  
ATOM   1689  HE  ARG A 112     -22.266 -17.344  -0.450  1.00  1.050          H  
ATOM   1690 1HH1 ARG A 112     -25.454 -18.093   0.943  1.00  1.050          H  
ATOM   1691 2HH1 ARG A 112     -26.251 -18.146  -0.607  1.00  1.050          H  
ATOM   1692 1HH2 ARG A 112     -23.366 -17.423  -2.457  1.00  1.050          H  
ATOM   1693 2HH2 ARG A 112     -25.075 -17.770  -2.521  1.00  1.050          H  
ATOM   1694  N   THR A 113     -22.296 -14.661   6.554  1.00  0.590          N  
ATOM   1695  CA  THR A 113     -22.142 -14.828   7.985  1.00  0.600          C  
ATOM   1696  C   THR A 113     -22.904 -13.753   8.746  1.00  0.570          C  
ATOM   1697  O   THR A 113     -22.772 -12.556   8.476  1.00  0.570          O  
ATOM   1698  CB  THR A 113     -20.648 -14.818   8.388  1.00  0.840          C  
ATOM   1699  OG1 THR A 113     -19.966 -15.927   7.776  1.00  0.840          O  
ATOM   1700  CG2 THR A 113     -20.492 -14.917   9.887  1.00  0.840          C  
ATOM   1701  H   THR A 113     -21.627 -14.053   6.079  1.00  0.710          H  
ATOM   1702  HA  THR A 113     -22.554 -15.796   8.265  1.00  0.720          H  
ATOM   1703  HB  THR A 113     -20.198 -13.904   8.045  1.00  1.000          H  
ATOM   1704  HG1 THR A 113     -19.868 -15.771   6.805  1.00  1.000          H  
ATOM   1705 1HG2 THR A 113     -19.438 -14.907  10.125  1.00  1.000          H  
ATOM   1706 2HG2 THR A 113     -20.974 -14.072  10.374  1.00  1.000          H  
ATOM   1707 3HG2 THR A 113     -20.936 -15.843  10.241  1.00  1.000          H  
ATOM   1708  N   ASN A 114     -23.709 -14.190   9.707  1.00  0.590          N  
ATOM   1709  CA  ASN A 114     -24.493 -13.277  10.518  1.00  0.660          C  
ATOM   1710  C   ASN A 114     -23.606 -12.252  11.183  1.00  0.820          C  
ATOM   1711  O   ASN A 114     -22.616 -12.600  11.825  1.00  1.820          O  
ATOM   1712  CB  ASN A 114     -25.300 -14.019  11.567  1.00  0.900          C  
ATOM   1713  CG  ASN A 114     -26.217 -13.094  12.343  1.00  0.900          C  
ATOM   1714  OD1 ASN A 114     -26.780 -12.149  11.777  1.00  0.900          O  
ATOM   1715  ND2 ASN A 114     -26.376 -13.352  13.615  1.00  0.900          N  
ATOM   1716  H   ASN A 114     -23.776 -15.186   9.866  1.00  0.710          H  
ATOM   1717  HA  ASN A 114     -25.182 -12.740   9.864  1.00  0.790          H  
ATOM   1718 1HB  ASN A 114     -25.899 -14.793  11.088  1.00  1.080          H  
ATOM   1719 2HB  ASN A 114     -24.622 -14.508  12.266  1.00  1.080          H  
ATOM   1720 1HD2 ASN A 114     -26.972 -12.775  14.174  1.00  1.080          H  
ATOM   1721 2HD2 ASN A 114     -25.899 -14.126  14.031  1.00  1.080          H  
ATOM   1722  N   GLY A 115     -23.979 -10.993  11.052  1.00  0.510          N  
ATOM   1723  CA  GLY A 115     -23.223  -9.896  11.625  1.00  0.410          C  
ATOM   1724  C   GLY A 115     -22.402  -9.130  10.592  1.00  0.400          C  
ATOM   1725  O   GLY A 115     -21.963  -8.012  10.868  1.00  0.410          O  
ATOM   1726  H   GLY A 115     -24.812 -10.785  10.513  1.00  0.610          H  
ATOM   1727 1HA  GLY A 115     -23.910  -9.215  12.124  1.00  0.490          H  
ATOM   1728 2HA  GLY A 115     -22.559 -10.287  12.390  1.00  0.490          H  
ATOM   1729  N   ILE A 116     -22.210  -9.684   9.390  1.00  0.410          N  
ATOM   1730  CA  ILE A 116     -21.457  -8.962   8.355  1.00  0.430          C  
ATOM   1731  C   ILE A 116     -22.384  -8.323   7.331  1.00  0.480          C  
ATOM   1732  O   ILE A 116     -23.218  -8.985   6.720  1.00  0.500          O  
ATOM   1733  CB  ILE A 116     -20.392  -9.850   7.670  1.00  0.590          C  
ATOM   1734  CG1 ILE A 116     -19.354 -10.265   8.748  1.00  0.590          C  
ATOM   1735  CG2 ILE A 116     -19.753  -9.151   6.414  1.00  0.590          C  
ATOM   1736  CD1 ILE A 116     -18.321 -11.260   8.311  1.00  0.590          C  
ATOM   1737  H   ILE A 116     -22.567 -10.629   9.184  1.00  0.490          H  
ATOM   1738  HA  ILE A 116     -20.908  -8.154   8.833  1.00  0.520          H  
ATOM   1739  HB  ILE A 116     -20.881 -10.771   7.348  1.00  0.710          H  
ATOM   1740 1HG1 ILE A 116     -18.849  -9.378   9.115  1.00  0.710          H  
ATOM   1741 2HG1 ILE A 116     -19.905 -10.714   9.560  1.00  0.710          H  
ATOM   1742 1HG2 ILE A 116     -19.029  -9.804   5.947  1.00  0.710          H  
ATOM   1743 2HG2 ILE A 116     -20.526  -8.919   5.684  1.00  0.710          H  
ATOM   1744 3HG2 ILE A 116     -19.268  -8.228   6.723  1.00  0.710          H  
ATOM   1745 1HD1 ILE A 116     -17.673 -11.499   9.138  1.00  0.710          H  
ATOM   1746 2HD1 ILE A 116     -18.801 -12.160   7.969  1.00  0.710          H  
ATOM   1747 3HD1 ILE A 116     -17.733 -10.839   7.516  1.00  0.710          H  
ATOM   1748  N   THR A 117     -22.224  -7.011   7.173  1.00  0.490          N  
ATOM   1749  CA  THR A 117     -23.031  -6.184   6.282  1.00  0.530          C  
ATOM   1750  C   THR A 117     -22.411  -6.091   4.894  1.00  0.620          C  
ATOM   1751  O   THR A 117     -23.105  -6.108   3.877  1.00  0.730          O  
ATOM   1752  CB  THR A 117     -23.196  -4.763   6.871  1.00  0.730          C  
ATOM   1753  OG1 THR A 117     -23.867  -4.845   8.136  1.00  0.730          O  
ATOM   1754  CG2 THR A 117     -23.992  -3.865   5.936  1.00  0.730          C  
ATOM   1755  H   THR A 117     -21.471  -6.557   7.690  1.00  0.590          H  
ATOM   1756  HA  THR A 117     -24.016  -6.639   6.185  1.00  0.640          H  
ATOM   1757  HB  THR A 117     -22.211  -4.325   7.025  1.00  0.870          H  
ATOM   1758  HG1 THR A 117     -23.303  -5.293   8.766  1.00  0.870          H  
ATOM   1759 1HG2 THR A 117     -24.085  -2.879   6.385  1.00  0.870          H  
ATOM   1760 2HG2 THR A 117     -23.484  -3.771   4.977  1.00  0.870          H  
ATOM   1761 3HG2 THR A 117     -24.982  -4.291   5.781  1.00  0.870          H  
ATOM   1762  N   TYR A 118     -21.096  -5.942   4.871  1.00  0.620          N  
ATOM   1763  CA  TYR A 118     -20.336  -5.752   3.639  1.00  0.710          C  
ATOM   1764  C   TYR A 118     -18.959  -6.352   3.702  1.00  0.670          C  
ATOM   1765  O   TYR A 118     -18.276  -6.254   4.717  1.00  0.650          O  
ATOM   1766  CB  TYR A 118     -20.192  -4.262   3.314  1.00  0.960          C  
ATOM   1767  CG  TYR A 118     -19.248  -3.934   2.172  1.00  0.960          C  
ATOM   1768  CD1 TYR A 118     -19.675  -3.965   0.863  1.00  0.960          C  
ATOM   1769  CD2 TYR A 118     -17.914  -3.594   2.469  1.00  0.960          C  
ATOM   1770  CE1 TYR A 118     -18.794  -3.647  -0.150  1.00  0.960          C  
ATOM   1771  CE2 TYR A 118     -17.041  -3.284   1.459  1.00  0.960          C  
ATOM   1772  CZ  TYR A 118     -17.478  -3.300   0.149  1.00  0.960          C  
ATOM   1773  OH  TYR A 118     -16.612  -2.965  -0.881  1.00  0.960          O  
ATOM   1774  H   TYR A 118     -20.621  -5.941   5.775  1.00  0.740          H  
ATOM   1775  HA  TYR A 118     -20.871  -6.244   2.826  1.00  0.850          H  
ATOM   1776 1HB  TYR A 118     -21.175  -3.853   3.072  1.00  1.150          H  
ATOM   1777 2HB  TYR A 118     -19.840  -3.745   4.154  1.00  1.150          H  
ATOM   1778  HD1 TYR A 118     -20.706  -4.232   0.629  1.00  1.150          H  
ATOM   1779  HD2 TYR A 118     -17.570  -3.577   3.506  1.00  1.150          H  
ATOM   1780  HE1 TYR A 118     -19.132  -3.662  -1.185  1.00  1.150          H  
ATOM   1781  HE2 TYR A 118     -16.008  -3.022   1.691  1.00  1.150          H  
ATOM   1782  HH  TYR A 118     -17.085  -3.010  -1.719  1.00  1.150          H  
ATOM   1783  N   ALA A 119     -18.518  -6.942   2.607  1.00  0.710          N  
ATOM   1784  CA  ALA A 119     -17.145  -7.392   2.550  1.00  0.710          C  
ATOM   1785  C   ALA A 119     -16.668  -7.349   1.113  1.00  0.770          C  
ATOM   1786  O   ALA A 119     -17.417  -7.712   0.203  1.00  0.800          O  
ATOM   1787  CB  ALA A 119     -17.014  -8.801   3.119  1.00  0.990          C  
ATOM   1788  H   ALA A 119     -19.114  -7.044   1.796  1.00  0.850          H  
ATOM   1789  HA  ALA A 119     -16.537  -6.709   3.127  1.00  0.850          H  
ATOM   1790 1HB  ALA A 119     -15.974  -9.114   3.071  1.00  1.190          H  
ATOM   1791 2HB  ALA A 119     -17.350  -8.812   4.154  1.00  1.190          H  
ATOM   1792 3HB  ALA A 119     -17.611  -9.485   2.540  1.00  1.190          H  
ATOM   1793  N   SER A 120     -15.404  -6.974   0.923  1.00  0.810          N  
ATOM   1794  CA  SER A 120     -14.782  -6.994  -0.402  1.00  0.870          C  
ATOM   1795  C   SER A 120     -13.263  -7.148  -0.331  1.00  0.920          C  
ATOM   1796  O   SER A 120     -12.622  -6.705   0.635  1.00  0.930          O  
ATOM   1797  CB  SER A 120     -15.130  -5.726  -1.140  1.00  1.190          C  
ATOM   1798  OG  SER A 120     -14.548  -4.614  -0.516  1.00  1.190          O  
ATOM   1799  H   SER A 120     -14.890  -6.611   1.728  1.00  0.970          H  
ATOM   1800  HA  SER A 120     -15.188  -7.829  -0.959  1.00  1.040          H  
ATOM   1801 1HB  SER A 120     -14.788  -5.795  -2.171  1.00  1.430          H  
ATOM   1802 2HB  SER A 120     -16.211  -5.616  -1.161  1.00  1.430          H  
ATOM   1803  HG  SER A 120     -15.038  -3.846  -0.839  1.00  1.430          H  
ATOM   1804  N   VAL A 121     -12.673  -7.748  -1.386  1.00  0.960          N  
ATOM   1805  CA  VAL A 121     -11.205  -7.873  -1.442  1.00  1.010          C  
ATOM   1806  C   VAL A 121     -10.596  -7.320  -2.744  1.00  1.060          C  
ATOM   1807  O   VAL A 121     -10.963  -7.710  -3.855  1.00  1.110          O  
ATOM   1808  CB  VAL A 121     -10.733  -9.349  -1.327  1.00  1.390          C  
ATOM   1809  CG1 VAL A 121      -9.164  -9.399  -1.321  1.00  1.390          C  
ATOM   1810  CG2 VAL A 121     -11.365 -10.044  -0.109  1.00  1.390          C  
ATOM   1811  H   VAL A 121     -13.282  -8.111  -2.134  1.00  1.150          H  
ATOM   1812  HA  VAL A 121     -10.780  -7.311  -0.615  1.00  1.210          H  
ATOM   1813  HB  VAL A 121     -11.028  -9.857  -2.194  1.00  1.670          H  
ATOM   1814 1HG1 VAL A 121      -8.831 -10.415  -1.283  1.00  1.670          H  
ATOM   1815 2HG1 VAL A 121      -8.757  -8.948  -2.212  1.00  1.670          H  
ATOM   1816 3HG1 VAL A 121      -8.787  -8.865  -0.445  1.00  1.670          H  
ATOM   1817 1HG2 VAL A 121     -11.041 -11.081  -0.069  1.00  1.670          H  
ATOM   1818 2HG2 VAL A 121     -11.077  -9.544   0.788  1.00  1.670          H  
ATOM   1819 3HG2 VAL A 121     -12.450 -10.015  -0.201  1.00  1.670          H  
ATOM   1820  N   ALA A 122      -9.622  -6.438  -2.578  1.00  1.080          N  
ATOM   1821  CA  ALA A 122      -8.837  -5.829  -3.634  1.00  1.140          C  
ATOM   1822  C   ALA A 122      -7.613  -6.685  -3.920  1.00  1.190          C  
ATOM   1823  O   ALA A 122      -6.545  -6.416  -3.354  1.00  1.210          O  
ATOM   1824  CB  ALA A 122      -8.397  -4.430  -3.239  1.00  1.570          C  
ATOM   1825  H   ALA A 122      -9.394  -6.179  -1.623  1.00  1.300          H  
ATOM   1826  HA  ALA A 122      -9.449  -5.782  -4.536  1.00  1.370          H  
ATOM   1827 1HB  ALA A 122      -7.813  -3.986  -4.043  1.00  1.890          H  
ATOM   1828 2HB  ALA A 122      -9.275  -3.816  -3.043  1.00  1.890          H  
ATOM   1829 3HB  ALA A 122      -7.788  -4.484  -2.338  1.00  1.890          H  
ATOM   1830  N   LEU A 123      -7.729  -7.718  -4.771  1.00  1.220          N  
ATOM   1831  CA  LEU A 123      -6.616  -8.672  -4.964  1.00  1.290          C  
ATOM   1832  C   LEU A 123      -5.380  -7.967  -5.517  1.00  1.320          C  
ATOM   1833  O   LEU A 123      -4.258  -8.431  -5.360  1.00  1.360          O  
ATOM   1834  CB  LEU A 123      -7.033  -9.884  -5.834  1.00  1.780          C  
ATOM   1835  CG  LEU A 123      -7.342  -9.695  -7.367  1.00  1.780          C  
ATOM   1836  CD1 LEU A 123      -6.052  -9.848  -8.204  1.00  1.780          C  
ATOM   1837  CD2 LEU A 123      -8.363 -10.764  -7.796  1.00  1.780          C  
ATOM   1838  H   LEU A 123      -8.622  -7.880  -5.231  1.00  1.460          H  
ATOM   1839  HA  LEU A 123      -6.352  -9.081  -3.989  1.00  1.550          H  
ATOM   1840 1HB  LEU A 123      -6.230 -10.626  -5.764  1.00  2.130          H  
ATOM   1841 2HB  LEU A 123      -7.911 -10.321  -5.381  1.00  2.130          H  
ATOM   1842  HG  LEU A 123      -7.749  -8.701  -7.545  1.00  2.130          H  
ATOM   1843 1HD1 LEU A 123      -6.292  -9.728  -9.259  1.00  2.130          H  
ATOM   1844 2HD1 LEU A 123      -5.311  -9.113  -7.935  1.00  2.130          H  
ATOM   1845 3HD1 LEU A 123      -5.634 -10.846  -8.041  1.00  2.130          H  
ATOM   1846 1HD2 LEU A 123      -8.588 -10.655  -8.856  1.00  2.130          H  
ATOM   1847 2HD2 LEU A 123      -7.937 -11.743  -7.614  1.00  2.130          H  
ATOM   1848 3HD2 LEU A 123      -9.277 -10.655  -7.230  1.00  2.130          H  
ATOM   1849  N   ALA A 124      -5.596  -6.821  -6.148  1.00  1.320          N  
ATOM   1850  CA  ALA A 124      -4.535  -5.996  -6.698  1.00  1.370          C  
ATOM   1851  C   ALA A 124      -3.538  -5.562  -5.617  1.00  1.350          C  
ATOM   1852  O   ALA A 124      -2.375  -5.313  -5.920  1.00  1.400          O  
ATOM   1853  CB  ALA A 124      -5.129  -4.767  -7.355  1.00  1.900          C  
ATOM   1854  H   ALA A 124      -6.554  -6.518  -6.237  1.00  1.580          H  
ATOM   1855  HA  ALA A 124      -3.997  -6.585  -7.440  1.00  1.640          H  
ATOM   1856 1HB  ALA A 124      -4.328  -4.165  -7.785  1.00  2.280          H  
ATOM   1857 2HB  ALA A 124      -5.818  -5.072  -8.140  1.00  2.280          H  
ATOM   1858 3HB  ALA A 124      -5.661  -4.181  -6.607  1.00  2.280          H  
ATOM   1859  N   THR A 125      -4.011  -5.390  -4.371  1.00  1.300          N  
ATOM   1860  CA  THR A 125      -3.176  -4.966  -3.254  1.00  1.290          C  
ATOM   1861  C   THR A 125      -3.273  -5.970  -2.100  1.00  1.260          C  
ATOM   1862  O   THR A 125      -2.568  -5.846  -1.092  1.00  1.260          O  
ATOM   1863  CB  THR A 125      -3.569  -3.555  -2.768  1.00  1.810          C  
ATOM   1864  OG1 THR A 125      -4.926  -3.555  -2.307  1.00  1.810          O  
ATOM   1865  CG2 THR A 125      -3.449  -2.568  -3.917  1.00  1.810          C  
ATOM   1866  H   THR A 125      -4.984  -5.584  -4.144  1.00  1.560          H  
ATOM   1867  HA  THR A 125      -2.139  -4.939  -3.585  1.00  1.550          H  
ATOM   1868  HB  THR A 125      -2.912  -3.258  -1.953  1.00  2.170          H  
ATOM   1869  HG1 THR A 125      -5.090  -2.741  -1.816  1.00  2.170          H  
ATOM   1870 1HG2 THR A 125      -3.722  -1.574  -3.571  1.00  2.170          H  
ATOM   1871 2HG2 THR A 125      -2.421  -2.559  -4.279  1.00  2.170          H  
ATOM   1872 3HG2 THR A 125      -4.112  -2.858  -4.726  1.00  2.170          H  
ATOM   1873  N   SER A 126      -4.164  -6.957  -2.274  1.00  1.240          N  
ATOM   1874  CA  SER A 126      -4.526  -8.000  -1.311  1.00  1.210          C  
ATOM   1875  C   SER A 126      -5.101  -7.381  -0.045  1.00  1.150          C  
ATOM   1876  O   SER A 126      -4.921  -7.889   1.071  1.00  1.120          O  
ATOM   1877  CB  SER A 126      -3.317  -8.853  -0.967  1.00  1.710          C  
ATOM   1878  OG  SER A 126      -2.783  -9.475  -2.105  1.00  1.710          O  
ATOM   1879  H   SER A 126      -4.683  -6.949  -3.144  1.00  1.490          H  
ATOM   1880  HA  SER A 126      -5.289  -8.634  -1.761  1.00  1.450          H  
ATOM   1881 1HB  SER A 126      -2.554  -8.252  -0.481  1.00  2.050          H  
ATOM   1882 2HB  SER A 126      -3.621  -9.605  -0.264  1.00  2.050          H  
ATOM   1883  HG  SER A 126      -2.063 -10.022  -1.796  1.00  2.050          H  
ATOM   1884  N   LYS A 127      -5.864  -6.305  -0.241  1.00  1.150          N  
ATOM   1885  CA  LYS A 127      -6.492  -5.575   0.853  1.00  1.110          C  
ATOM   1886  C   LYS A 127      -7.970  -5.872   0.953  1.00  1.000          C  
ATOM   1887  O   LYS A 127      -8.698  -5.842  -0.036  1.00  0.950          O  
ATOM   1888  CB  LYS A 127      -6.298  -4.059   0.708  1.00  1.570          C  
ATOM   1889  CG  LYS A 127      -6.937  -3.241   1.862  1.00  1.570          C  
ATOM   1890  CD  LYS A 127      -6.709  -1.732   1.742  1.00  1.570          C  
ATOM   1891  CE  LYS A 127      -7.454  -0.999   2.873  1.00  1.570          C  
ATOM   1892  NZ  LYS A 127      -7.295   0.486   2.812  1.00  1.570          N  
ATOM   1893  H   LYS A 127      -6.038  -6.031  -1.214  1.00  1.380          H  
ATOM   1894  HA  LYS A 127      -6.028  -5.888   1.790  1.00  1.330          H  
ATOM   1895 1HB  LYS A 127      -5.232  -3.835   0.672  1.00  1.880          H  
ATOM   1896 2HB  LYS A 127      -6.737  -3.727  -0.228  1.00  1.880          H  
ATOM   1897 1HG  LYS A 127      -8.015  -3.403   1.878  1.00  1.880          H  
ATOM   1898 2HG  LYS A 127      -6.528  -3.592   2.815  1.00  1.880          H  
ATOM   1899 1HD  LYS A 127      -5.642  -1.512   1.809  1.00  1.880          H  
ATOM   1900 2HD  LYS A 127      -7.081  -1.381   0.780  1.00  1.880          H  
ATOM   1901 1HE  LYS A 127      -8.515  -1.238   2.805  1.00  1.880          H  
ATOM   1902 2HE  LYS A 127      -7.076  -1.352   3.832  1.00  1.880          H  
ATOM   1903 1HZ  LYS A 127      -7.833   0.908   3.601  1.00  1.880          H  
ATOM   1904 2HZ  LYS A 127      -6.324   0.732   2.901  1.00  1.880          H  
ATOM   1905 3HZ  LYS A 127      -7.656   0.836   1.943  1.00  1.880          H  
ATOM   1906  N   ALA A 128      -8.437  -6.114   2.158  1.00  0.990          N  
ATOM   1907  CA  ALA A 128      -9.847  -6.378   2.349  1.00  0.920          C  
ATOM   1908  C   ALA A 128     -10.470  -5.414   3.338  1.00  0.820          C  
ATOM   1909  O   ALA A 128      -9.825  -4.930   4.273  1.00  0.760          O  
ATOM   1910  CB  ALA A 128     -10.046  -7.804   2.809  1.00  1.320          C  
ATOM   1911  H   ALA A 128      -7.781  -6.137   2.937  1.00  1.190          H  
ATOM   1912  HA  ALA A 128     -10.352  -6.237   1.400  1.00  1.100          H  
ATOM   1913 1HB  ALA A 128     -11.113  -8.005   2.915  1.00  1.580          H  
ATOM   1914 2HB  ALA A 128      -9.616  -8.454   2.068  1.00  1.580          H  
ATOM   1915 3HB  ALA A 128      -9.553  -7.954   3.746  1.00  1.580          H  
ATOM   1916  N   LEU A 129     -11.746  -5.141   3.112  1.00  0.820          N  
ATOM   1917  CA  LEU A 129     -12.548  -4.305   3.998  1.00  0.760          C  
ATOM   1918  C   LEU A 129     -13.838  -4.996   4.361  1.00  0.710          C  
ATOM   1919  O   LEU A 129     -14.564  -5.476   3.483  1.00  0.700          O  
ATOM   1920  CB  LEU A 129     -12.866  -2.945   3.351  1.00  1.090          C  
ATOM   1921  CG  LEU A 129     -13.876  -1.993   4.133  1.00  1.090          C  
ATOM   1922  CD1 LEU A 129     -13.285  -1.542   5.497  1.00  1.090          C  
ATOM   1923  CD2 LEU A 129     -14.177  -0.785   3.256  1.00  1.090          C  
ATOM   1924  H   LEU A 129     -12.179  -5.578   2.291  1.00  0.980          H  
ATOM   1925  HA  LEU A 129     -11.985  -4.136   4.913  1.00  0.910          H  
ATOM   1926 1HB  LEU A 129     -11.930  -2.403   3.226  1.00  1.310          H  
ATOM   1927 2HB  LEU A 129     -13.289  -3.131   2.360  1.00  1.310          H  
ATOM   1928  HG  LEU A 129     -14.808  -2.528   4.332  1.00  1.310          H  
ATOM   1929 1HD1 LEU A 129     -13.999  -0.894   6.005  1.00  1.310          H  
ATOM   1930 2HD1 LEU A 129     -13.092  -2.397   6.122  1.00  1.310          H  
ATOM   1931 3HD1 LEU A 129     -12.355  -1.001   5.334  1.00  1.310          H  
ATOM   1932 1HD2 LEU A 129     -14.883  -0.129   3.769  1.00  1.310          H  
ATOM   1933 2HD2 LEU A 129     -13.254  -0.239   3.056  1.00  1.310          H  
ATOM   1934 3HD2 LEU A 129     -14.612  -1.118   2.314  1.00  1.310          H  
ATOM   1935  N   VAL A 130     -14.113  -5.078   5.662  1.00  0.680          N  
ATOM   1936  CA  VAL A 130     -15.349  -5.692   6.124  1.00  0.630          C  
ATOM   1937  C   VAL A 130     -16.114  -4.748   7.075  1.00  0.600          C  
ATOM   1938  O   VAL A 130     -15.550  -4.161   8.008  1.00  0.600          O  
ATOM   1939  CB  VAL A 130     -15.071  -7.068   6.795  1.00  0.900          C  
ATOM   1940  CG1 VAL A 130     -16.377  -7.724   7.259  1.00  0.900          C  
ATOM   1941  CG2 VAL A 130     -14.300  -7.966   5.835  1.00  0.900          C  
ATOM   1942  H   VAL A 130     -13.435  -4.699   6.334  1.00  0.820          H  
ATOM   1943  HA  VAL A 130     -15.978  -5.871   5.261  1.00  0.760          H  
ATOM   1944  HB  VAL A 130     -14.502  -6.927   7.642  1.00  1.080          H  
ATOM   1945 1HG1 VAL A 130     -16.160  -8.677   7.735  1.00  1.080          H  
ATOM   1946 2HG1 VAL A 130     -16.899  -7.088   7.968  1.00  1.080          H  
ATOM   1947 3HG1 VAL A 130     -17.006  -7.891   6.394  1.00  1.080          H  
ATOM   1948 1HG2 VAL A 130     -14.091  -8.908   6.323  1.00  1.080          H  
ATOM   1949 2HG2 VAL A 130     -14.888  -8.132   4.947  1.00  1.080          H  
ATOM   1950 3HG2 VAL A 130     -13.360  -7.497   5.559  1.00  1.080          H  
ATOM   1951  N   LYS A 131     -17.405  -4.571   6.793  1.00  0.580          N  
ATOM   1952  CA  LYS A 131     -18.312  -3.754   7.604  1.00  0.590          C  
ATOM   1953  C   LYS A 131     -19.188  -4.717   8.389  1.00  0.510          C  
ATOM   1954  O   LYS A 131     -19.848  -5.588   7.795  1.00  0.500          O  
ATOM   1955  CB  LYS A 131     -19.187  -2.833   6.762  1.00  0.820          C  
ATOM   1956  CG  LYS A 131     -20.073  -1.890   7.568  1.00  0.820          C  
ATOM   1957  CD  LYS A 131     -20.894  -0.966   6.665  1.00  0.820          C  
ATOM   1958  CE  LYS A 131     -21.745  -0.017   7.507  1.00  0.820          C  
ATOM   1959  NZ  LYS A 131     -22.571   0.905   6.681  1.00  0.820          N  
ATOM   1960  H   LYS A 131     -17.778  -5.101   6.007  1.00  0.700          H  
ATOM   1961  HA  LYS A 131     -17.735  -3.155   8.305  1.00  0.710          H  
ATOM   1962 1HB  LYS A 131     -18.581  -2.266   6.056  1.00  0.990          H  
ATOM   1963 2HB  LYS A 131     -19.870  -3.444   6.222  1.00  0.990          H  
ATOM   1964 1HG  LYS A 131     -20.759  -2.470   8.188  1.00  0.990          H  
ATOM   1965 2HG  LYS A 131     -19.445  -1.280   8.234  1.00  0.990          H  
ATOM   1966 1HD  LYS A 131     -20.221  -0.381   6.037  1.00  0.990          H  
ATOM   1967 2HD  LYS A 131     -21.544  -1.563   6.024  1.00  0.990          H  
ATOM   1968 1HE  LYS A 131     -22.400  -0.603   8.150  1.00  0.990          H  
ATOM   1969 2HE  LYS A 131     -21.083   0.579   8.129  1.00  0.990          H  
ATOM   1970 1HZ  LYS A 131     -23.097   1.510   7.301  1.00  0.990          H  
ATOM   1971 2HZ  LYS A 131     -21.967   1.465   6.098  1.00  0.990          H  
ATOM   1972 3HZ  LYS A 131     -23.204   0.377   6.104  1.00  0.990          H  
ATOM   1973  N   PHE A 132     -19.243  -4.542   9.699  1.00  0.460          N  
ATOM   1974  CA  PHE A 132     -19.957  -5.493  10.542  1.00  0.410          C  
ATOM   1975  C   PHE A 132     -20.571  -4.922  11.819  1.00  0.350          C  
ATOM   1976  O   PHE A 132     -20.288  -3.797  12.228  1.00  0.370          O  
ATOM   1977  CB  PHE A 132     -18.971  -6.599  10.916  1.00  0.590          C  
ATOM   1978  CG  PHE A 132     -17.802  -6.086  11.706  1.00  0.590          C  
ATOM   1979  CD1 PHE A 132     -17.822  -6.083  13.083  1.00  0.590          C  
ATOM   1980  CD2 PHE A 132     -16.680  -5.579  11.063  1.00  0.590          C  
ATOM   1981  CE1 PHE A 132     -16.763  -5.591  13.802  1.00  0.590          C  
ATOM   1982  CE2 PHE A 132     -15.630  -5.090  11.782  1.00  0.590          C  
ATOM   1983  CZ  PHE A 132     -15.663  -5.090  13.145  1.00  0.590          C  
ATOM   1984  H   PHE A 132     -18.711  -3.762  10.110  1.00  0.550          H  
ATOM   1985  HA  PHE A 132     -20.766  -5.923   9.954  1.00  0.490          H  
ATOM   1986 1HB  PHE A 132     -19.483  -7.340  11.506  1.00  0.710          H  
ATOM   1987 2HB  PHE A 132     -18.599  -7.084  10.022  1.00  0.710          H  
ATOM   1988  HD1 PHE A 132     -18.696  -6.476  13.603  1.00  0.710          H  
ATOM   1989  HD2 PHE A 132     -16.640  -5.562   9.973  1.00  0.710          H  
ATOM   1990  HE1 PHE A 132     -16.802  -5.597  14.894  1.00  0.710          H  
ATOM   1991  HE2 PHE A 132     -14.775  -4.689  11.273  1.00  0.710          H  
ATOM   1992  HZ  PHE A 132     -14.819  -4.690  13.704  1.00  0.710          H  
ATOM   1993  N   ASP A 133     -21.463  -5.706  12.428  1.00  0.320          N  
ATOM   1994  CA  ASP A 133     -22.084  -5.395  13.711  1.00  0.290          C  
ATOM   1995  C   ASP A 133     -21.265  -6.015  14.860  1.00  0.250          C  
ATOM   1996  O   ASP A 133     -21.353  -7.240  15.037  1.00  0.230          O  
ATOM   1997  CB  ASP A 133     -23.522  -5.910  13.758  1.00  0.420          C  
ATOM   1998  CG  ASP A 133     -24.252  -5.540  15.075  1.00  0.420          C  
ATOM   1999  OD1 ASP A 133     -23.578  -5.263  16.075  1.00  0.420          O  
ATOM   2000  OD2 ASP A 133     -25.466  -5.519  15.068  1.00  0.420          O  
ATOM   2001  H   ASP A 133     -21.696  -6.593  11.977  1.00  0.380          H  
ATOM   2002  HA  ASP A 133     -22.153  -4.319  13.804  1.00  0.350          H  
ATOM   2003 1HB  ASP A 133     -24.085  -5.499  12.917  1.00  0.500          H  
ATOM   2004 2HB  ASP A 133     -23.515  -6.993  13.645  1.00  0.500          H  
ATOM   2005  N   PRO A 134     -20.487  -5.226  15.653  1.00  0.270          N  
ATOM   2006  CA  PRO A 134     -19.571  -5.655  16.704  1.00  0.260          C  
ATOM   2007  C   PRO A 134     -20.226  -6.466  17.814  1.00  0.260          C  
ATOM   2008  O   PRO A 134     -19.530  -7.132  18.579  1.00  0.270          O  
ATOM   2009  CB  PRO A 134     -19.061  -4.327  17.292  1.00  0.390          C  
ATOM   2010  CG  PRO A 134     -19.242  -3.323  16.204  1.00  0.390          C  
ATOM   2011  CD  PRO A 134     -20.510  -3.739  15.508  1.00  0.390          C  
ATOM   2012  HA  PRO A 134     -18.749  -6.228  16.252  1.00  0.310          H  
ATOM   2013 1HB  PRO A 134     -19.638  -4.080  18.200  1.00  0.470          H  
ATOM   2014 2HB  PRO A 134     -18.011  -4.439  17.601  1.00  0.470          H  
ATOM   2015 1HG  PRO A 134     -19.300  -2.300  16.614  1.00  0.470          H  
ATOM   2016 2HG  PRO A 134     -18.375  -3.341  15.529  1.00  0.470          H  
ATOM   2017 1HD  PRO A 134     -21.409  -3.313  15.990  1.00  0.470          H  
ATOM   2018 2HD  PRO A 134     -20.391  -3.412  14.498  1.00  0.470          H  
ATOM   2019  N   GLU A 135     -21.552  -6.390  17.956  1.00  0.280          N  
ATOM   2020  CA  GLU A 135     -22.184  -7.152  19.022  1.00  0.320          C  
ATOM   2021  C   GLU A 135     -22.519  -8.569  18.578  1.00  0.370          C  
ATOM   2022  O   GLU A 135     -22.959  -9.392  19.384  1.00  0.480          O  
ATOM   2023  CB  GLU A 135     -23.422  -6.438  19.535  1.00  0.430          C  
ATOM   2024  CG  GLU A 135     -23.107  -5.130  20.230  1.00  0.430          C  
ATOM   2025  CD  GLU A 135     -24.322  -4.424  20.714  1.00  0.430          C  
ATOM   2026  OE1 GLU A 135     -25.413  -4.905  20.491  1.00  0.430          O  
ATOM   2027  OE2 GLU A 135     -24.179  -3.384  21.299  1.00  0.430          O  
ATOM   2028  H   GLU A 135     -22.154  -5.847  17.311  1.00  0.340          H  
ATOM   2029  HA  GLU A 135     -21.483  -7.224  19.852  1.00  0.380          H  
ATOM   2030 1HB  GLU A 135     -24.090  -6.227  18.694  1.00  0.520          H  
ATOM   2031 2HB  GLU A 135     -23.957  -7.080  20.233  1.00  0.520          H  
ATOM   2032 1HG  GLU A 135     -22.450  -5.328  21.076  1.00  0.520          H  
ATOM   2033 2HG  GLU A 135     -22.571  -4.487  19.534  1.00  0.520          H  
ATOM   2034  N   ILE A 136     -22.330  -8.841  17.289  1.00  0.320          N  
ATOM   2035  CA  ILE A 136     -22.590 -10.143  16.713  1.00  0.350          C  
ATOM   2036  C   ILE A 136     -21.278 -10.802  16.338  1.00  0.370          C  
ATOM   2037  O   ILE A 136     -21.054 -11.972  16.655  1.00  0.430          O  
ATOM   2038  CB  ILE A 136     -23.504 -10.075  15.469  1.00  0.480          C  
ATOM   2039  CG1 ILE A 136     -24.888  -9.515  15.871  1.00  0.480          C  
ATOM   2040  CG2 ILE A 136     -23.631 -11.486  14.820  1.00  0.480          C  
ATOM   2041  CD1 ILE A 136     -25.815  -9.206  14.697  1.00  0.480          C  
ATOM   2042  H   ILE A 136     -21.946  -8.119  16.676  1.00  0.380          H  
ATOM   2043  HA  ILE A 136     -23.079 -10.766  17.460  1.00  0.420          H  
ATOM   2044  HB  ILE A 136     -23.071  -9.379  14.750  1.00  0.570          H  
ATOM   2045 1HG1 ILE A 136     -25.378 -10.231  16.527  1.00  0.570          H  
ATOM   2046 2HG1 ILE A 136     -24.738  -8.584  16.427  1.00  0.570          H  
ATOM   2047 1HG2 ILE A 136     -24.253 -11.441  13.951  1.00  0.570          H  
ATOM   2048 2HG2 ILE A 136     -22.655 -11.862  14.518  1.00  0.570          H  
ATOM   2049 3HG2 ILE A 136     -24.068 -12.177  15.539  1.00  0.570          H  
ATOM   2050 1HD1 ILE A 136     -26.751  -8.804  15.084  1.00  0.570          H  
ATOM   2051 2HD1 ILE A 136     -25.355  -8.465  14.052  1.00  0.570          H  
ATOM   2052 3HD1 ILE A 136     -26.028 -10.100  14.121  1.00  0.570          H  
ATOM   2053  N   ILE A 137     -20.440 -10.067  15.603  1.00  0.340          N  
ATOM   2054  CA  ILE A 137     -19.199 -10.634  15.093  1.00  0.400          C  
ATOM   2055  C   ILE A 137     -18.072  -9.614  15.143  1.00  0.330          C  
ATOM   2056  O   ILE A 137     -18.321  -8.425  14.969  1.00  0.310          O  
ATOM   2057  CB  ILE A 137     -19.434 -11.094  13.634  1.00  0.540          C  
ATOM   2058  CG1 ILE A 137     -18.256 -11.912  13.142  1.00  0.540          C  
ATOM   2059  CG2 ILE A 137     -19.641  -9.851  12.736  1.00  0.540          C  
ATOM   2060  CD1 ILE A 137     -18.494 -12.714  11.896  1.00  0.540          C  
ATOM   2061  H   ILE A 137     -20.685  -9.099  15.388  1.00  0.410          H  
ATOM   2062  HA  ILE A 137     -18.916 -11.489  15.708  1.00  0.480          H  
ATOM   2063  HB  ILE A 137     -20.327 -11.721  13.595  1.00  0.640          H  
ATOM   2064 1HG1 ILE A 137     -17.412 -11.245  12.954  1.00  0.640          H  
ATOM   2065 2HG1 ILE A 137     -17.999 -12.597  13.934  1.00  0.640          H  
ATOM   2066 1HG2 ILE A 137     -19.838 -10.154  11.732  1.00  0.640          H  
ATOM   2067 2HG2 ILE A 137     -20.488  -9.273  13.106  1.00  0.640          H  
ATOM   2068 3HG2 ILE A 137     -18.756  -9.228  12.740  1.00  0.640          H  
ATOM   2069 1HD1 ILE A 137     -17.592 -13.274  11.643  1.00  0.640          H  
ATOM   2070 2HD1 ILE A 137     -19.317 -13.403  12.081  1.00  0.640          H  
ATOM   2071 3HD1 ILE A 137     -18.747 -12.071  11.087  1.00  0.640          H  
ATOM   2072  N   GLY A 138     -16.833 -10.046  15.382  1.00  0.320          N  
ATOM   2073  CA  GLY A 138     -15.765  -9.056  15.319  1.00  0.290          C  
ATOM   2074  C   GLY A 138     -14.571  -9.530  14.487  1.00  0.320          C  
ATOM   2075  O   GLY A 138     -14.593 -10.627  13.928  1.00  0.380          O  
ATOM   2076  H   GLY A 138     -16.643 -11.043  15.590  1.00  0.380          H  
ATOM   2077 1HA  GLY A 138     -16.167  -8.143  14.893  1.00  0.350          H  
ATOM   2078 2HA  GLY A 138     -15.454  -8.828  16.338  1.00  0.350          H  
ATOM   2079  N   PRO A 139     -13.482  -8.748  14.459  1.00  0.320          N  
ATOM   2080  CA  PRO A 139     -12.220  -8.980  13.768  1.00  0.410          C  
ATOM   2081  C   PRO A 139     -11.620 -10.363  13.953  1.00  0.380          C  
ATOM   2082  O   PRO A 139     -11.042 -10.922  13.022  1.00  0.460          O  
ATOM   2083  CB  PRO A 139     -11.349  -7.926  14.448  1.00  0.610          C  
ATOM   2084  CG  PRO A 139     -12.288  -6.797  14.747  1.00  0.610          C  
ATOM   2085  CD  PRO A 139     -13.547  -7.458  15.147  1.00  0.610          C  
ATOM   2086  HA  PRO A 139     -12.351  -8.758  12.700  1.00  0.490          H  
ATOM   2087 1HB  PRO A 139     -11.022  -8.329  15.385  1.00  0.740          H  
ATOM   2088 2HB  PRO A 139     -10.444  -7.699  13.891  1.00  0.740          H  
ATOM   2089 1HG  PRO A 139     -11.870  -6.160  15.544  1.00  0.740          H  
ATOM   2090 2HG  PRO A 139     -12.423  -6.153  13.869  1.00  0.740          H  
ATOM   2091 1HD  PRO A 139     -13.573  -7.577  16.195  1.00  0.740          H  
ATOM   2092 2HD  PRO A 139     -14.371  -6.867  14.792  1.00  0.740          H  
ATOM   2093  N   ARG A 140     -11.800 -10.931  15.142  1.00  0.330          N  
ATOM   2094  CA  ARG A 140     -11.273 -12.238  15.481  1.00  0.380          C  
ATOM   2095  C   ARG A 140     -11.990 -13.335  14.709  1.00  0.420          C  
ATOM   2096  O   ARG A 140     -11.376 -14.341  14.346  1.00  0.460          O  
ATOM   2097  CB  ARG A 140     -11.397 -12.443  16.981  1.00  0.510          C  
ATOM   2098  CG  ARG A 140     -10.699 -13.659  17.569  1.00  0.510          C  
ATOM   2099  CD  ARG A 140     -10.797 -13.622  19.053  1.00  0.510          C  
ATOM   2100  NE  ARG A 140     -10.158 -14.770  19.710  1.00  0.510          N  
ATOM   2101  CZ  ARG A 140     -10.385 -15.138  20.995  1.00  0.510          C  
ATOM   2102  NH1 ARG A 140     -11.250 -14.453  21.726  1.00  0.510          N  
ATOM   2103  NH2 ARG A 140      -9.750 -16.191  21.520  1.00  0.510          N  
ATOM   2104  H   ARG A 140     -12.267 -10.428  15.883  1.00  0.400          H  
ATOM   2105  HA  ARG A 140     -10.219 -12.275  15.213  1.00  0.460          H  
ATOM   2106 1HB  ARG A 140     -11.002 -11.561  17.492  1.00  0.610          H  
ATOM   2107 2HB  ARG A 140     -12.454 -12.518  17.240  1.00  0.610          H  
ATOM   2108 1HG  ARG A 140     -11.167 -14.577  17.206  1.00  0.610          H  
ATOM   2109 2HG  ARG A 140      -9.645 -13.645  17.291  1.00  0.610          H  
ATOM   2110 1HD  ARG A 140     -10.315 -12.708  19.417  1.00  0.610          H  
ATOM   2111 2HD  ARG A 140     -11.852 -13.607  19.325  1.00  0.610          H  
ATOM   2112  HE  ARG A 140      -9.499 -15.323  19.172  1.00  0.610          H  
ATOM   2113 1HH1 ARG A 140     -11.740 -13.657  21.327  1.00  0.610          H  
ATOM   2114 2HH1 ARG A 140     -11.435 -14.712  22.684  1.00  0.610          H  
ATOM   2115 1HH2 ARG A 140      -9.050 -16.732  20.977  1.00  0.610          H  
ATOM   2116 2HH2 ARG A 140      -9.948 -16.486  22.463  1.00  0.610          H  
ATOM   2117  N   ASP A 141     -13.282 -13.138  14.448  1.00  0.450          N  
ATOM   2118  CA  ASP A 141     -14.102 -14.131  13.791  1.00  0.520          C  
ATOM   2119  C   ASP A 141     -13.900 -13.972  12.302  1.00  0.550          C  
ATOM   2120  O   ASP A 141     -13.863 -14.948  11.557  1.00  0.610          O  
ATOM   2121  CB  ASP A 141     -15.551 -13.852  14.115  1.00  0.700          C  
ATOM   2122  CG  ASP A 141     -15.890 -13.962  15.593  1.00  0.700          C  
ATOM   2123  OD1 ASP A 141     -15.809 -15.039  16.143  1.00  0.700          O  
ATOM   2124  OD2 ASP A 141     -16.225 -12.922  16.186  1.00  0.700          O  
ATOM   2125  H   ASP A 141     -13.738 -12.267  14.717  1.00  0.540          H  
ATOM   2126  HA  ASP A 141     -13.807 -15.130  14.110  1.00  0.620          H  
ATOM   2127 1HB  ASP A 141     -15.754 -12.849  13.792  1.00  0.840          H  
ATOM   2128 2HB  ASP A 141     -16.191 -14.522  13.545  1.00  0.840          H  
ATOM   2129  N   ILE A 142     -13.709 -12.729  11.869  1.00  0.540          N  
ATOM   2130  CA  ILE A 142     -13.509 -12.453  10.457  1.00  0.580          C  
ATOM   2131  C   ILE A 142     -12.190 -13.136  10.051  1.00  0.620          C  
ATOM   2132  O   ILE A 142     -12.142 -13.883   9.065  1.00  0.690          O  
ATOM   2133  CB  ILE A 142     -13.523 -10.923  10.221  1.00  0.800          C  
ATOM   2134  CG1 ILE A 142     -14.981 -10.395  10.523  1.00  0.800          C  
ATOM   2135  CG2 ILE A 142     -13.110 -10.595   8.775  1.00  0.800          C  
ATOM   2136  CD1 ILE A 142     -15.136  -8.896  10.672  1.00  0.800          C  
ATOM   2137  H   ILE A 142     -13.761 -11.966  12.552  1.00  0.650          H  
ATOM   2138  HA  ILE A 142     -14.322 -12.901   9.887  1.00  0.700          H  
ATOM   2139  HB  ILE A 142     -12.835 -10.446  10.916  1.00  0.960          H  
ATOM   2140 1HG1 ILE A 142     -15.621 -10.717   9.717  1.00  0.960          H  
ATOM   2141 2HG1 ILE A 142     -15.332 -10.857  11.445  1.00  0.960          H  
ATOM   2142 1HG2 ILE A 142     -13.116  -9.521   8.617  1.00  0.960          H  
ATOM   2143 2HG2 ILE A 142     -12.116 -10.975   8.591  1.00  0.960          H  
ATOM   2144 3HG2 ILE A 142     -13.795 -11.060   8.082  1.00  0.960          H  
ATOM   2145 1HD1 ILE A 142     -16.183  -8.665  10.877  1.00  0.960          H  
ATOM   2146 2HD1 ILE A 142     -14.525  -8.540  11.500  1.00  0.960          H  
ATOM   2147 3HD1 ILE A 142     -14.836  -8.398   9.769  1.00  0.960          H  
ATOM   2148  N   ILE A 143     -11.131 -12.930  10.851  1.00  0.600          N  
ATOM   2149  CA  ILE A 143      -9.851 -13.571  10.587  1.00  0.650          C  
ATOM   2150  C   ILE A 143      -9.974 -15.095  10.713  1.00  0.680          C  
ATOM   2151  O   ILE A 143      -9.507 -15.813   9.828  1.00  0.740          O  
ATOM   2152  CB  ILE A 143      -8.730 -13.015  11.503  1.00  0.890          C  
ATOM   2153  CG1 ILE A 143      -8.434 -11.515  11.097  1.00  0.890          C  
ATOM   2154  CG2 ILE A 143      -7.454 -13.905  11.411  1.00  0.890          C  
ATOM   2155  CD1 ILE A 143      -7.556 -10.727  12.073  1.00  0.890          C  
ATOM   2156  H   ILE A 143     -11.212 -12.288  11.645  1.00  0.720          H  
ATOM   2157  HA  ILE A 143      -9.566 -13.345   9.563  1.00  0.780          H  
ATOM   2158  HB  ILE A 143      -9.087 -13.003  12.536  1.00  1.070          H  
ATOM   2159 1HG1 ILE A 143      -7.950 -11.506  10.135  1.00  1.070          H  
ATOM   2160 2HG1 ILE A 143      -9.386 -10.992  11.007  1.00  1.070          H  
ATOM   2161 1HG2 ILE A 143      -6.679 -13.516  12.060  1.00  1.070          H  
ATOM   2162 2HG2 ILE A 143      -7.677 -14.926  11.722  1.00  1.070          H  
ATOM   2163 3HG2 ILE A 143      -7.080 -13.927  10.397  1.00  1.070          H  
ATOM   2164 1HD1 ILE A 143      -7.422  -9.714  11.706  1.00  1.070          H  
ATOM   2165 2HD1 ILE A 143      -8.042 -10.696  13.045  1.00  1.070          H  
ATOM   2166 3HD1 ILE A 143      -6.583 -11.198  12.167  1.00  1.070          H  
ATOM   2167  N   LYS A 144     -10.616 -15.616  11.777  1.00  0.660          N  
ATOM   2168  CA  LYS A 144     -10.755 -17.066  11.919  1.00  0.700          C  
ATOM   2169  C   LYS A 144     -11.365 -17.692  10.665  1.00  0.760          C  
ATOM   2170  O   LYS A 144     -10.866 -18.716  10.196  1.00  0.840          O  
ATOM   2171  CB  LYS A 144     -11.607 -17.413  13.144  1.00  0.960          C  
ATOM   2172  CG  LYS A 144     -11.774 -18.919  13.433  1.00  0.960          C  
ATOM   2173  CD  LYS A 144     -12.575 -19.136  14.736  1.00  0.960          C  
ATOM   2174  CE  LYS A 144     -12.668 -20.618  15.142  1.00  0.960          C  
ATOM   2175  NZ  LYS A 144     -13.519 -21.419  14.209  1.00  0.960          N  
ATOM   2176  H   LYS A 144     -10.977 -15.019  12.526  1.00  0.790          H  
ATOM   2177  HA  LYS A 144      -9.760 -17.492  12.056  1.00  0.840          H  
ATOM   2178 1HB  LYS A 144     -11.170 -16.945  14.026  1.00  1.160          H  
ATOM   2179 2HB  LYS A 144     -12.601 -16.989  13.014  1.00  1.160          H  
ATOM   2180 1HG  LYS A 144     -12.300 -19.394  12.599  1.00  1.160          H  
ATOM   2181 2HG  LYS A 144     -10.790 -19.379  13.527  1.00  1.160          H  
ATOM   2182 1HD  LYS A 144     -12.101 -18.580  15.547  1.00  1.160          H  
ATOM   2183 2HD  LYS A 144     -13.584 -18.745  14.600  1.00  1.160          H  
ATOM   2184 1HE  LYS A 144     -11.667 -21.046  15.157  1.00  1.160          H  
ATOM   2185 2HE  LYS A 144     -13.094 -20.680  16.141  1.00  1.160          H  
ATOM   2186 1HZ  LYS A 144     -13.553 -22.377  14.507  1.00  1.160          H  
ATOM   2187 2HZ  LYS A 144     -14.453 -21.050  14.181  1.00  1.160          H  
ATOM   2188 3HZ  LYS A 144     -13.130 -21.394  13.257  1.00  1.160          H  
ATOM   2189  N   ILE A 145     -12.419 -17.071  10.112  1.00  0.730          N  
ATOM   2190  CA  ILE A 145     -13.064 -17.581   8.907  1.00  0.780          C  
ATOM   2191  C   ILE A 145     -12.076 -17.636   7.753  1.00  0.830          C  
ATOM   2192  O   ILE A 145     -12.001 -18.645   7.047  1.00  0.900          O  
ATOM   2193  CB  ILE A 145     -14.282 -16.696   8.517  1.00  1.070          C  
ATOM   2194  CG1 ILE A 145     -15.428 -16.874   9.571  1.00  1.070          C  
ATOM   2195  CG2 ILE A 145     -14.755 -17.024   7.096  1.00  1.070          C  
ATOM   2196  CD1 ILE A 145     -16.562 -15.824   9.498  1.00  1.070          C  
ATOM   2197  H   ILE A 145     -12.805 -16.242  10.579  1.00  0.880          H  
ATOM   2198  HA  ILE A 145     -13.416 -18.594   9.107  1.00  0.940          H  
ATOM   2199  HB  ILE A 145     -13.981 -15.647   8.558  1.00  1.290          H  
ATOM   2200 1HG1 ILE A 145     -15.871 -17.859   9.430  1.00  1.290          H  
ATOM   2201 2HG1 ILE A 145     -14.991 -16.843  10.562  1.00  1.290          H  
ATOM   2202 1HG2 ILE A 145     -15.587 -16.387   6.833  1.00  1.290          H  
ATOM   2203 2HG2 ILE A 145     -13.962 -16.860   6.373  1.00  1.290          H  
ATOM   2204 3HG2 ILE A 145     -15.057 -18.068   7.069  1.00  1.290          H  
ATOM   2205 1HD1 ILE A 145     -17.294 -16.042  10.272  1.00  1.290          H  
ATOM   2206 2HD1 ILE A 145     -16.143 -14.829   9.667  1.00  1.290          H  
ATOM   2207 3HD1 ILE A 145     -17.054 -15.849   8.527  1.00  1.290          H  
ATOM   2208  N   ILE A 146     -11.321 -16.563   7.555  1.00  0.820          N  
ATOM   2209  CA  ILE A 146     -10.348 -16.507   6.477  1.00  0.870          C  
ATOM   2210  C   ILE A 146      -9.275 -17.601   6.644  1.00  0.920          C  
ATOM   2211  O   ILE A 146      -8.893 -18.245   5.645  1.00  0.990          O  
ATOM   2212  CB  ILE A 146      -9.754 -15.089   6.371  1.00  1.200          C  
ATOM   2213  CG1 ILE A 146     -10.883 -14.112   5.906  1.00  1.200          C  
ATOM   2214  CG2 ILE A 146      -8.617 -15.094   5.348  1.00  1.200          C  
ATOM   2215  CD1 ILE A 146     -10.555 -12.643   6.068  1.00  1.200          C  
ATOM   2216  H   ILE A 146     -11.468 -15.742   8.160  1.00  0.980          H  
ATOM   2217  HA  ILE A 146     -10.871 -16.702   5.543  1.00  1.040          H  
ATOM   2218  HB  ILE A 146      -9.391 -14.757   7.346  1.00  1.440          H  
ATOM   2219 1HG1 ILE A 146     -11.084 -14.304   4.860  1.00  1.440          H  
ATOM   2220 2HG1 ILE A 146     -11.791 -14.320   6.473  1.00  1.440          H  
ATOM   2221 1HG2 ILE A 146      -8.200 -14.121   5.227  1.00  1.440          H  
ATOM   2222 2HG2 ILE A 146      -7.845 -15.760   5.672  1.00  1.440          H  
ATOM   2223 3HG2 ILE A 146      -9.005 -15.428   4.398  1.00  1.440          H  
ATOM   2224 1HD1 ILE A 146     -11.387 -12.042   5.719  1.00  1.440          H  
ATOM   2225 2HD1 ILE A 146     -10.379 -12.437   7.125  1.00  1.440          H  
ATOM   2226 3HD1 ILE A 146      -9.680 -12.393   5.508  1.00  1.440          H  
ATOM   2227  N   GLU A 147      -8.771 -17.788   7.881  1.00  0.900          N  
ATOM   2228  CA  GLU A 147      -7.776 -18.828   8.152  1.00  0.940          C  
ATOM   2229  C   GLU A 147      -8.326 -20.228   7.852  1.00  0.980          C  
ATOM   2230  O   GLU A 147      -7.606 -21.066   7.303  1.00  1.040          O  
ATOM   2231  CB  GLU A 147      -7.314 -18.794   9.614  1.00  1.300          C  
ATOM   2232  CG  GLU A 147      -6.453 -17.601  10.013  1.00  1.300          C  
ATOM   2233  CD  GLU A 147      -6.092 -17.636  11.479  1.00  1.300          C  
ATOM   2234  OE1 GLU A 147      -6.572 -18.505  12.167  1.00  1.300          O  
ATOM   2235  OE2 GLU A 147      -5.346 -16.792  11.905  1.00  1.300          O  
ATOM   2236  H   GLU A 147      -9.096 -17.182   8.641  1.00  1.080          H  
ATOM   2237  HA  GLU A 147      -6.914 -18.655   7.512  1.00  1.130          H  
ATOM   2238 1HB  GLU A 147      -8.192 -18.792  10.261  1.00  1.560          H  
ATOM   2239 2HB  GLU A 147      -6.752 -19.699   9.834  1.00  1.560          H  
ATOM   2240 1HG  GLU A 147      -5.541 -17.605   9.416  1.00  1.560          H  
ATOM   2241 2HG  GLU A 147      -6.996 -16.683   9.791  1.00  1.560          H  
ATOM   2242  N   GLU A 148      -9.605 -20.478   8.195  1.00  0.960          N  
ATOM   2243  CA  GLU A 148     -10.254 -21.763   7.907  1.00  1.000          C  
ATOM   2244  C   GLU A 148     -10.357 -22.005   6.403  1.00  1.050          C  
ATOM   2245  O   GLU A 148     -10.143 -23.126   5.934  1.00  1.100          O  
ATOM   2246  CB  GLU A 148     -11.656 -21.835   8.520  1.00  1.380          C  
ATOM   2247  CG  GLU A 148     -11.700 -21.946  10.033  1.00  1.380          C  
ATOM   2248  CD  GLU A 148     -13.103 -21.892  10.568  1.00  1.380          C  
ATOM   2249  OE1 GLU A 148     -14.008 -21.702   9.793  1.00  1.380          O  
ATOM   2250  OE2 GLU A 148     -13.271 -22.026  11.768  1.00  1.380          O  
ATOM   2251  H   GLU A 148     -10.113 -19.763   8.727  1.00  1.150          H  
ATOM   2252  HA  GLU A 148      -9.648 -22.556   8.339  1.00  1.200          H  
ATOM   2253 1HB  GLU A 148     -12.212 -20.940   8.244  1.00  1.660          H  
ATOM   2254 2HB  GLU A 148     -12.189 -22.688   8.105  1.00  1.660          H  
ATOM   2255 1HG  GLU A 148     -11.249 -22.893  10.324  1.00  1.660          H  
ATOM   2256 2HG  GLU A 148     -11.110 -21.152  10.473  1.00  1.660          H  
ATOM   2257  N   ILE A 149     -10.652 -20.940   5.643  1.00  1.030          N  
ATOM   2258  CA  ILE A 149     -10.729 -21.018   4.186  1.00  1.070          C  
ATOM   2259  C   ILE A 149      -9.358 -21.409   3.636  1.00  1.130          C  
ATOM   2260  O   ILE A 149      -9.266 -22.233   2.723  1.00  1.190          O  
ATOM   2261  CB  ILE A 149     -11.252 -19.711   3.541  1.00  1.480          C  
ATOM   2262  CG1 ILE A 149     -12.741 -19.513   3.924  1.00  1.480          C  
ATOM   2263  CG2 ILE A 149     -11.091 -19.778   2.008  1.00  1.480          C  
ATOM   2264  CD1 ILE A 149     -13.303 -18.145   3.611  1.00  1.480          C  
ATOM   2265  H   ILE A 149     -10.889 -20.065   6.124  1.00  1.240          H  
ATOM   2266  HA  ILE A 149     -11.430 -21.810   3.924  1.00  1.280          H  
ATOM   2267  HB  ILE A 149     -10.689 -18.866   3.931  1.00  1.780          H  
ATOM   2268 1HG1 ILE A 149     -13.337 -20.254   3.396  1.00  1.780          H  
ATOM   2269 2HG1 ILE A 149     -12.848 -19.688   4.990  1.00  1.780          H  
ATOM   2270 1HG2 ILE A 149     -11.441 -18.864   1.541  1.00  1.780          H  
ATOM   2271 2HG2 ILE A 149     -10.056 -19.917   1.769  1.00  1.780          H  
ATOM   2272 3HG2 ILE A 149     -11.660 -20.624   1.620  1.00  1.780          H  
ATOM   2273 1HD1 ILE A 149     -14.328 -18.116   3.920  1.00  1.780          H  
ATOM   2274 2HD1 ILE A 149     -12.745 -17.391   4.155  1.00  1.780          H  
ATOM   2275 3HD1 ILE A 149     -13.248 -17.956   2.552  1.00  1.780          H  
ATOM   2276  N   GLY A 150      -8.297 -20.801   4.179  1.00  1.120          N  
ATOM   2277  CA  GLY A 150      -6.943 -21.142   3.756  1.00  1.180          C  
ATOM   2278  C   GLY A 150      -6.024 -19.968   3.452  1.00  1.170          C  
ATOM   2279  O   GLY A 150      -4.998 -20.139   2.788  1.00  1.230          O  
ATOM   2280  H   GLY A 150      -8.460 -20.083   4.886  1.00  1.340          H  
ATOM   2281 1HA  GLY A 150      -6.489 -21.746   4.543  1.00  1.420          H  
ATOM   2282 2HA  GLY A 150      -6.999 -21.779   2.876  1.00  1.420          H  
ATOM   2283  N   PHE A 151      -6.368 -18.778   3.929  1.00  1.100          N  
ATOM   2284  CA  PHE A 151      -5.531 -17.618   3.672  1.00  1.100          C  
ATOM   2285  C   PHE A 151      -5.139 -16.963   4.994  1.00  1.060          C  
ATOM   2286  O   PHE A 151      -5.876 -17.061   5.967  1.00  1.050          O  
ATOM   2287  CB  PHE A 151      -6.303 -16.680   2.762  1.00  1.540          C  
ATOM   2288  CG  PHE A 151      -6.657 -17.332   1.456  1.00  1.540          C  
ATOM   2289  CD1 PHE A 151      -7.861 -17.993   1.283  1.00  1.540          C  
ATOM   2290  CD2 PHE A 151      -5.778 -17.318   0.417  1.00  1.540          C  
ATOM   2291  CE1 PHE A 151      -8.145 -18.617   0.088  1.00  1.540          C  
ATOM   2292  CE2 PHE A 151      -6.059 -17.938  -0.765  1.00  1.540          C  
ATOM   2293  CZ  PHE A 151      -7.238 -18.591  -0.923  1.00  1.540          C  
ATOM   2294  H   PHE A 151      -7.218 -18.667   4.479  1.00  1.320          H  
ATOM   2295  HA  PHE A 151      -4.620 -17.932   3.161  1.00  1.320          H  
ATOM   2296 1HB  PHE A 151      -7.203 -16.351   3.238  1.00  1.850          H  
ATOM   2297 2HB  PHE A 151      -5.694 -15.831   2.554  1.00  1.850          H  
ATOM   2298  HD1 PHE A 151      -8.577 -18.024   2.105  1.00  1.850          H  
ATOM   2299  HD2 PHE A 151      -4.845 -16.815   0.546  1.00  1.850          H  
ATOM   2300  HE1 PHE A 151      -9.084 -19.139  -0.056  1.00  1.850          H  
ATOM   2301  HE2 PHE A 151      -5.338 -17.919  -1.578  1.00  1.850          H  
ATOM   2302  HZ  PHE A 151      -7.456 -19.092  -1.862  1.00  1.850          H  
ATOM   2303  N   HIS A 152      -3.988 -16.296   5.075  1.00  1.090          N  
ATOM   2304  CA  HIS A 152      -3.669 -15.649   6.344  1.00  1.100          C  
ATOM   2305  C   HIS A 152      -4.067 -14.199   6.372  1.00  1.060          C  
ATOM   2306  O   HIS A 152      -3.652 -13.408   5.530  1.00  1.120          O  
ATOM   2307  CB  HIS A 152      -2.185 -15.745   6.690  1.00  1.540          C  
ATOM   2308  CG  HIS A 152      -1.857 -15.046   7.968  1.00  1.540          C  
ATOM   2309  ND1 HIS A 152      -2.225 -15.531   9.206  1.00  1.540          N  
ATOM   2310  CD2 HIS A 152      -1.208 -13.880   8.194  1.00  1.540          C  
ATOM   2311  CE1 HIS A 152      -1.814 -14.688  10.139  1.00  1.540          C  
ATOM   2312  NE2 HIS A 152      -1.190 -13.683   9.549  1.00  1.540          N  
ATOM   2313  H   HIS A 152      -3.341 -16.207   4.288  1.00  1.310          H  
ATOM   2314  HA  HIS A 152      -4.215 -16.141   7.148  1.00  1.320          H  
ATOM   2315 1HB  HIS A 152      -1.888 -16.789   6.774  1.00  1.840          H  
ATOM   2316 2HB  HIS A 152      -1.595 -15.294   5.909  1.00  1.840          H  
ATOM   2317  HD1 HIS A 152      -2.544 -16.459   9.407  1.00  1.840          H  
ATOM   2318  HD2 HIS A 152      -0.749 -13.150   7.526  1.00  1.840          H  
ATOM   2319  HE1 HIS A 152      -2.011 -14.890  11.192  1.00  1.840          H  
ATOM   2320  N   ALA A 153      -4.904 -13.836   7.333  1.00  1.050          N  
ATOM   2321  CA  ALA A 153      -5.325 -12.453   7.432  1.00  1.020          C  
ATOM   2322  C   ALA A 153      -4.674 -11.786   8.622  1.00  0.990          C  
ATOM   2323  O   ALA A 153      -4.581 -12.354   9.710  1.00  1.060          O  
ATOM   2324  CB  ALA A 153      -6.833 -12.345   7.536  1.00  1.440          C  
ATOM   2325  H   ALA A 153      -5.230 -14.529   7.997  1.00  1.260          H  
ATOM   2326  HA  ALA A 153      -5.003 -11.929   6.541  1.00  1.220          H  
ATOM   2327 1HB  ALA A 153      -7.104 -11.304   7.584  1.00  1.730          H  
ATOM   2328 2HB  ALA A 153      -7.276 -12.786   6.679  1.00  1.730          H  
ATOM   2329 3HB  ALA A 153      -7.179 -12.855   8.411  1.00  1.730          H  
ATOM   2330  N   SER A 154      -4.307 -10.543   8.422  1.00  0.950          N  
ATOM   2331  CA  SER A 154      -3.743  -9.728   9.472  1.00  0.980          C  
ATOM   2332  C   SER A 154      -4.413  -8.400   9.513  1.00  0.850          C  
ATOM   2333  O   SER A 154      -4.820  -7.860   8.481  1.00  0.800          O  
ATOM   2334  CB  SER A 154      -2.258  -9.521   9.296  1.00  1.360          C  
ATOM   2335  OG  SER A 154      -1.764  -8.613  10.275  1.00  1.360          O  
ATOM   2336  H   SER A 154      -4.363 -10.182   7.467  1.00  1.140          H  
ATOM   2337  HA  SER A 154      -3.912 -10.225  10.428  1.00  1.180          H  
ATOM   2338 1HB  SER A 154      -1.747 -10.482   9.390  1.00  1.630          H  
ATOM   2339 2HB  SER A 154      -2.057  -9.137   8.296  1.00  1.630          H  
ATOM   2340  HG  SER A 154      -0.801  -8.631  10.178  1.00  1.630          H  
ATOM   2341  N   LEU A 155      -4.461  -7.819  10.708  1.00  0.950          N  
ATOM   2342  CA  LEU A 155      -5.049  -6.504  10.869  1.00  0.810          C  
ATOM   2343  C   LEU A 155      -4.264  -5.577   9.974  1.00  0.980          C  
ATOM   2344  O   LEU A 155      -4.835  -4.677   9.357  1.00  1.450          O  
ATOM   2345  CB  LEU A 155      -5.026  -6.095  12.344  1.00  1.190          C  
ATOM   2346  CG  LEU A 155      -5.950  -6.968  13.295  1.00  1.190          C  
ATOM   2347  CD1 LEU A 155      -5.718  -6.566  14.705  1.00  1.190          C  
ATOM   2348  CD2 LEU A 155      -7.407  -6.797  12.943  1.00  1.190          C  
ATOM   2349  H   LEU A 155      -4.085  -8.314  11.505  1.00  1.140          H  
ATOM   2350  HA  LEU A 155      -6.066  -6.502  10.504  1.00  0.970          H  
ATOM   2351 1HB  LEU A 155      -4.000  -6.151  12.711  1.00  1.430          H  
ATOM   2352 2HB  LEU A 155      -5.355  -5.058  12.415  1.00  1.430          H  
ATOM   2353  HG  LEU A 155      -5.684  -8.019  13.196  1.00  1.430          H  
ATOM   2354 1HD1 LEU A 155      -6.332  -7.161  15.360  1.00  1.430          H  
ATOM   2355 2HD1 LEU A 155      -4.667  -6.719  14.955  1.00  1.430          H  
ATOM   2356 3HD1 LEU A 155      -5.977  -5.515  14.833  1.00  1.430          H  
ATOM   2357 1HD2 LEU A 155      -8.014  -7.402  13.608  1.00  1.430          H  
ATOM   2358 2HD2 LEU A 155      -7.693  -5.750  13.047  1.00  1.430          H  
ATOM   2359 3HD2 LEU A 155      -7.568  -7.116  11.934  1.00  1.430          H  
ATOM   2360  N   ALA A 156      -2.955  -5.808   9.878  1.00  1.510          N  
ATOM   2361  CA  ALA A 156      -2.152  -5.067   8.940  1.00  1.760          C  
ATOM   2362  C   ALA A 156      -2.477  -3.601   8.932  1.00  1.790          C  
ATOM   2363  O   ALA A 156      -2.791  -3.049   7.877  1.00  2.470          O  
ATOM   2364  CB  ALA A 156      -2.351  -5.637   7.560  1.00  2.360          C  
ATOM   2365  H   ALA A 156      -2.530  -6.562  10.414  1.00  1.810          H  
ATOM   2366  HA  ALA A 156      -1.108  -5.178   9.232  1.00  2.110          H  
ATOM   2367 1HB  ALA A 156      -1.720  -5.109   6.847  1.00  2.840          H  
ATOM   2368 2HB  ALA A 156      -2.084  -6.688   7.579  1.00  2.840          H  
ATOM   2369 3HB  ALA A 156      -3.399  -5.528   7.280  1.00  2.840          H  
ATOM   2370  N   GLN A 157      -2.412  -2.943  10.081  1.00  1.670          N  
ATOM   2371  CA  GLN A 157      -2.793  -1.546  10.071  1.00  2.210          C  
ATOM   2372  C   GLN A 157      -1.915  -0.756   9.109  1.00  2.300          C  
ATOM   2373  O   GLN A 157      -2.378   0.195   8.487  1.00  2.160          O  
ATOM   2374  CB  GLN A 157      -2.722  -0.951  11.474  1.00  2.880          C  
ATOM   2375  CG  GLN A 157      -3.725  -1.553  12.442  1.00  2.880          C  
ATOM   2376  CD  GLN A 157      -3.199  -2.802  13.139  1.00  2.880          C  
ATOM   2377  OE1 GLN A 157      -2.319  -3.523  12.636  1.00  2.880          O  
ATOM   2378  NE2 GLN A 157      -3.718  -3.053  14.316  1.00  2.880          N  
ATOM   2379  H   GLN A 157      -2.152  -3.425  10.941  1.00  2.000          H  
ATOM   2380  HA  GLN A 157      -3.822  -1.476   9.716  1.00  2.650          H  
ATOM   2381 1HB  GLN A 157      -1.724  -1.086  11.882  1.00  3.450          H  
ATOM   2382 2HB  GLN A 157      -2.912   0.120  11.416  1.00  3.450          H  
ATOM   2383 1HG  GLN A 157      -3.973  -0.812  13.201  1.00  3.450          H  
ATOM   2384 2HG  GLN A 157      -4.620  -1.832  11.883  1.00  3.450          H  
ATOM   2385 1HE2 GLN A 157      -3.395  -3.845  14.847  1.00  3.450          H  
ATOM   2386 2HE2 GLN A 157      -4.417  -2.451  14.700  1.00  3.450          H  
ATOM   2387  N   ARG A 158      -0.635  -1.143   8.994  1.00  2.980          N  
ATOM   2388  CA  ARG A 158       0.297  -0.489   8.077  1.00  3.260          C  
ATOM   2389  C   ARG A 158       0.251   1.024   8.190  1.00  2.830          C  
ATOM   2390  O   ARG A 158       0.216   1.725   7.176  1.00  3.190          O  
ATOM   2391  CB  ARG A 158       0.021  -0.897   6.636  1.00  4.450          C  
ATOM   2392  CG  ARG A 158       0.191  -2.380   6.340  1.00  4.450          C  
ATOM   2393  CD  ARG A 158      -0.083  -2.698   4.907  1.00  4.450          C  
ATOM   2394  NE  ARG A 158       0.933  -2.143   4.001  1.00  4.450          N  
ATOM   2395  CZ  ARG A 158       2.128  -2.715   3.714  1.00  4.450          C  
ATOM   2396  NH1 ARG A 158       2.471  -3.869   4.256  1.00  4.450          N  
ATOM   2397  NH2 ARG A 158       2.957  -2.108   2.879  1.00  4.450          N  
ATOM   2398  H   ARG A 158      -0.321  -1.923   9.553  1.00  3.580          H  
ATOM   2399  HA  ARG A 158       1.306  -0.813   8.331  1.00  3.910          H  
ATOM   2400 1HB  ARG A 158      -1.000  -0.627   6.371  1.00  5.340          H  
ATOM   2401 2HB  ARG A 158       0.687  -0.350   5.972  1.00  5.340          H  
ATOM   2402 1HG  ARG A 158       1.208  -2.674   6.577  1.00  5.340          H  
ATOM   2403 2HG  ARG A 158      -0.490  -2.949   6.944  1.00  5.340          H  
ATOM   2404 1HD  ARG A 158      -0.132  -3.778   4.766  1.00  5.340          H  
ATOM   2405 2HD  ARG A 158      -1.047  -2.266   4.636  1.00  5.340          H  
ATOM   2406  HE  ARG A 158       0.719  -1.259   3.554  1.00  5.340          H  
ATOM   2407 1HH1 ARG A 158       1.844  -4.341   4.890  1.00  5.340          H  
ATOM   2408 2HH1 ARG A 158       3.364  -4.287   4.034  1.00  5.340          H  
ATOM   2409 1HH2 ARG A 158       2.698  -1.224   2.462  1.00  5.340          H  
ATOM   2410 2HH2 ARG A 158       3.850  -2.524   2.657  1.00  5.340          H  
ATOM   2411  N   ASN A 159       0.251   1.532   9.413  1.00  2.650          N  
ATOM   2412  CA  ASN A 159       0.189   2.960   9.604  1.00  2.690          C  
ATOM   2413  C   ASN A 159       1.520   3.573   9.196  1.00  3.210          C  
ATOM   2414  O   ASN A 159       2.562   2.970   9.463  1.00  3.600          O  
ATOM   2415  CB  ASN A 159      -0.124   3.286  11.049  1.00  3.750          C  
ATOM   2416  CG  ASN A 159      -1.514   2.910  11.447  1.00  3.750          C  
ATOM   2417  OD1 ASN A 159      -2.456   2.957  10.650  1.00  3.750          O  
ATOM   2418  ND2 ASN A 159      -1.666   2.537  12.688  1.00  3.750          N  
ATOM   2419  H   ASN A 159       0.300   0.907  10.202  1.00  3.180          H  
ATOM   2420  HA  ASN A 159      -0.610   3.332   8.970  1.00  3.230          H  
ATOM   2421 1HB  ASN A 159       0.576   2.756  11.694  1.00  4.500          H  
ATOM   2422 2HB  ASN A 159       0.022   4.353  11.225  1.00  4.500          H  
ATOM   2423 1HD2 ASN A 159      -2.572   2.279  13.023  1.00  4.500          H  
ATOM   2424 2HD2 ASN A 159      -0.880   2.514  13.306  1.00  4.500          H  
ATOM   2425  N   PRO A 160       1.534   4.749   8.547  1.00  3.750          N  
ATOM   2426  CA  PRO A 160       2.730   5.472   8.181  1.00  4.520          C  
ATOM   2427  C   PRO A 160       3.377   5.972   9.448  1.00  4.580          C  
ATOM   2428  O   PRO A 160       2.671   6.294  10.405  1.00  5.010          O  
ATOM   2429  CB  PRO A 160       2.194   6.619   7.318  1.00  6.780          C  
ATOM   2430  CG  PRO A 160       0.765   6.823   7.797  1.00  6.780          C  
ATOM   2431  CD  PRO A 160       0.276   5.435   8.191  1.00  6.780          C  
ATOM   2432  HA  PRO A 160       3.407   4.811   7.620  1.00  5.420          H  
ATOM   2433 1HB  PRO A 160       2.823   7.516   7.468  1.00  8.140          H  
ATOM   2434 2HB  PRO A 160       2.259   6.353   6.254  1.00  8.140          H  
ATOM   2435 1HG  PRO A 160       0.758   7.524   8.650  1.00  8.140          H  
ATOM   2436 2HG  PRO A 160       0.157   7.283   7.003  1.00  8.140          H  
ATOM   2437 1HD  PRO A 160      -0.384   5.541   9.065  1.00  8.140          H  
ATOM   2438 2HD  PRO A 160      -0.216   4.931   7.339  1.00  8.140          H  
ATOM   2439  N   ASN A 161       4.691   6.111   9.437  1.00  4.500          N  
ATOM   2440  CA  ASN A 161       5.372   6.661  10.593  1.00  4.800          C  
ATOM   2441  C   ASN A 161       5.300   8.173  10.592  1.00  4.390          C  
ATOM   2442  O   ASN A 161       5.227   8.807   9.531  1.00  4.330          O  
ATOM   2443  CB  ASN A 161       6.809   6.200  10.636  1.00  6.600          C  
ATOM   2444  CG  ASN A 161       6.933   4.745  10.915  1.00  6.600          C  
ATOM   2445  OD1 ASN A 161       6.226   4.187  11.761  1.00  6.600          O  
ATOM   2446  ND2 ASN A 161       7.826   4.104  10.212  1.00  6.600          N  
ATOM   2447  H   ASN A 161       5.218   5.826   8.625  1.00  5.400          H  
ATOM   2448  HA  ASN A 161       4.865   6.313  11.494  1.00  5.760          H  
ATOM   2449 1HB  ASN A 161       7.286   6.407   9.689  1.00  7.920          H  
ATOM   2450 2HB  ASN A 161       7.349   6.764  11.401  1.00  7.920          H  
ATOM   2451 1HD2 ASN A 161       7.958   3.121  10.350  1.00  7.920          H  
ATOM   2452 2HD2 ASN A 161       8.382   4.591   9.538  1.00  7.920          H  
ATOM   2453  N   ALA A 162       5.270   8.753  11.782  1.00  4.540          N  
ATOM   2454  CA  ALA A 162       5.325  10.194  11.902  1.00  4.440          C  
ATOM   2455  C   ALA A 162       6.688  10.668  11.453  1.00  4.170          C  
ATOM   2456  O   ALA A 162       7.697  10.035  11.768  1.00  4.090          O  
ATOM   2457  CB  ALA A 162       5.055  10.631  13.330  1.00  6.260          C  
ATOM   2458  H   ALA A 162       5.268   8.178  12.613  1.00  5.450          H  
ATOM   2459  HA  ALA A 162       4.573  10.627  11.241  1.00  5.330          H  
ATOM   2460 1HB  ALA A 162       5.099  11.719  13.389  1.00  7.510          H  
ATOM   2461 2HB  ALA A 162       4.067  10.289  13.635  1.00  7.510          H  
ATOM   2462 3HB  ALA A 162       5.808  10.202  13.988  1.00  7.510          H  
ATOM   2463  N   HIS A 163       6.727  11.807  10.787  1.00  4.390          N  
ATOM   2464  CA  HIS A 163       7.986  12.386  10.367  1.00  4.400          C  
ATOM   2465  C   HIS A 163       8.028  13.877  10.628  1.00  3.860          C  
ATOM   2466  O   HIS A 163       6.999  14.547  10.617  1.00  4.270          O  
ATOM   2467  CB  HIS A 163       8.261  12.129   8.878  1.00  6.160          C  
ATOM   2468  CG  HIS A 163       8.547  10.695   8.493  1.00  6.160          C  
ATOM   2469  ND1 HIS A 163       7.564   9.756   8.279  1.00  6.160          N  
ATOM   2470  CD2 HIS A 163       9.724  10.063   8.279  1.00  6.160          C  
ATOM   2471  CE1 HIS A 163       8.130   8.614   7.943  1.00  6.160          C  
ATOM   2472  NE2 HIS A 163       9.436   8.771   7.937  1.00  6.160          N  
ATOM   2473  H   HIS A 163       5.862  12.279  10.560  1.00  5.270          H  
ATOM   2474  HA  HIS A 163       8.798  11.933  10.933  1.00  5.280          H  
ATOM   2475 1HB  HIS A 163       7.399  12.456   8.298  1.00  7.390          H  
ATOM   2476 2HB  HIS A 163       9.087  12.725   8.570  1.00  7.390          H  
ATOM   2477  HD1 HIS A 163       6.655   9.728   8.746  1.00  7.390          H  
ATOM   2478  HD2 HIS A 163      10.761  10.396   8.327  1.00  7.390          H  
ATOM   2479  HE1 HIS A 163       7.512   7.749   7.728  1.00  7.390          H  
ATOM   2480  N   HIS A 164       9.242  14.390  10.808  1.00  3.500          N  
ATOM   2481  CA  HIS A 164       9.488  15.820  10.945  1.00  3.010          C  
ATOM   2482  C   HIS A 164      10.214  16.338   9.717  1.00  2.260          C  
ATOM   2483  O   HIS A 164      10.836  17.396   9.760  1.00  2.520          O  
ATOM   2484  CB  HIS A 164      10.292  16.140  12.217  1.00  4.410          C  
ATOM   2485  CG  HIS A 164       9.566  15.860  13.516  1.00  4.410          C  
ATOM   2486  ND1 HIS A 164       8.532  16.656  13.967  1.00  4.410          N  
ATOM   2487  CD2 HIS A 164       9.736  14.897  14.458  1.00  4.410          C  
ATOM   2488  CE1 HIS A 164       8.097  16.199  15.124  1.00  4.410          C  
ATOM   2489  NE2 HIS A 164       8.807  15.131  15.452  1.00  4.410          N  
ATOM   2490  H   HIS A 164      10.030  13.757  10.850  1.00  4.200          H  
ATOM   2491  HA  HIS A 164       8.538  16.354  11.009  1.00  3.610          H  
ATOM   2492 1HB  HIS A 164      11.215  15.561  12.214  1.00  5.290          H  
ATOM   2493 2HB  HIS A 164      10.572  17.193  12.209  1.00  5.290          H  
ATOM   2494  HD1 HIS A 164       8.050  17.353  13.434  1.00  5.290          H  
ATOM   2495  HD2 HIS A 164      10.425  14.057  14.543  1.00  5.290          H  
ATOM   2496  HE1 HIS A 164       7.279  16.704  15.642  1.00  5.290          H  
ATOM   2497  N   LEU A 165      10.121  15.576   8.627  1.00  1.900          N  
ATOM   2498  CA  LEU A 165      10.760  15.891   7.364  1.00  1.810          C  
ATOM   2499  C   LEU A 165      10.258  17.186   6.763  1.00  1.640          C  
ATOM   2500  O   LEU A 165      11.028  17.869   6.099  1.00  1.930          O  
ATOM   2501  CB  LEU A 165      10.551  14.743   6.369  1.00  2.570          C  
ATOM   2502  CG  LEU A 165      11.294  13.402   6.671  1.00  2.570          C  
ATOM   2503  CD1 LEU A 165      10.798  12.340   5.695  1.00  2.570          C  
ATOM   2504  CD2 LEU A 165      12.806  13.581   6.532  1.00  2.570          C  
ATOM   2505  H   LEU A 165       9.575  14.734   8.694  1.00  2.280          H  
ATOM   2506  HA  LEU A 165      11.820  16.013   7.547  1.00  2.170          H  
ATOM   2507 1HB  LEU A 165       9.485  14.528   6.318  1.00  3.080          H  
ATOM   2508 2HB  LEU A 165      10.873  15.084   5.385  1.00  3.080          H  
ATOM   2509  HG  LEU A 165      11.079  13.079   7.674  1.00  3.080          H  
ATOM   2510 1HD1 LEU A 165      11.300  11.394   5.897  1.00  3.080          H  
ATOM   2511 2HD1 LEU A 165       9.722  12.206   5.810  1.00  3.080          H  
ATOM   2512 3HD1 LEU A 165      11.015  12.652   4.674  1.00  3.080          H  
ATOM   2513 1HD2 LEU A 165      13.300  12.630   6.735  1.00  3.080          H  
ATOM   2514 2HD2 LEU A 165      13.041  13.900   5.515  1.00  3.080          H  
ATOM   2515 3HD2 LEU A 165      13.174  14.321   7.232  1.00  3.080          H  
ATOM   2516  N   ASP A 166       8.978  17.519   6.967  1.00  1.530          N  
ATOM   2517  CA  ASP A 166       8.395  18.734   6.442  1.00  1.620          C  
ATOM   2518  C   ASP A 166       8.908  19.918   7.231  1.00  1.270          C  
ATOM   2519  O   ASP A 166       9.228  20.947   6.646  1.00  1.300          O  
ATOM   2520  CB  ASP A 166       6.872  18.648   6.504  1.00  2.230          C  
ATOM   2521  CG  ASP A 166       6.357  18.339   7.914  1.00  2.230          C  
ATOM   2522  OD1 ASP A 166       7.172  17.990   8.770  1.00  2.230          O  
ATOM   2523  OD2 ASP A 166       5.179  18.458   8.133  1.00  2.230          O  
ATOM   2524  H   ASP A 166       8.364  16.933   7.531  1.00  1.840          H  
ATOM   2525  HA  ASP A 166       8.694  18.847   5.400  1.00  1.940          H  
ATOM   2526 1HB  ASP A 166       6.441  19.593   6.172  1.00  2.680          H  
ATOM   2527 2HB  ASP A 166       6.523  17.871   5.824  1.00  2.680          H  
ATOM   2528  N   HIS A 167       9.007  19.799   8.554  1.00  1.320          N  
ATOM   2529  CA  HIS A 167       9.559  20.920   9.330  1.00  1.450          C  
ATOM   2530  C   HIS A 167      11.011  21.065   8.930  1.00  1.290          C  
ATOM   2531  O   HIS A 167      11.543  22.169   8.702  1.00  1.820          O  
ATOM   2532  CB  HIS A 167       9.489  20.751  10.855  1.00  1.980          C  
ATOM   2533  CG  HIS A 167       9.855  22.073  11.552  1.00  1.980          C  
ATOM   2534  ND1 HIS A 167       8.937  23.093  11.718  1.00  1.980          N  
ATOM   2535  CD2 HIS A 167      11.032  22.557  12.022  1.00  1.980          C  
ATOM   2536  CE1 HIS A 167       9.532  24.145  12.269  1.00  1.980          C  
ATOM   2537  NE2 HIS A 167      10.800  23.862  12.452  1.00  1.980          N  
ATOM   2538  H   HIS A 167       8.634  18.949   8.980  1.00  1.580          H  
ATOM   2539  HA  HIS A 167       9.044  21.845   9.072  1.00  1.740          H  
ATOM   2540 1HB  HIS A 167       8.482  20.455  11.150  1.00  2.370          H  
ATOM   2541 2HB  HIS A 167      10.180  19.970  11.176  1.00  2.370          H  
ATOM   2542  HD2 HIS A 167      11.979  22.028  12.022  1.00  2.370          H  
ATOM   2543  HE1 HIS A 167       9.056  25.097  12.507  1.00  2.370          H  
ATOM   2544  HE2 HIS A 167      11.500  24.534  12.833  1.00  2.370          H  
ATOM   2545  N   LYS A 168      11.703  19.931   8.895  1.00  0.970          N  
ATOM   2546  CA  LYS A 168      13.085  19.961   8.507  1.00  0.950          C  
ATOM   2547  C   LYS A 168      13.202  20.529   7.113  1.00  0.910          C  
ATOM   2548  O   LYS A 168      14.135  21.275   6.853  1.00  0.870          O  
ATOM   2549  CB  LYS A 168      13.747  18.589   8.584  1.00  1.340          C  
ATOM   2550  CG  LYS A 168      14.000  18.080  10.002  1.00  1.340          C  
ATOM   2551  CD  LYS A 168      14.632  16.688   9.987  1.00  1.340          C  
ATOM   2552  CE  LYS A 168      14.881  16.169  11.403  1.00  1.340          C  
ATOM   2553  NZ  LYS A 168      15.511  14.810  11.404  1.00  1.340          N  
ATOM   2554  H   LYS A 168      11.265  19.042   9.130  1.00  1.160          H  
ATOM   2555  HA  LYS A 168      13.619  20.629   9.182  1.00  1.140          H  
ATOM   2556 1HB  LYS A 168      13.120  17.869   8.076  1.00  1.610          H  
ATOM   2557 2HB  LYS A 168      14.699  18.620   8.058  1.00  1.610          H  
ATOM   2558 1HG  LYS A 168      14.678  18.770  10.506  1.00  1.610          H  
ATOM   2559 2HG  LYS A 168      13.070  18.055  10.559  1.00  1.610          H  
ATOM   2560 1HD  LYS A 168      13.957  15.998   9.473  1.00  1.610          H  
ATOM   2561 2HD  LYS A 168      15.576  16.719   9.446  1.00  1.610          H  
ATOM   2562 1HE  LYS A 168      15.535  16.864  11.927  1.00  1.610          H  
ATOM   2563 2HE  LYS A 168      13.927  16.116  11.931  1.00  1.610          H  
ATOM   2564 1HZ  LYS A 168      15.655  14.506  12.358  1.00  1.610          H  
ATOM   2565 2HZ  LYS A 168      14.910  14.152  10.931  1.00  1.610          H  
ATOM   2566 3HZ  LYS A 168      16.402  14.850  10.929  1.00  1.610          H  
ATOM   2567  N   MET A 169      12.263  20.217   6.212  1.00  0.960          N  
ATOM   2568  CA  MET A 169      12.311  20.749   4.866  1.00  0.940          C  
ATOM   2569  C   MET A 169      12.347  22.258   4.898  1.00  0.760          C  
ATOM   2570  O   MET A 169      13.210  22.849   4.262  1.00  0.720          O  
ATOM   2571  CB  MET A 169      11.110  20.307   4.051  1.00  1.320          C  
ATOM   2572  CG  MET A 169      11.051  20.855   2.650  1.00  1.320          C  
ATOM   2573  SD  MET A 169       9.455  20.582   1.875  1.00  1.320          S  
ATOM   2574  CE  MET A 169       8.464  21.829   2.753  1.00  1.320          C  
ATOM   2575  H   MET A 169      11.539  19.549   6.450  1.00  1.150          H  
ATOM   2576  HA  MET A 169      13.220  20.396   4.384  1.00  1.130          H  
ATOM   2577 1HB  MET A 169      11.107  19.223   3.981  1.00  1.590          H  
ATOM   2578 2HB  MET A 169      10.233  20.588   4.553  1.00  1.590          H  
ATOM   2579 1HG  MET A 169      11.233  21.918   2.669  1.00  1.590          H  
ATOM   2580 2HG  MET A 169      11.821  20.387   2.039  1.00  1.590          H  
ATOM   2581 1HE  MET A 169       7.442  21.807   2.378  1.00  1.590          H  
ATOM   2582 2HE  MET A 169       8.449  21.627   3.824  1.00  1.590          H  
ATOM   2583 3HE  MET A 169       8.890  22.822   2.584  1.00  1.590          H  
ATOM   2584  N   GLU A 170      11.461  22.904   5.661  1.00  0.730          N  
ATOM   2585  CA  GLU A 170      11.503  24.364   5.671  1.00  0.640          C  
ATOM   2586  C   GLU A 170      12.854  24.879   6.174  1.00  0.590          C  
ATOM   2587  O   GLU A 170      13.397  25.835   5.607  1.00  0.570          O  
ATOM   2588  CB  GLU A 170      10.371  24.955   6.515  1.00  0.930          C  
ATOM   2589  CG  GLU A 170       8.980  24.815   5.892  1.00  0.930          C  
ATOM   2590  CD  GLU A 170       7.893  25.408   6.758  1.00  0.930          C  
ATOM   2591  OE1 GLU A 170       8.166  25.685   7.899  1.00  0.930          O  
ATOM   2592  OE2 GLU A 170       6.802  25.592   6.276  1.00  0.930          O  
ATOM   2593  H   GLU A 170      10.744  22.367   6.167  1.00  0.880          H  
ATOM   2594  HA  GLU A 170      11.369  24.712   4.647  1.00  0.770          H  
ATOM   2595 1HB  GLU A 170      10.355  24.457   7.490  1.00  1.120          H  
ATOM   2596 2HB  GLU A 170      10.563  26.015   6.691  1.00  1.120          H  
ATOM   2597 1HG  GLU A 170       8.977  25.311   4.921  1.00  1.120          H  
ATOM   2598 2HG  GLU A 170       8.777  23.755   5.728  1.00  1.120          H  
ATOM   2599  N   ILE A 171      13.431  24.223   7.188  1.00  0.610          N  
ATOM   2600  CA  ILE A 171      14.734  24.664   7.675  1.00  0.590          C  
ATOM   2601  C   ILE A 171      15.785  24.478   6.580  1.00  0.600          C  
ATOM   2602  O   ILE A 171      16.581  25.388   6.334  1.00  0.560          O  
ATOM   2603  CB  ILE A 171      15.190  23.925   8.961  1.00  0.830          C  
ATOM   2604  CG1 ILE A 171      14.269  24.304  10.139  1.00  0.830          C  
ATOM   2605  CG2 ILE A 171      16.659  24.318   9.297  1.00  0.830          C  
ATOM   2606  CD1 ILE A 171      14.422  23.455  11.386  1.00  0.830          C  
ATOM   2607  H   ILE A 171      12.914  23.453   7.638  1.00  0.730          H  
ATOM   2608  HA  ILE A 171      14.673  25.726   7.906  1.00  0.710          H  
ATOM   2609  HB  ILE A 171      15.117  22.846   8.806  1.00  1.000          H  
ATOM   2610 1HG1 ILE A 171      14.474  25.331  10.410  1.00  1.000          H  
ATOM   2611 2HG1 ILE A 171      13.230  24.224   9.807  1.00  1.000          H  
ATOM   2612 1HG2 ILE A 171      16.992  23.809  10.191  1.00  1.000          H  
ATOM   2613 2HG2 ILE A 171      17.325  24.044   8.481  1.00  1.000          H  
ATOM   2614 3HG2 ILE A 171      16.714  25.396   9.459  1.00  1.000          H  
ATOM   2615 1HD1 ILE A 171      13.730  23.811  12.145  1.00  1.000          H  
ATOM   2616 2HD1 ILE A 171      14.197  22.417  11.145  1.00  1.000          H  
ATOM   2617 3HD1 ILE A 171      15.427  23.522  11.777  1.00  1.000          H  
ATOM   2618  N   LYS A 172      15.810  23.303   5.940  1.00  0.680          N  
ATOM   2619  CA  LYS A 172      16.770  23.010   4.883  1.00  0.710          C  
ATOM   2620  C   LYS A 172      16.623  23.972   3.714  1.00  0.670          C  
ATOM   2621  O   LYS A 172      17.626  24.395   3.138  1.00  0.670          O  
ATOM   2622  CB  LYS A 172      16.635  21.568   4.393  1.00  0.980          C  
ATOM   2623  CG  LYS A 172      17.130  20.498   5.381  1.00  0.980          C  
ATOM   2624  CD  LYS A 172      16.928  19.093   4.814  1.00  0.980          C  
ATOM   2625  CE  LYS A 172      17.423  18.015   5.776  1.00  0.980          C  
ATOM   2626  NZ  LYS A 172      17.223  16.637   5.224  1.00  0.980          N  
ATOM   2627  H   LYS A 172      15.127  22.596   6.203  1.00  0.820          H  
ATOM   2628  HA  LYS A 172      17.771  23.134   5.292  1.00  0.850          H  
ATOM   2629 1HB  LYS A 172      15.584  21.365   4.186  1.00  1.180          H  
ATOM   2630 2HB  LYS A 172      17.182  21.449   3.459  1.00  1.180          H  
ATOM   2631 1HG  LYS A 172      18.189  20.657   5.583  1.00  1.180          H  
ATOM   2632 2HG  LYS A 172      16.583  20.593   6.318  1.00  1.180          H  
ATOM   2633 1HD  LYS A 172      15.863  18.935   4.627  1.00  1.180          H  
ATOM   2634 2HD  LYS A 172      17.463  19.000   3.870  1.00  1.180          H  
ATOM   2635 1HE  LYS A 172      18.484  18.169   5.968  1.00  1.180          H  
ATOM   2636 2HE  LYS A 172      16.877  18.100   6.717  1.00  1.180          H  
ATOM   2637 1HZ  LYS A 172      17.562  15.954   5.887  1.00  1.180          H  
ATOM   2638 2HZ  LYS A 172      16.240  16.477   5.052  1.00  1.180          H  
ATOM   2639 3HZ  LYS A 172      17.733  16.543   4.357  1.00  1.180          H  
ATOM   2640  N   GLN A 173      15.389  24.330   3.361  1.00  0.660          N  
ATOM   2641  CA  GLN A 173      15.166  25.262   2.272  1.00  0.630          C  
ATOM   2642  C   GLN A 173      15.750  26.627   2.590  1.00  0.580          C  
ATOM   2643  O   GLN A 173      16.435  27.215   1.747  1.00  0.570          O  
ATOM   2644  CB  GLN A 173      13.670  25.400   1.984  1.00  0.890          C  
ATOM   2645  CG  GLN A 173      13.015  24.193   1.312  1.00  0.890          C  
ATOM   2646  CD  GLN A 173      11.523  24.375   1.189  1.00  0.890          C  
ATOM   2647  OE1 GLN A 173      10.945  25.227   1.868  1.00  0.890          O  
ATOM   2648  NE2 GLN A 173      10.894  23.596   0.323  1.00  0.890          N  
ATOM   2649  H   GLN A 173      14.594  23.911   3.845  1.00  0.790          H  
ATOM   2650  HA  GLN A 173      15.663  24.880   1.382  1.00  0.760          H  
ATOM   2651 1HB  GLN A 173      13.159  25.539   2.936  1.00  1.070          H  
ATOM   2652 2HB  GLN A 173      13.484  26.277   1.412  1.00  1.070          H  
ATOM   2653 1HG  GLN A 173      13.424  24.082   0.314  1.00  1.070          H  
ATOM   2654 2HG  GLN A 173      13.215  23.301   1.885  1.00  1.070          H  
ATOM   2655 1HE2 GLN A 173       9.902  23.676   0.202  1.00  1.070          H  
ATOM   2656 2HE2 GLN A 173      11.403  22.917  -0.208  1.00  1.070          H  
ATOM   2657  N   TRP A 174      15.566  27.106   3.825  1.00  0.550          N  
ATOM   2658  CA  TRP A 174      16.132  28.401   4.155  1.00  0.500          C  
ATOM   2659  C   TRP A 174      17.639  28.320   4.321  1.00  0.510          C  
ATOM   2660  O   TRP A 174      18.341  29.295   4.034  1.00  0.490          O  
ATOM   2661  CB  TRP A 174      15.437  29.023   5.358  1.00  0.720          C  
ATOM   2662  CG  TRP A 174      14.048  29.407   4.986  1.00  0.720          C  
ATOM   2663  CD1 TRP A 174      12.903  28.868   5.458  1.00  0.720          C  
ATOM   2664  CD2 TRP A 174      13.645  30.382   3.986  1.00  0.720          C  
ATOM   2665  NE1 TRP A 174      11.824  29.431   4.838  1.00  0.720          N  
ATOM   2666  CE2 TRP A 174      12.261  30.353   3.931  1.00  0.720          C  
ATOM   2667  CE3 TRP A 174      14.342  31.248   3.134  1.00  0.720          C  
ATOM   2668  CZ2 TRP A 174      11.548  31.155   3.059  1.00  0.720          C  
ATOM   2669  CZ3 TRP A 174      13.627  32.026   2.271  1.00  0.720          C  
ATOM   2670  CH2 TRP A 174      12.265  31.988   2.233  1.00  0.720          C  
ATOM   2671  H   TRP A 174      14.960  26.604   4.488  1.00  0.660          H  
ATOM   2672  HA  TRP A 174      15.944  29.052   3.313  1.00  0.600          H  
ATOM   2673 1HB  TRP A 174      15.401  28.301   6.180  1.00  0.860          H  
ATOM   2674 2HB  TRP A 174      15.974  29.907   5.695  1.00  0.860          H  
ATOM   2675  HD1 TRP A 174      12.844  28.091   6.212  1.00  0.860          H  
ATOM   2676  HE1 TRP A 174      10.861  29.185   5.013  1.00  0.860          H  
ATOM   2677  HE3 TRP A 174      15.427  31.299   3.145  1.00  0.860          H  
ATOM   2678  HZ2 TRP A 174      10.459  31.137   3.007  1.00  0.860          H  
ATOM   2679  HZ3 TRP A 174      14.174  32.670   1.609  1.00  0.860          H  
ATOM   2680  HH2 TRP A 174      11.734  32.624   1.532  1.00  0.860          H  
ATOM   2681  N   LYS A 175      18.152  27.160   4.745  1.00  0.550          N  
ATOM   2682  CA  LYS A 175      19.588  26.980   4.850  1.00  0.560          C  
ATOM   2683  C   LYS A 175      20.177  27.135   3.453  1.00  0.580          C  
ATOM   2684  O   LYS A 175      21.154  27.863   3.269  1.00  0.570          O  
ATOM   2685  CB  LYS A 175      19.945  25.605   5.422  1.00  0.780          C  
ATOM   2686  CG  LYS A 175      21.437  25.373   5.650  1.00  0.780          C  
ATOM   2687  CD  LYS A 175      21.690  24.011   6.307  1.00  0.780          C  
ATOM   2688  CE  LYS A 175      23.181  23.750   6.505  1.00  0.780          C  
ATOM   2689  NZ  LYS A 175      23.438  22.427   7.156  1.00  0.780          N  
ATOM   2690  H   LYS A 175      17.522  26.409   5.041  1.00  0.660          H  
ATOM   2691  HA  LYS A 175      20.002  27.757   5.492  1.00  0.670          H  
ATOM   2692 1HB  LYS A 175      19.407  25.431   6.339  1.00  0.940          H  
ATOM   2693 2HB  LYS A 175      19.617  24.844   4.721  1.00  0.940          H  
ATOM   2694 1HG  LYS A 175      21.953  25.411   4.694  1.00  0.940          H  
ATOM   2695 2HG  LYS A 175      21.831  26.165   6.289  1.00  0.940          H  
ATOM   2696 1HD  LYS A 175      21.190  23.980   7.277  1.00  0.940          H  
ATOM   2697 2HD  LYS A 175      21.272  23.226   5.676  1.00  0.940          H  
ATOM   2698 1HE  LYS A 175      23.675  23.765   5.537  1.00  0.940          H  
ATOM   2699 2HE  LYS A 175      23.601  24.539   7.129  1.00  0.940          H  
ATOM   2700 1HZ  LYS A 175      24.434  22.294   7.267  1.00  0.940          H  
ATOM   2701 2HZ  LYS A 175      22.996  22.399   8.063  1.00  0.940          H  
ATOM   2702 3HZ  LYS A 175      23.064  21.687   6.579  1.00  0.940          H  
ATOM   2703  N   LYS A 176      19.567  26.463   2.460  1.00  0.600          N  
ATOM   2704  CA  LYS A 176      20.022  26.542   1.080  1.00  0.610          C  
ATOM   2705  C   LYS A 176      19.917  27.951   0.519  1.00  0.590          C  
ATOM   2706  O   LYS A 176      20.825  28.385  -0.192  1.00  0.590          O  
ATOM   2707  CB  LYS A 176      19.244  25.574   0.193  1.00  0.850          C  
ATOM   2708  CG  LYS A 176      19.578  24.103   0.418  1.00  0.850          C  
ATOM   2709  CD  LYS A 176      18.726  23.196  -0.468  1.00  0.850          C  
ATOM   2710  CE  LYS A 176      19.041  21.721  -0.228  1.00  0.850          C  
ATOM   2711  NZ  LYS A 176      18.194  20.827  -1.072  1.00  0.850          N  
ATOM   2712  H   LYS A 176      18.773  25.854   2.686  1.00  0.720          H  
ATOM   2713  HA  LYS A 176      21.073  26.254   1.057  1.00  0.730          H  
ATOM   2714 1HB  LYS A 176      18.174  25.703   0.379  1.00  1.020          H  
ATOM   2715 2HB  LYS A 176      19.424  25.813  -0.853  1.00  1.020          H  
ATOM   2716 1HG  LYS A 176      20.630  23.938   0.191  1.00  1.020          H  
ATOM   2717 2HG  LYS A 176      19.412  23.849   1.461  1.00  1.020          H  
ATOM   2718 1HD  LYS A 176      17.670  23.375  -0.248  1.00  1.020          H  
ATOM   2719 2HD  LYS A 176      18.905  23.435  -1.515  1.00  1.020          H  
ATOM   2720 1HE  LYS A 176      20.088  21.537  -0.459  1.00  1.020          H  
ATOM   2721 2HE  LYS A 176      18.863  21.487   0.823  1.00  1.020          H  
ATOM   2722 1HZ  LYS A 176      18.428  19.862  -0.885  1.00  1.020          H  
ATOM   2723 2HZ  LYS A 176      17.219  20.985  -0.855  1.00  1.020          H  
ATOM   2724 3HZ  LYS A 176      18.357  21.029  -2.048  1.00  1.020          H  
ATOM   2725  N   SER A 177      18.826  28.677   0.830  1.00  0.560          N  
ATOM   2726  CA  SER A 177      18.657  30.045   0.339  1.00  0.540          C  
ATOM   2727  C   SER A 177      19.799  30.897   0.850  1.00  0.510          C  
ATOM   2728  O   SER A 177      20.455  31.622   0.086  1.00  0.510          O  
ATOM   2729  CB  SER A 177      17.358  30.661   0.842  1.00  0.760          C  
ATOM   2730  OG  SER A 177      17.193  31.995   0.371  1.00  0.760          O  
ATOM   2731  H   SER A 177      18.075  28.245   1.378  1.00  0.670          H  
ATOM   2732  HA  SER A 177      18.668  30.036  -0.749  1.00  0.650          H  
ATOM   2733 1HB  SER A 177      16.517  30.054   0.580  1.00  0.920          H  
ATOM   2734 2HB  SER A 177      17.395  30.676   1.924  1.00  0.920          H  
ATOM   2735  HG  SER A 177      16.873  31.968  -0.570  1.00  0.920          H  
ATOM   2736  N   PHE A 178      20.055  30.788   2.157  1.00  0.510          N  
ATOM   2737  CA  PHE A 178      21.111  31.525   2.814  1.00  0.490          C  
ATOM   2738  C   PHE A 178      22.470  31.205   2.236  1.00  0.510          C  
ATOM   2739  O   PHE A 178      23.220  32.119   1.884  1.00  0.490          O  
ATOM   2740  CB  PHE A 178      21.074  31.259   4.316  1.00  0.690          C  
ATOM   2741  CG  PHE A 178      22.196  31.838   5.078  1.00  0.690          C  
ATOM   2742  CD1 PHE A 178      22.309  33.202   5.255  1.00  0.690          C  
ATOM   2743  CD2 PHE A 178      23.127  31.008   5.670  1.00  0.690          C  
ATOM   2744  CE1 PHE A 178      23.339  33.720   5.993  1.00  0.690          C  
ATOM   2745  CE2 PHE A 178      24.146  31.528   6.418  1.00  0.690          C  
ATOM   2746  CZ  PHE A 178      24.250  32.893   6.579  1.00  0.690          C  
ATOM   2747  H   PHE A 178      19.468  30.172   2.728  1.00  0.610          H  
ATOM   2748  HA  PHE A 178      20.930  32.584   2.658  1.00  0.590          H  
ATOM   2749 1HB  PHE A 178      20.150  31.641   4.732  1.00  0.830          H  
ATOM   2750 2HB  PHE A 178      21.068  30.184   4.484  1.00  0.830          H  
ATOM   2751  HD1 PHE A 178      21.576  33.875   4.802  1.00  0.830          H  
ATOM   2752  HD2 PHE A 178      23.039  29.926   5.540  1.00  0.830          H  
ATOM   2753  HE1 PHE A 178      23.418  34.798   6.123  1.00  0.830          H  
ATOM   2754  HE2 PHE A 178      24.876  30.865   6.885  1.00  0.830          H  
ATOM   2755  HZ  PHE A 178      25.060  33.312   7.173  1.00  0.830          H  
ATOM   2756  N   LEU A 179      22.801  29.923   2.125  1.00  0.540          N  
ATOM   2757  CA  LEU A 179      24.102  29.567   1.611  1.00  0.570          C  
ATOM   2758  C   LEU A 179      24.272  29.994   0.158  1.00  0.580          C  
ATOM   2759  O   LEU A 179      25.351  30.461  -0.206  1.00  0.590          O  
ATOM   2760  CB  LEU A 179      24.316  28.064   1.758  1.00  0.790          C  
ATOM   2761  CG  LEU A 179      24.436  27.522   3.222  1.00  0.790          C  
ATOM   2762  CD1 LEU A 179      24.453  26.012   3.168  1.00  0.790          C  
ATOM   2763  CD2 LEU A 179      25.689  28.066   3.918  1.00  0.790          C  
ATOM   2764  H   LEU A 179      22.150  29.194   2.428  1.00  0.650          H  
ATOM   2765  HA  LEU A 179      24.847  30.099   2.189  1.00  0.680          H  
ATOM   2766 1HB  LEU A 179      23.466  27.560   1.292  1.00  0.940          H  
ATOM   2767 2HB  LEU A 179      25.218  27.785   1.216  1.00  0.940          H  
ATOM   2768  HG  LEU A 179      23.565  27.826   3.793  1.00  0.940          H  
ATOM   2769 1HD1 LEU A 179      24.511  25.620   4.177  1.00  0.940          H  
ATOM   2770 2HD1 LEU A 179      23.537  25.656   2.691  1.00  0.940          H  
ATOM   2771 3HD1 LEU A 179      25.315  25.673   2.597  1.00  0.940          H  
ATOM   2772 1HD2 LEU A 179      25.736  27.662   4.928  1.00  0.940          H  
ATOM   2773 2HD2 LEU A 179      26.578  27.763   3.365  1.00  0.940          H  
ATOM   2774 3HD2 LEU A 179      25.651  29.140   3.979  1.00  0.940          H  
ATOM   2775  N   CYS A 180      23.224  29.866  -0.678  1.00  0.580          N  
ATOM   2776  CA  CYS A 180      23.336  30.272  -2.080  1.00  0.570          C  
ATOM   2777  C   CYS A 180      23.584  31.763  -2.146  1.00  0.550          C  
ATOM   2778  O   CYS A 180      24.411  32.243  -2.937  1.00  0.550          O  
ATOM   2779  CB  CYS A 180      22.041  29.997  -2.858  1.00  0.800          C  
ATOM   2780  SG  CYS A 180      21.660  28.264  -3.135  1.00  0.800          S  
ATOM   2781  H   CYS A 180      22.350  29.451  -0.351  1.00  0.700          H  
ATOM   2782  HA  CYS A 180      24.168  29.743  -2.541  1.00  0.680          H  
ATOM   2783 1HB  CYS A 180      21.201  30.432  -2.313  1.00  0.960          H  
ATOM   2784 2HB  CYS A 180      22.090  30.492  -3.827  1.00  0.960          H  
ATOM   2785  HG  CYS A 180      21.319  28.026  -1.843  1.00  0.960          H  
ATOM   2786  N   SER A 181      22.871  32.499  -1.289  1.00  0.520          N  
ATOM   2787  CA  SER A 181      22.983  33.931  -1.244  1.00  0.500          C  
ATOM   2788  C   SER A 181      24.404  34.308  -0.852  1.00  0.500          C  
ATOM   2789  O   SER A 181      24.989  35.179  -1.486  1.00  0.500          O  
ATOM   2790  CB  SER A 181      21.960  34.502  -0.273  1.00  0.710          C  
ATOM   2791  OG  SER A 181      20.653  34.246  -0.711  1.00  0.710          O  
ATOM   2792  H   SER A 181      22.180  32.049  -0.685  1.00  0.620          H  
ATOM   2793  HA  SER A 181      22.781  34.326  -2.236  1.00  0.600          H  
ATOM   2794 1HB  SER A 181      22.106  34.089   0.720  1.00  0.850          H  
ATOM   2795 2HB  SER A 181      22.099  35.568  -0.210  1.00  0.850          H  
ATOM   2796  HG  SER A 181      20.488  33.297  -0.507  1.00  0.850          H  
ATOM   2797  N   LEU A 182      25.004  33.612   0.131  1.00  0.510          N  
ATOM   2798  CA  LEU A 182      26.388  33.897   0.519  1.00  0.530          C  
ATOM   2799  C   LEU A 182      27.402  33.577  -0.581  1.00  0.550          C  
ATOM   2800  O   LEU A 182      28.308  34.372  -0.851  1.00  0.560          O  
ATOM   2801  CB  LEU A 182      26.827  33.066   1.725  1.00  0.730          C  
ATOM   2802  CG  LEU A 182      26.206  33.327   3.086  1.00  0.730          C  
ATOM   2803  CD1 LEU A 182      26.746  32.271   4.008  1.00  0.730          C  
ATOM   2804  CD2 LEU A 182      26.536  34.716   3.589  1.00  0.730          C  
ATOM   2805  H   LEU A 182      24.454  32.922   0.655  1.00  0.610          H  
ATOM   2806  HA  LEU A 182      26.465  34.957   0.745  1.00  0.640          H  
ATOM   2807 1HB  LEU A 182      26.628  32.022   1.487  1.00  0.880          H  
ATOM   2808 2HB  LEU A 182      27.900  33.178   1.833  1.00  0.880          H  
ATOM   2809  HG  LEU A 182      25.125  33.219   3.034  1.00  0.880          H  
ATOM   2810 1HD1 LEU A 182      26.345  32.395   4.980  1.00  0.880          H  
ATOM   2811 2HD1 LEU A 182      26.479  31.294   3.629  1.00  0.880          H  
ATOM   2812 3HD1 LEU A 182      27.829  32.356   4.061  1.00  0.880          H  
ATOM   2813 1HD2 LEU A 182      26.089  34.851   4.571  1.00  0.880          H  
ATOM   2814 2HD2 LEU A 182      27.602  34.840   3.664  1.00  0.880          H  
ATOM   2815 3HD2 LEU A 182      26.137  35.459   2.912  1.00  0.880          H  
ATOM   2816  N   VAL A 183      27.193  32.478  -1.317  1.00  0.570          N  
ATOM   2817  CA  VAL A 183      28.146  32.088  -2.361  1.00  0.590          C  
ATOM   2818  C   VAL A 183      28.376  33.199  -3.358  1.00  0.600          C  
ATOM   2819  O   VAL A 183      29.515  33.422  -3.771  1.00  0.610          O  
ATOM   2820  CB  VAL A 183      27.693  30.818  -3.129  1.00  0.820          C  
ATOM   2821  CG1 VAL A 183      28.577  30.586  -4.388  1.00  0.820          C  
ATOM   2822  CG2 VAL A 183      27.834  29.610  -2.229  1.00  0.820          C  
ATOM   2823  H   VAL A 183      26.421  31.853  -1.063  1.00  0.680          H  
ATOM   2824  HA  VAL A 183      29.095  31.861  -1.877  1.00  0.710          H  
ATOM   2825  HB  VAL A 183      26.656  30.939  -3.444  1.00  0.980          H  
ATOM   2826 1HG1 VAL A 183      28.240  29.688  -4.900  1.00  0.980          H  
ATOM   2827 2HG1 VAL A 183      28.502  31.425  -5.076  1.00  0.980          H  
ATOM   2828 3HG1 VAL A 183      29.617  30.464  -4.087  1.00  0.980          H  
ATOM   2829 1HG2 VAL A 183      27.511  28.718  -2.763  1.00  0.980          H  
ATOM   2830 2HG2 VAL A 183      28.876  29.500  -1.935  1.00  0.980          H  
ATOM   2831 3HG2 VAL A 183      27.238  29.730  -1.354  1.00  0.980          H  
ATOM   2832  N   PHE A 184      27.321  33.885  -3.769  1.00  0.590          N  
ATOM   2833  CA  PHE A 184      27.532  34.975  -4.710  1.00  0.610          C  
ATOM   2834  C   PHE A 184      27.560  36.346  -4.002  1.00  0.600          C  
ATOM   2835  O   PHE A 184      28.273  37.259  -4.433  1.00  0.630          O  
ATOM   2836  CB  PHE A 184      26.456  34.882  -5.776  1.00  0.850          C  
ATOM   2837  CG  PHE A 184      26.568  33.594  -6.513  1.00  0.850          C  
ATOM   2838  CD1 PHE A 184      25.771  32.513  -6.142  1.00  0.850          C  
ATOM   2839  CD2 PHE A 184      27.464  33.426  -7.545  1.00  0.850          C  
ATOM   2840  CE1 PHE A 184      25.880  31.310  -6.792  1.00  0.850          C  
ATOM   2841  CE2 PHE A 184      27.568  32.219  -8.196  1.00  0.850          C  
ATOM   2842  CZ  PHE A 184      26.774  31.162  -7.819  1.00  0.850          C  
ATOM   2843  H   PHE A 184      26.392  33.595  -3.443  1.00  0.710          H  
ATOM   2844  HA  PHE A 184      28.496  34.832  -5.196  1.00  0.730          H  
ATOM   2845 1HB  PHE A 184      25.495  34.907  -5.309  1.00  1.020          H  
ATOM   2846 2HB  PHE A 184      26.526  35.712  -6.480  1.00  1.020          H  
ATOM   2847  HD1 PHE A 184      25.059  32.625  -5.321  1.00  1.020          H  
ATOM   2848  HD2 PHE A 184      28.094  34.253  -7.845  1.00  1.020          H  
ATOM   2849  HE1 PHE A 184      25.258  30.472  -6.488  1.00  1.020          H  
ATOM   2850  HE2 PHE A 184      28.278  32.097  -9.015  1.00  1.020          H  
ATOM   2851  HZ  PHE A 184      26.858  30.209  -8.337  1.00  1.020          H  
ATOM   2852  N   GLY A 185      26.832  36.459  -2.890  1.00  0.560          N  
ATOM   2853  CA  GLY A 185      26.699  37.665  -2.084  1.00  0.540          C  
ATOM   2854  C   GLY A 185      27.987  38.126  -1.411  1.00  0.550          C  
ATOM   2855  O   GLY A 185      28.213  39.335  -1.281  1.00  0.570          O  
ATOM   2856  H   GLY A 185      26.290  35.667  -2.577  1.00  0.670          H  
ATOM   2857 1HA  GLY A 185      26.324  38.461  -2.719  1.00  0.650          H  
ATOM   2858 2HA  GLY A 185      25.939  37.492  -1.320  1.00  0.650          H  
ATOM   2859  N   ILE A 186      28.837  37.196  -0.962  1.00  0.550          N  
ATOM   2860  CA  ILE A 186      30.061  37.634  -0.325  1.00  0.560          C  
ATOM   2861  C   ILE A 186      30.941  38.371  -1.336  1.00  0.550          C  
ATOM   2862  O   ILE A 186      31.435  39.435  -0.976  1.00  0.540          O  
ATOM   2863  CB  ILE A 186      30.797  36.499   0.433  1.00  0.780          C  
ATOM   2864  CG1 ILE A 186      29.958  36.071   1.663  1.00  0.780          C  
ATOM   2865  CG2 ILE A 186      32.230  36.985   0.818  1.00  0.780          C  
ATOM   2866  CD1 ILE A 186      30.419  34.760   2.304  1.00  0.780          C  
ATOM   2867  H   ILE A 186      28.615  36.199  -1.044  1.00  0.660          H  
ATOM   2868  HA  ILE A 186      29.790  38.359   0.442  1.00  0.670          H  
ATOM   2869  HB  ILE A 186      30.848  35.618  -0.167  1.00  0.940          H  
ATOM   2870 1HG1 ILE A 186      30.005  36.859   2.412  1.00  0.940          H  
ATOM   2871 2HG1 ILE A 186      28.918  35.951   1.352  1.00  0.940          H  
ATOM   2872 1HG2 ILE A 186      32.761  36.204   1.348  1.00  0.940          H  
ATOM   2873 2HG2 ILE A 186      32.799  37.240  -0.074  1.00  0.940          H  
ATOM   2874 3HG2 ILE A 186      32.154  37.870   1.454  1.00  0.940          H  
ATOM   2875 1HD1 ILE A 186      29.789  34.523   3.150  1.00  0.940          H  
ATOM   2876 2HD1 ILE A 186      30.350  33.958   1.566  1.00  0.940          H  
ATOM   2877 3HD1 ILE A 186      31.442  34.847   2.646  1.00  0.940          H  
ATOM   2878  N   PRO A 187      31.259  37.827  -2.546  1.00  0.560          N  
ATOM   2879  CA  PRO A 187      31.948  38.527  -3.621  1.00  0.550          C  
ATOM   2880  C   PRO A 187      31.317  39.878  -3.952  1.00  0.530          C  
ATOM   2881  O   PRO A 187      32.032  40.843  -4.236  1.00  0.560          O  
ATOM   2882  CB  PRO A 187      31.841  37.531  -4.772  1.00  0.830          C  
ATOM   2883  CG  PRO A 187      31.831  36.191  -4.106  1.00  0.830          C  
ATOM   2884  CD  PRO A 187      31.056  36.381  -2.835  1.00  0.830          C  
ATOM   2885  HA  PRO A 187      33.003  38.659  -3.328  1.00  0.660          H  
ATOM   2886 1HB  PRO A 187      30.912  37.698  -5.312  1.00  0.990          H  
ATOM   2887 2HB  PRO A 187      32.663  37.669  -5.485  1.00  0.990          H  
ATOM   2888 1HG  PRO A 187      31.340  35.445  -4.760  1.00  0.990          H  
ATOM   2889 2HG  PRO A 187      32.856  35.836  -3.932  1.00  0.990          H  
ATOM   2890 1HD  PRO A 187      30.029  36.104  -2.980  1.00  0.990          H  
ATOM   2891 2HD  PRO A 187      31.549  35.759  -2.119  1.00  0.990          H  
ATOM   2892  N   VAL A 188      29.977  39.980  -3.863  1.00  0.490          N  
ATOM   2893  CA  VAL A 188      29.333  41.265  -4.126  1.00  0.480          C  
ATOM   2894  C   VAL A 188      29.759  42.261  -3.092  1.00  0.450          C  
ATOM   2895  O   VAL A 188      30.196  43.363  -3.425  1.00  0.440          O  
ATOM   2896  CB  VAL A 188      27.782  41.207  -4.069  1.00  0.680          C  
ATOM   2897  CG1 VAL A 188      27.179  42.630  -4.129  1.00  0.680          C  
ATOM   2898  CG2 VAL A 188      27.256  40.407  -5.211  1.00  0.680          C  
ATOM   2899  H   VAL A 188      29.406  39.142  -3.705  1.00  0.590          H  
ATOM   2900  HA  VAL A 188      29.645  41.617  -5.109  1.00  0.580          H  
ATOM   2901  HB  VAL A 188      27.477  40.760  -3.136  1.00  0.810          H  
ATOM   2902 1HG1 VAL A 188      26.118  42.547  -4.075  1.00  0.810          H  
ATOM   2903 2HG1 VAL A 188      27.518  43.244  -3.296  1.00  0.810          H  
ATOM   2904 3HG1 VAL A 188      27.451  43.111  -5.046  1.00  0.810          H  
ATOM   2905 1HG2 VAL A 188      26.178  40.353  -5.172  1.00  0.810          H  
ATOM   2906 2HG2 VAL A 188      27.559  40.873  -6.144  1.00  0.810          H  
ATOM   2907 3HG2 VAL A 188      27.657  39.424  -5.150  1.00  0.810          H  
ATOM   2908  N   MET A 189      29.590  41.909  -1.825  1.00  0.470          N  
ATOM   2909  CA  MET A 189      29.947  42.880  -0.827  1.00  0.480          C  
ATOM   2910  C   MET A 189      31.429  43.107  -0.731  1.00  0.510          C  
ATOM   2911  O   MET A 189      31.847  44.219  -0.413  1.00  0.520          O  
ATOM   2912  CB  MET A 189      29.325  42.557   0.511  1.00  0.670          C  
ATOM   2913  CG  MET A 189      27.819  42.766   0.504  1.00  0.670          C  
ATOM   2914  SD  MET A 189      27.352  44.422  -0.145  1.00  0.670          S  
ATOM   2915  CE  MET A 189      28.104  45.568   1.016  1.00  0.670          C  
ATOM   2916  H   MET A 189      29.214  40.984  -1.587  1.00  0.560          H  
ATOM   2917  HA  MET A 189      29.538  43.826  -1.148  1.00  0.580          H  
ATOM   2918 1HB  MET A 189      29.510  41.502   0.739  1.00  0.800          H  
ATOM   2919 2HB  MET A 189      29.782  43.148   1.299  1.00  0.800          H  
ATOM   2920 1HG  MET A 189      27.354  42.004  -0.126  1.00  0.800          H  
ATOM   2921 2HG  MET A 189      27.426  42.666   1.515  1.00  0.800          H  
ATOM   2922 1HE  MET A 189      27.870  46.588   0.709  1.00  0.800          H  
ATOM   2923 2HE  MET A 189      27.710  45.387   2.015  1.00  0.800          H  
ATOM   2924 3HE  MET A 189      29.187  45.437   1.020  1.00  0.800          H  
ATOM   2925  N   ALA A 190      32.244  42.097  -1.022  1.00  0.530          N  
ATOM   2926  CA  ALA A 190      33.670  42.312  -0.981  1.00  0.570          C  
ATOM   2927  C   ALA A 190      34.052  43.364  -2.020  1.00  0.570          C  
ATOM   2928  O   ALA A 190      34.840  44.279  -1.730  1.00  0.600          O  
ATOM   2929  CB  ALA A 190      34.397  41.007  -1.237  1.00  0.780          C  
ATOM   2930  H   ALA A 190      31.870  41.174  -1.244  1.00  0.640          H  
ATOM   2931  HA  ALA A 190      33.936  42.690   0.005  1.00  0.680          H  
ATOM   2932 1HB  ALA A 190      35.473  41.173  -1.194  1.00  0.940          H  
ATOM   2933 2HB  ALA A 190      34.108  40.277  -0.480  1.00  0.940          H  
ATOM   2934 3HB  ALA A 190      34.125  40.636  -2.221  1.00  0.940          H  
ATOM   2935  N   LEU A 191      33.437  43.283  -3.213  1.00  0.550          N  
ATOM   2936  CA  LEU A 191      33.708  44.238  -4.269  1.00  0.560          C  
ATOM   2937  C   LEU A 191      33.144  45.611  -3.899  1.00  0.550          C  
ATOM   2938  O   LEU A 191      33.799  46.622  -4.171  1.00  0.580          O  
ATOM   2939  CB  LEU A 191      33.172  43.728  -5.618  1.00  0.780          C  
ATOM   2940  CG  LEU A 191      33.496  44.587  -6.909  1.00  0.780          C  
ATOM   2941  CD1 LEU A 191      35.024  44.719  -7.083  1.00  0.780          C  
ATOM   2942  CD2 LEU A 191      32.875  43.886  -8.146  1.00  0.780          C  
ATOM   2943  H   LEU A 191      32.825  42.485  -3.421  1.00  0.660          H  
ATOM   2944  HA  LEU A 191      34.786  44.324  -4.346  1.00  0.670          H  
ATOM   2945 1HB  LEU A 191      33.568  42.727  -5.778  1.00  0.940          H  
ATOM   2946 2HB  LEU A 191      32.096  43.634  -5.531  1.00  0.940          H  
ATOM   2947  HG  LEU A 191      33.082  45.585  -6.805  1.00  0.940          H  
ATOM   2948 1HD1 LEU A 191      35.248  45.292  -7.966  1.00  0.940          H  
ATOM   2949 2HD1 LEU A 191      35.462  45.225  -6.229  1.00  0.940          H  
ATOM   2950 3HD1 LEU A 191      35.463  43.728  -7.184  1.00  0.940          H  
ATOM   2951 1HD2 LEU A 191      33.083  44.459  -9.044  1.00  0.940          H  
ATOM   2952 2HD2 LEU A 191      33.312  42.905  -8.237  1.00  0.940          H  
ATOM   2953 3HD2 LEU A 191      31.802  43.790  -8.030  1.00  0.940          H  
ATOM   2954  N   MET A 192      31.937  45.672  -3.291  1.00  0.520          N  
ATOM   2955  CA  MET A 192      31.395  46.972  -2.891  1.00  0.530          C  
ATOM   2956  C   MET A 192      32.302  47.663  -1.889  1.00  0.560          C  
ATOM   2957  O   MET A 192      32.543  48.866  -1.987  1.00  0.600          O  
ATOM   2958  CB  MET A 192      30.019  46.875  -2.245  1.00  0.740          C  
ATOM   2959  CG  MET A 192      28.867  46.601  -3.150  1.00  0.740          C  
ATOM   2960  SD  MET A 192      28.656  47.883  -4.432  1.00  0.740          S  
ATOM   2961  CE  MET A 192      28.348  49.399  -3.520  1.00  0.740          C  
ATOM   2962  H   MET A 192      31.400  44.814  -3.132  1.00  0.620          H  
ATOM   2963  HA  MET A 192      31.314  47.591  -3.773  1.00  0.640          H  
ATOM   2964 1HB  MET A 192      30.043  46.067  -1.524  1.00  0.890          H  
ATOM   2965 2HB  MET A 192      29.815  47.778  -1.683  1.00  0.890          H  
ATOM   2966 1HG  MET A 192      29.000  45.641  -3.631  1.00  0.890          H  
ATOM   2967 2HG  MET A 192      27.963  46.559  -2.551  1.00  0.890          H  
ATOM   2968 1HE  MET A 192      28.196  50.217  -4.222  1.00  0.890          H  
ATOM   2969 2HE  MET A 192      27.450  49.281  -2.902  1.00  0.890          H  
ATOM   2970 3HE  MET A 192      29.201  49.631  -2.889  1.00  0.890          H  
ATOM   2971  N   ILE A 193      32.828  46.913  -0.929  1.00  0.580          N  
ATOM   2972  CA  ILE A 193      33.697  47.519   0.059  1.00  0.650          C  
ATOM   2973  C   ILE A 193      34.943  48.036  -0.623  1.00  0.680          C  
ATOM   2974  O   ILE A 193      35.360  49.166  -0.385  1.00  0.720          O  
ATOM   2975  CB  ILE A 193      34.040  46.529   1.184  1.00  0.880          C  
ATOM   2976  CG1 ILE A 193      32.735  46.238   1.993  1.00  0.880          C  
ATOM   2977  CG2 ILE A 193      35.168  47.123   2.091  1.00  0.880          C  
ATOM   2978  CD1 ILE A 193      32.813  45.050   2.924  1.00  0.880          C  
ATOM   2979  H   ILE A 193      32.580  45.920  -0.860  1.00  0.700          H  
ATOM   2980  HA  ILE A 193      33.177  48.366   0.503  1.00  0.780          H  
ATOM   2981  HB  ILE A 193      34.371  45.583   0.745  1.00  1.060          H  
ATOM   2982 1HG1 ILE A 193      32.492  47.119   2.583  1.00  1.060          H  
ATOM   2983 2HG1 ILE A 193      31.923  46.062   1.292  1.00  1.060          H  
ATOM   2984 1HG2 ILE A 193      35.411  46.428   2.886  1.00  1.060          H  
ATOM   2985 2HG2 ILE A 193      36.068  47.308   1.506  1.00  1.060          H  
ATOM   2986 3HG2 ILE A 193      34.826  48.065   2.526  1.00  1.060          H  
ATOM   2987 1HD1 ILE A 193      31.857  44.930   3.433  1.00  1.060          H  
ATOM   2988 2HD1 ILE A 193      33.027  44.151   2.340  1.00  1.060          H  
ATOM   2989 3HD1 ILE A 193      33.593  45.196   3.662  1.00  1.060          H  
ATOM   2990  N   TYR A 194      35.550  47.216  -1.475  1.00  0.680          N  
ATOM   2991  CA  TYR A 194      36.748  47.622  -2.181  1.00  0.730          C  
ATOM   2992  C   TYR A 194      36.562  48.912  -2.970  1.00  0.740          C  
ATOM   2993  O   TYR A 194      37.362  49.845  -2.857  1.00  0.840          O  
ATOM   2994  CB  TYR A 194      37.198  46.514  -3.131  1.00  1.000          C  
ATOM   2995  CG  TYR A 194      38.338  46.918  -4.011  1.00  1.000          C  
ATOM   2996  CD1 TYR A 194      39.624  46.932  -3.512  1.00  1.000          C  
ATOM   2997  CD2 TYR A 194      38.092  47.286  -5.332  1.00  1.000          C  
ATOM   2998  CE1 TYR A 194      40.668  47.315  -4.320  1.00  1.000          C  
ATOM   2999  CE2 TYR A 194      39.137  47.668  -6.140  1.00  1.000          C  
ATOM   3000  CZ  TYR A 194      40.424  47.684  -5.637  1.00  1.000          C  
ATOM   3001  OH  TYR A 194      41.480  48.062  -6.437  1.00  1.000          O  
ATOM   3002  H   TYR A 194      35.180  46.272  -1.627  1.00  0.820          H  
ATOM   3003  HA  TYR A 194      37.530  47.795  -1.444  1.00  0.880          H  
ATOM   3004 1HB  TYR A 194      37.494  45.636  -2.556  1.00  1.200          H  
ATOM   3005 2HB  TYR A 194      36.366  46.221  -3.763  1.00  1.200          H  
ATOM   3006  HD1 TYR A 194      39.813  46.645  -2.478  1.00  1.200          H  
ATOM   3007  HD2 TYR A 194      37.075  47.275  -5.724  1.00  1.200          H  
ATOM   3008  HE1 TYR A 194      41.684  47.327  -3.927  1.00  1.200          H  
ATOM   3009  HE2 TYR A 194      38.951  47.960  -7.175  1.00  1.200          H  
ATOM   3010  HH  TYR A 194      41.167  48.246  -7.332  1.00  1.200          H  
ATOM   3011  N   MET A 195      35.503  48.981  -3.784  1.00  0.690          N  
ATOM   3012  CA  MET A 195      35.303  50.149  -4.637  1.00  0.760          C  
ATOM   3013  C   MET A 195      34.956  51.415  -3.862  1.00  0.700          C  
ATOM   3014  O   MET A 195      35.233  52.519  -4.335  1.00  0.800          O  
ATOM   3015  CB  MET A 195      34.220  49.895  -5.692  1.00  1.040          C  
ATOM   3016  CG  MET A 195      32.820  49.829  -5.123  1.00  1.040          C  
ATOM   3017  SD  MET A 195      31.535  49.495  -6.307  1.00  1.040          S  
ATOM   3018  CE  MET A 195      31.279  51.105  -7.012  1.00  1.040          C  
ATOM   3019  H   MET A 195      34.861  48.184  -3.838  1.00  0.830          H  
ATOM   3020  HA  MET A 195      36.239  50.339  -5.159  1.00  0.910          H  
ATOM   3021 1HB  MET A 195      34.259  50.669  -6.448  1.00  1.240          H  
ATOM   3022 2HB  MET A 195      34.416  48.937  -6.183  1.00  1.240          H  
ATOM   3023 1HG  MET A 195      32.816  49.064  -4.397  1.00  1.240          H  
ATOM   3024 2HG  MET A 195      32.569  50.761  -4.628  1.00  1.240          H  
ATOM   3025 1HE  MET A 195      30.497  51.047  -7.771  1.00  1.240          H  
ATOM   3026 2HE  MET A 195      30.974  51.799  -6.227  1.00  1.240          H  
ATOM   3027 3HE  MET A 195      32.200  51.462  -7.471  1.00  1.240          H  
ATOM   3028  N   LEU A 196      34.405  51.294  -2.657  1.00  0.620          N  
ATOM   3029  CA  LEU A 196      34.043  52.487  -1.923  1.00  0.690          C  
ATOM   3030  C   LEU A 196      35.207  53.142  -1.186  1.00  1.060          C  
ATOM   3031  O   LEU A 196      35.022  54.199  -0.588  1.00  1.370          O  
ATOM   3032  CB  LEU A 196      32.883  52.181  -0.961  1.00  0.940          C  
ATOM   3033  CG  LEU A 196      31.485  51.803  -1.625  1.00  0.940          C  
ATOM   3034  CD1 LEU A 196      30.519  51.369  -0.530  1.00  0.940          C  
ATOM   3035  CD2 LEU A 196      30.903  52.986  -2.386  1.00  0.940          C  
ATOM   3036  H   LEU A 196      34.142  50.376  -2.275  1.00  0.740          H  
ATOM   3037  HA  LEU A 196      33.697  53.217  -2.645  1.00  0.830          H  
ATOM   3038 1HB  LEU A 196      33.186  51.328  -0.343  1.00  1.130          H  
ATOM   3039 2HB  LEU A 196      32.731  53.038  -0.312  1.00  1.130          H  
ATOM   3040  HG  LEU A 196      31.617  50.990  -2.315  1.00  1.130          H  
ATOM   3041 1HD1 LEU A 196      29.560  51.098  -0.968  1.00  1.130          H  
ATOM   3042 2HD1 LEU A 196      30.933  50.506  -0.006  1.00  1.130          H  
ATOM   3043 3HD1 LEU A 196      30.379  52.180   0.165  1.00  1.130          H  
ATOM   3044 1HD2 LEU A 196      29.951  52.683  -2.819  1.00  1.130          H  
ATOM   3045 2HD2 LEU A 196      30.750  53.820  -1.699  1.00  1.130          H  
ATOM   3046 3HD2 LEU A 196      31.568  53.292  -3.185  1.00  1.130          H  
ATOM   3047  N   ILE A 197      36.406  52.571  -1.241  1.00  1.170          N  
ATOM   3048  CA  ILE A 197      37.517  53.242  -0.581  1.00  1.650          C  
ATOM   3049  C   ILE A 197      38.208  54.302  -1.508  1.00  2.030          C  
ATOM   3050  O   ILE A 197      38.267  55.489  -1.146  1.00  2.140          O  
ATOM   3051  CB  ILE A 197      38.486  52.199   0.023  1.00  2.120          C  
ATOM   3052  CG1 ILE A 197      37.712  51.426   1.143  1.00  2.120          C  
ATOM   3053  CG2 ILE A 197      39.748  52.900   0.552  1.00  2.120          C  
ATOM   3054  CD1 ILE A 197      38.387  50.167   1.658  1.00  2.120          C  
ATOM   3055  H   ILE A 197      36.543  51.685  -1.749  1.00  1.400          H  
ATOM   3056  HA  ILE A 197      37.113  53.787   0.271  1.00  1.980          H  
ATOM   3057  HB  ILE A 197      38.753  51.461  -0.712  1.00  2.540          H  
ATOM   3058 1HG1 ILE A 197      37.554  52.099   1.981  1.00  2.540          H  
ATOM   3059 2HG1 ILE A 197      36.736  51.132   0.748  1.00  2.540          H  
ATOM   3060 1HG2 ILE A 197      40.424  52.171   0.986  1.00  2.540          H  
ATOM   3061 2HG2 ILE A 197      40.263  53.411  -0.261  1.00  2.540          H  
ATOM   3062 3HG2 ILE A 197      39.465  53.630   1.312  1.00  2.540          H  
ATOM   3063 1HD1 ILE A 197      37.755  49.709   2.418  1.00  2.540          H  
ATOM   3064 2HD1 ILE A 197      38.519  49.467   0.829  1.00  2.540          H  
ATOM   3065 3HD1 ILE A 197      39.352  50.403   2.090  1.00  2.540          H  
ATOM   3066  N   PRO A 198      38.671  53.972  -2.742  1.00  2.570          N  
ATOM   3067  CA  PRO A 198      39.370  54.887  -3.621  1.00  3.150          C  
ATOM   3068  C   PRO A 198      38.435  55.836  -4.360  1.00  3.220          C  
ATOM   3069  O   PRO A 198      38.867  56.542  -5.261  1.00  3.850          O  
ATOM   3070  CB  PRO A 198      40.091  53.946  -4.584  1.00  4.720          C  
ATOM   3071  CG  PRO A 198      39.150  52.784  -4.722  1.00  4.720          C  
ATOM   3072  CD  PRO A 198      38.546  52.608  -3.330  1.00  4.720          C  
ATOM   3073  HA  PRO A 198      40.103  55.455  -3.028  1.00  3.780          H  
ATOM   3074 1HB  PRO A 198      40.284  54.471  -5.531  1.00  5.670          H  
ATOM   3075 2HB  PRO A 198      41.080  53.668  -4.175  1.00  5.670          H  
ATOM   3076 1HG  PRO A 198      38.384  52.996  -5.486  1.00  5.670          H  
ATOM   3077 2HG  PRO A 198      39.695  51.889  -5.064  1.00  5.670          H  
ATOM   3078 1HD  PRO A 198      37.531  52.325  -3.473  1.00  5.670          H  
ATOM   3079 2HD  PRO A 198      39.120  51.862  -2.791  1.00  5.670          H  
ATOM   3080  N   SER A 199      37.163  55.913  -3.964  1.00  2.900          N  
ATOM   3081  CA  SER A 199      36.239  56.850  -4.583  1.00  3.380          C  
ATOM   3082  C   SER A 199      36.683  58.289  -4.294  1.00  3.840          C  
ATOM   3083  O   SER A 199      36.267  59.235  -4.969  1.00  4.400          O  
ATOM   3084  CB  SER A 199      34.848  56.606  -4.039  1.00  4.540          C  
ATOM   3085  OG  SER A 199      34.776  56.970  -2.688  1.00  4.540          O  
ATOM   3086  H   SER A 199      36.785  55.323  -3.232  1.00  3.480          H  
ATOM   3087  HA  SER A 199      36.243  56.688  -5.661  1.00  4.060          H  
ATOM   3088 1HB  SER A 199      34.119  57.172  -4.615  1.00  5.450          H  
ATOM   3089 2HB  SER A 199      34.605  55.545  -4.143  1.00  5.450          H  
ATOM   3090  HG  SER A 199      33.952  56.599  -2.355  1.00  5.450          H  
ATOM   3091  N   ASN A 200      37.572  58.438  -3.300  1.00  3.820          N  
ATOM   3092  CA  ASN A 200      38.133  59.725  -2.917  1.00  4.450          C  
ATOM   3093  C   ASN A 200      39.557  59.935  -3.467  1.00  4.290          C  
ATOM   3094  O   ASN A 200      40.262  60.849  -3.029  1.00  4.480          O  
ATOM   3095  CB  ASN A 200      38.126  59.846  -1.406  1.00  5.980          C  
ATOM   3096  CG  ASN A 200      36.733  59.945  -0.842  1.00  5.980          C  
ATOM   3097  OD1 ASN A 200      35.914  60.749  -1.306  1.00  5.980          O  
ATOM   3098  ND2 ASN A 200      36.441  59.142   0.154  1.00  5.980          N  
ATOM   3099  H   ASN A 200      37.840  57.592  -2.775  1.00  4.580          H  
ATOM   3100  HA  ASN A 200      37.506  60.513  -3.337  1.00  5.340          H  
ATOM   3101 1HB  ASN A 200      38.620  58.972  -0.976  1.00  7.170          H  
ATOM   3102 2HB  ASN A 200      38.693  60.726  -1.104  1.00  7.170          H  
ATOM   3103 1HD2 ASN A 200      35.528  59.163   0.561  1.00  7.170          H  
ATOM   3104 2HD2 ASN A 200      37.119  58.495   0.502  1.00  7.170          H  
ATOM   3105  N   GLU A 201      39.982  59.086  -4.410  1.00  4.120          N  
ATOM   3106  CA  GLU A 201      41.317  59.148  -4.996  1.00  4.010          C  
ATOM   3107  C   GLU A 201      41.254  59.428  -6.515  1.00  4.200          C  
ATOM   3108  O   GLU A 201      40.182  59.334  -7.111  1.00  4.070          O  
ATOM   3109  CB  GLU A 201      42.083  57.844  -4.705  1.00  5.660          C  
ATOM   3110  CG  GLU A 201      42.365  57.594  -3.227  1.00  5.660          C  
ATOM   3111  CD  GLU A 201      43.240  56.372  -2.969  1.00  5.660          C  
ATOM   3112  OE1 GLU A 201      43.687  55.758  -3.917  1.00  5.660          O  
ATOM   3113  OE2 GLU A 201      43.468  56.064  -1.822  1.00  5.660          O  
ATOM   3114  H   GLU A 201      39.359  58.344  -4.741  1.00  4.940          H  
ATOM   3115  HA  GLU A 201      41.837  59.952  -4.494  1.00  4.810          H  
ATOM   3116 1HB  GLU A 201      41.500  57.001  -5.075  1.00  6.790          H  
ATOM   3117 2HB  GLU A 201      43.018  57.824  -5.222  1.00  6.790          H  
ATOM   3118 1HG  GLU A 201      42.857  58.474  -2.816  1.00  6.790          H  
ATOM   3119 2HG  GLU A 201      41.416  57.474  -2.707  1.00  6.790          H  
ATOM   3120  N   PRO A 202      42.357  59.884  -7.153  1.00  4.670          N  
ATOM   3121  CA  PRO A 202      42.482  60.100  -8.591  1.00  4.990          C  
ATOM   3122  C   PRO A 202      42.206  58.818  -9.374  1.00  4.400          C  
ATOM   3123  O   PRO A 202      42.481  57.712  -8.885  1.00  4.180          O  
ATOM   3124  CB  PRO A 202      43.941  60.557  -8.736  1.00  7.490          C  
ATOM   3125  CG  PRO A 202      44.299  61.156  -7.402  1.00  7.490          C  
ATOM   3126  CD  PRO A 202      43.563  60.320  -6.388  1.00  7.490          C  
ATOM   3127  HA  PRO A 202      41.790  60.895  -8.901  1.00  5.990          H  
ATOM   3128 1HB  PRO A 202      44.577  59.700  -8.993  1.00  8.980          H  
ATOM   3129 2HB  PRO A 202      44.027  61.274  -9.570  1.00  8.980          H  
ATOM   3130 1HG  PRO A 202      45.392  61.129  -7.261  1.00  8.980          H  
ATOM   3131 2HG  PRO A 202      44.004  62.215  -7.375  1.00  8.980          H  
ATOM   3132 1HD  PRO A 202      44.184  59.469  -6.092  1.00  8.980          H  
ATOM   3133 2HD  PRO A 202      43.319  60.980  -5.554  1.00  8.980          H  
ATOM   3134  N   HIS A 203      41.687  58.975 -10.594  1.00  4.460          N  
ATOM   3135  CA  HIS A 203      41.335  57.858 -11.461  1.00  4.240          C  
ATOM   3136  C   HIS A 203      42.464  56.890 -11.799  1.00  3.540          C  
ATOM   3137  O   HIS A 203      42.199  55.787 -12.274  1.00  3.370          O  
ATOM   3138  CB  HIS A 203      40.720  58.417 -12.731  1.00  6.020          C  
ATOM   3139  CG  HIS A 203      41.624  59.353 -13.414  1.00  6.020          C  
ATOM   3140  ND1 HIS A 203      41.808  60.650 -12.966  1.00  6.020          N  
ATOM   3141  CD2 HIS A 203      42.409  59.214 -14.505  1.00  6.020          C  
ATOM   3142  CE1 HIS A 203      42.666  61.265 -13.762  1.00  6.020          C  
ATOM   3143  NE2 HIS A 203      43.043  60.417 -14.705  1.00  6.020          N  
ATOM   3144  H   HIS A 203      41.526  59.913 -10.966  1.00  5.350          H  
ATOM   3145  HA  HIS A 203      40.565  57.282 -10.967  1.00  5.090          H  
ATOM   3146 1HB  HIS A 203      40.484  57.601 -13.414  1.00  7.230          H  
ATOM   3147 2HB  HIS A 203      39.792  58.934 -12.495  1.00  7.230          H  
ATOM   3148  HD2 HIS A 203      42.516  58.315 -15.112  1.00  7.230          H  
ATOM   3149  HE1 HIS A 203      43.006  62.294 -13.659  1.00  7.230          H  
ATOM   3150  HE2 HIS A 203      43.695  60.615 -15.453  1.00  7.230          H  
ATOM   3151  N   GLN A 204      43.704  57.261 -11.497  1.00  3.590          N  
ATOM   3152  CA  GLN A 204      44.840  56.395 -11.733  1.00  3.700          C  
ATOM   3153  C   GLN A 204      44.898  55.257 -10.708  1.00  3.250          C  
ATOM   3154  O   GLN A 204      45.480  54.208 -10.987  1.00  3.220          O  
ATOM   3155  CB  GLN A 204      46.146  57.187 -11.698  1.00  5.140          C  
ATOM   3156  CG  GLN A 204      46.272  58.233 -12.796  1.00  5.140          C  
ATOM   3157  CD  GLN A 204      45.657  59.562 -12.414  1.00  5.140          C  
ATOM   3158  OE1 GLN A 204      44.759  59.640 -11.567  1.00  5.140          O  
ATOM   3159  NE2 GLN A 204      46.146  60.626 -13.034  1.00  5.140          N  
ATOM   3160  H   GLN A 204      43.850  58.196 -11.117  1.00  4.310          H  
ATOM   3161  HA  GLN A 204      44.731  55.949 -12.722  1.00  4.440          H  
ATOM   3162 1HB  GLN A 204      46.235  57.692 -10.735  1.00  6.160          H  
ATOM   3163 2HB  GLN A 204      46.988  56.501 -11.786  1.00  6.160          H  
ATOM   3164 1HG  GLN A 204      47.325  58.391 -13.018  1.00  6.160          H  
ATOM   3165 2HG  GLN A 204      45.751  57.867 -13.682  1.00  6.160          H  
ATOM   3166 1HE2 GLN A 204      45.790  61.537 -12.822  1.00  6.160          H  
ATOM   3167 2HE2 GLN A 204      46.875  60.522 -13.711  1.00  6.160          H  
ATOM   3168  N   SER A 205      44.316  55.461  -9.510  1.00  3.530          N  
ATOM   3169  CA  SER A 205      44.330  54.419  -8.487  1.00  3.820          C  
ATOM   3170  C   SER A 205      42.963  53.764  -8.359  1.00  3.280          C  
ATOM   3171  O   SER A 205      42.849  52.623  -7.915  1.00  3.580          O  
ATOM   3172  CB  SER A 205      44.689  54.972  -7.128  1.00  5.230          C  
ATOM   3173  OG  SER A 205      43.706  55.857  -6.699  1.00  5.230          O  
ATOM   3174  H   SER A 205      43.850  56.345  -9.291  1.00  4.240          H  
ATOM   3175  HA  SER A 205      45.056  53.657  -8.768  1.00  4.580          H  
ATOM   3176 1HB  SER A 205      44.776  54.154  -6.415  1.00  6.280          H  
ATOM   3177 2HB  SER A 205      45.650  55.479  -7.172  1.00  6.280          H  
ATOM   3178  HG  SER A 205      43.799  55.926  -5.716  1.00  6.280          H  
ATOM   3179  N   MET A 206      41.925  54.450  -8.830  1.00  2.920          N  
ATOM   3180  CA  MET A 206      40.552  53.970  -8.695  1.00  2.970          C  
ATOM   3181  C   MET A 206      40.164  52.861  -9.677  1.00  2.270          C  
ATOM   3182  O   MET A 206      39.085  52.289  -9.550  1.00  2.790          O  
ATOM   3183  CB  MET A 206      39.599  55.164  -8.800  1.00  4.140          C  
ATOM   3184  CG  MET A 206      38.097  54.870  -8.635  1.00  4.140          C  
ATOM   3185  SD  MET A 206      37.092  56.372  -8.678  1.00  4.140          S  
ATOM   3186  CE  MET A 206      37.176  56.870 -10.404  1.00  4.140          C  
ATOM   3187  H   MET A 206      42.090  55.406  -9.154  1.00  3.500          H  
ATOM   3188  HA  MET A 206      40.449  53.550  -7.698  1.00  3.560          H  
ATOM   3189 1HB  MET A 206      39.881  55.923  -8.057  1.00  4.970          H  
ATOM   3190 2HB  MET A 206      39.732  55.598  -9.766  1.00  4.970          H  
ATOM   3191 1HG  MET A 206      37.743  54.228  -9.433  1.00  4.970          H  
ATOM   3192 2HG  MET A 206      37.927  54.361  -7.684  1.00  4.970          H  
ATOM   3193 1HE  MET A 206      36.591  57.779 -10.544  1.00  4.970          H  
ATOM   3194 2HE  MET A 206      38.202  57.065 -10.684  1.00  4.970          H  
ATOM   3195 3HE  MET A 206      36.770  56.084 -11.031  1.00  4.970          H  
ATOM   3196  N   VAL A 207      41.049  52.528 -10.612  1.00  1.810          N  
ATOM   3197  CA  VAL A 207      40.766  51.537 -11.658  1.00  2.200          C  
ATOM   3198  C   VAL A 207      40.321  50.201 -11.010  1.00  2.300          C  
ATOM   3199  O   VAL A 207      41.082  49.646 -10.217  1.00  2.870          O  
ATOM   3200  CB  VAL A 207      42.078  51.307 -12.455  1.00  2.920          C  
ATOM   3201  CG1 VAL A 207      41.927  50.214 -13.487  1.00  2.920          C  
ATOM   3202  CG2 VAL A 207      42.487  52.600 -13.124  1.00  2.920          C  
ATOM   3203  H   VAL A 207      41.935  53.013 -10.591  1.00  2.170          H  
ATOM   3204  HA  VAL A 207      40.029  51.943 -12.333  1.00  2.640          H  
ATOM   3205  HB  VAL A 207      42.855  50.992 -11.761  1.00  3.510          H  
ATOM   3206 1HG1 VAL A 207      42.868  50.073 -14.011  1.00  3.510          H  
ATOM   3207 2HG1 VAL A 207      41.643  49.269 -13.019  1.00  3.510          H  
ATOM   3208 3HG1 VAL A 207      41.176  50.509 -14.192  1.00  3.510          H  
ATOM   3209 1HG2 VAL A 207      43.419  52.454 -13.665  1.00  3.510          H  
ATOM   3210 2HG2 VAL A 207      41.706  52.912 -13.818  1.00  3.510          H  
ATOM   3211 3HG2 VAL A 207      42.633  53.370 -12.380  1.00  3.510          H  
ATOM   3212  N   LEU A 208      39.119  49.633 -11.335  1.00  2.500          N  
ATOM   3213  CA  LEU A 208      38.070  50.086 -12.286  1.00  2.890          C  
ATOM   3214  C   LEU A 208      38.480  50.146 -13.751  1.00  2.640          C  
ATOM   3215  O   LEU A 208      38.553  51.207 -14.370  1.00  3.000          O  
ATOM   3216  CB  LEU A 208      37.358  51.389 -11.826  1.00  3.890          C  
ATOM   3217  CG  LEU A 208      36.237  51.998 -12.741  1.00  3.890          C  
ATOM   3218  CD1 LEU A 208      35.102  51.007 -12.936  1.00  3.890          C  
ATOM   3219  CD2 LEU A 208      35.748  53.261 -12.051  1.00  3.890          C  
ATOM   3220  H   LEU A 208      38.920  48.769 -10.857  1.00  3.000          H  
ATOM   3221  HA  LEU A 208      37.290  49.331 -12.234  1.00  3.470          H  
ATOM   3222 1HB  LEU A 208      36.912  51.197 -10.850  1.00  4.670          H  
ATOM   3223 2HB  LEU A 208      38.047  52.178 -11.704  1.00  4.670          H  
ATOM   3224  HG  LEU A 208      36.621  52.266 -13.713  1.00  4.670          H  
ATOM   3225 1HD1 LEU A 208      34.328  51.465 -13.547  1.00  4.670          H  
ATOM   3226 2HD1 LEU A 208      35.466  50.116 -13.438  1.00  4.670          H  
ATOM   3227 3HD1 LEU A 208      34.706  50.750 -11.988  1.00  4.670          H  
ATOM   3228 1HD2 LEU A 208      34.969  53.732 -12.649  1.00  4.670          H  
ATOM   3229 2HD2 LEU A 208      35.352  53.013 -11.066  1.00  4.670          H  
ATOM   3230 3HD2 LEU A 208      36.586  53.944 -11.941  1.00  4.670          H  
ATOM   3231  N   ASP A 209      38.791  48.977 -14.290  1.00  2.580          N  
ATOM   3232  CA  ASP A 209      39.167  48.835 -15.685  1.00  2.900          C  
ATOM   3233  C   ASP A 209      38.120  49.473 -16.591  1.00  2.550          C  
ATOM   3234  O   ASP A 209      36.928  49.527 -16.258  1.00  3.220          O  
ATOM   3235  CB  ASP A 209      39.283  47.358 -16.071  1.00  3.930          C  
ATOM   3236  CG  ASP A 209      40.458  46.628 -15.436  1.00  3.930          C  
ATOM   3237  OD1 ASP A 209      41.299  47.253 -14.848  1.00  3.930          O  
ATOM   3238  OD2 ASP A 209      40.499  45.435 -15.557  1.00  3.930          O  
ATOM   3239  H   ASP A 209      38.813  48.160 -13.695  1.00  3.100          H  
ATOM   3240  HA  ASP A 209      40.120  49.330 -15.855  1.00  3.480          H  
ATOM   3241 1HB  ASP A 209      38.368  46.843 -15.802  1.00  4.720          H  
ATOM   3242 2HB  ASP A 209      39.375  47.283 -17.156  1.00  4.720          H  
ATOM   3243  N   HIS A 210      38.609  49.957 -17.733  1.00  2.240          N  
ATOM   3244  CA  HIS A 210      37.844  50.638 -18.769  1.00  2.670          C  
ATOM   3245  C   HIS A 210      36.624  49.850 -19.158  1.00  2.400          C  
ATOM   3246  O   HIS A 210      36.649  48.620 -19.170  1.00  2.920          O  
ATOM   3247  CB  HIS A 210      38.719  50.862 -20.012  1.00  3.570          C  
ATOM   3248  CG  HIS A 210      38.096  51.731 -21.087  1.00  3.570          C  
ATOM   3249  ND1 HIS A 210      37.165  51.259 -22.012  1.00  3.570          N  
ATOM   3250  CD2 HIS A 210      38.278  53.038 -21.374  1.00  3.570          C  
ATOM   3251  CE1 HIS A 210      36.812  52.248 -22.807  1.00  3.570          C  
ATOM   3252  NE2 HIS A 210      37.471  53.336 -22.440  1.00  3.570          N  
ATOM   3253  H   HIS A 210      39.602  49.849 -17.881  1.00  2.690          H  
ATOM   3254  HA  HIS A 210      37.510  51.608 -18.400  1.00  3.200          H  
ATOM   3255 1HB  HIS A 210      39.661  51.319 -19.714  1.00  4.280          H  
ATOM   3256 2HB  HIS A 210      38.951  49.897 -20.461  1.00  4.280          H  
ATOM   3257  HD1 HIS A 210      36.651  50.360 -21.997  1.00  4.280          H  
ATOM   3258  HD2 HIS A 210      38.903  53.814 -20.930  1.00  4.280          H  
ATOM   3259  HE1 HIS A 210      36.086  52.082 -23.603  1.00  4.280          H  
ATOM   3260  N   ASN A 211      35.557  50.568 -19.486  1.00  2.360          N  
ATOM   3261  CA  ASN A 211      34.304  49.952 -19.875  1.00  2.670          C  
ATOM   3262  C   ASN A 211      34.544  48.807 -20.839  1.00  2.180          C  
ATOM   3263  O   ASN A 211      35.324  48.930 -21.796  1.00  2.180          O  
ATOM   3264  CB  ASN A 211      33.402  50.990 -20.491  1.00  3.610          C  
ATOM   3265  CG  ASN A 211      33.031  52.053 -19.511  1.00  3.610          C  
ATOM   3266  OD1 ASN A 211      33.101  51.864 -18.291  1.00  3.610          O  
ATOM   3267  ND2 ASN A 211      32.673  53.197 -20.008  1.00  3.610          N  
ATOM   3268  H   ASN A 211      35.611  51.576 -19.433  1.00  2.830          H  
ATOM   3269  HA  ASN A 211      33.832  49.533 -19.007  1.00  3.200          H  
ATOM   3270 1HB  ASN A 211      33.889  51.445 -21.353  1.00  4.340          H  
ATOM   3271 2HB  ASN A 211      32.493  50.513 -20.840  1.00  4.340          H  
ATOM   3272 1HD2 ASN A 211      32.449  53.948 -19.393  1.00  4.340          H  
ATOM   3273 2HD2 ASN A 211      32.637  53.332 -21.002  1.00  4.340          H  
ATOM   3274  N   ILE A 212      33.875  47.683 -20.556  1.00  2.110          N  
ATOM   3275  CA  ILE A 212      34.006  46.460 -21.336  1.00  2.220          C  
ATOM   3276  C   ILE A 212      33.208  46.619 -22.604  1.00  2.060          C  
ATOM   3277  O   ILE A 212      33.650  46.253 -23.691  1.00  2.470          O  
ATOM   3278  CB  ILE A 212      33.565  45.221 -20.538  1.00  3.060          C  
ATOM   3279  CG1 ILE A 212      34.521  45.053 -19.346  1.00  3.060          C  
ATOM   3280  CG2 ILE A 212      33.624  43.962 -21.441  1.00  3.060          C  
ATOM   3281  CD1 ILE A 212      34.080  44.054 -18.338  1.00  3.060          C  
ATOM   3282  H   ILE A 212      33.203  47.713 -19.787  1.00  2.530          H  
ATOM   3283  HA  ILE A 212      35.053  46.332 -21.606  1.00  2.660          H  
ATOM   3284  HB  ILE A 212      32.550  45.370 -20.156  1.00  3.680          H  
ATOM   3285 1HG1 ILE A 212      35.502  44.764 -19.718  1.00  3.680          H  
ATOM   3286 2HG1 ILE A 212      34.619  46.020 -18.840  1.00  3.680          H  
ATOM   3287 1HG2 ILE A 212      33.322  43.081 -20.891  1.00  3.680          H  
ATOM   3288 2HG2 ILE A 212      32.978  44.068 -22.283  1.00  3.680          H  
ATOM   3289 3HG2 ILE A 212      34.645  43.830 -21.801  1.00  3.680          H  
ATOM   3290 1HD1 ILE A 212      34.811  44.020 -17.552  1.00  3.680          H  
ATOM   3291 2HD1 ILE A 212      33.108  44.346 -17.941  1.00  3.680          H  
ATOM   3292 3HD1 ILE A 212      34.009  43.078 -18.782  1.00  3.680          H  
ATOM   3293  N   ILE A 213      31.999  47.106 -22.449  1.00  1.790          N  
ATOM   3294  CA  ILE A 213      31.182  47.390 -23.605  1.00  1.340          C  
ATOM   3295  C   ILE A 213      30.856  48.853 -23.398  1.00  0.980          C  
ATOM   3296  O   ILE A 213      30.881  49.311 -22.263  1.00  1.130          O  
ATOM   3297  CB  ILE A 213      29.986  46.399 -23.754  1.00  2.060          C  
ATOM   3298  CG1 ILE A 213      29.089  46.473 -22.561  1.00  2.060          C  
ATOM   3299  CG2 ILE A 213      30.527  45.001 -23.952  1.00  2.060          C  
ATOM   3300  CD1 ILE A 213      27.785  45.709 -22.665  1.00  2.060          C  
ATOM   3301  H   ILE A 213      31.707  47.353 -21.498  1.00  2.150          H  
ATOM   3302  HA  ILE A 213      31.794  47.290 -24.497  1.00  1.610          H  
ATOM   3303  HB  ILE A 213      29.401  46.640 -24.618  1.00  2.470          H  
ATOM   3304 1HG1 ILE A 213      29.648  46.081 -21.721  1.00  2.470          H  
ATOM   3305 2HG1 ILE A 213      28.848  47.515 -22.371  1.00  2.470          H  
ATOM   3306 1HG2 ILE A 213      29.730  44.286 -24.092  1.00  2.470          H  
ATOM   3307 2HG2 ILE A 213      31.170  44.989 -24.833  1.00  2.470          H  
ATOM   3308 3HG2 ILE A 213      31.093  44.728 -23.092  1.00  2.470          H  
ATOM   3309 1HD1 ILE A 213      27.229  45.835 -21.746  1.00  2.470          H  
ATOM   3310 2HD1 ILE A 213      27.206  46.100 -23.496  1.00  2.470          H  
ATOM   3311 3HD1 ILE A 213      27.962  44.655 -22.818  1.00  2.470          H  
ATOM   3312  N   PRO A 214      30.462  49.619 -24.406  1.00  0.900          N  
ATOM   3313  CA  PRO A 214      30.298  51.056 -24.297  1.00  1.110          C  
ATOM   3314  C   PRO A 214      29.559  51.578 -23.067  1.00  0.950          C  
ATOM   3315  O   PRO A 214      29.974  52.576 -22.507  1.00  1.360          O  
ATOM   3316  CB  PRO A 214      29.507  51.361 -25.575  1.00  1.670          C  
ATOM   3317  CG  PRO A 214      29.976  50.313 -26.562  1.00  1.670          C  
ATOM   3318  CD  PRO A 214      30.117  49.058 -25.735  1.00  1.670          C  
ATOM   3319  HA  PRO A 214      31.291  51.522 -24.350  1.00  1.330          H  
ATOM   3320 1HB  PRO A 214      28.426  51.304 -25.374  1.00  2.000          H  
ATOM   3321 2HB  PRO A 214      29.716  52.393 -25.906  1.00  2.000          H  
ATOM   3322 1HG  PRO A 214      29.238  50.207 -27.377  1.00  2.000          H  
ATOM   3323 2HG  PRO A 214      30.922  50.627 -27.031  1.00  2.000          H  
ATOM   3324 1HD  PRO A 214      29.148  48.545 -25.708  1.00  2.000          H  
ATOM   3325 2HD  PRO A 214      30.918  48.435 -26.150  1.00  2.000          H  
ATOM   3326  N   GLY A 215      28.533  50.898 -22.584  1.00  0.610          N  
ATOM   3327  CA  GLY A 215      27.813  51.442 -21.434  1.00  0.560          C  
ATOM   3328  C   GLY A 215      28.005  50.653 -20.151  1.00  0.580          C  
ATOM   3329  O   GLY A 215      27.336  50.907 -19.147  1.00  0.670          O  
ATOM   3330  H   GLY A 215      28.211  50.052 -23.026  1.00  0.730          H  
ATOM   3331 1HA  GLY A 215      28.115  52.478 -21.271  1.00  0.670          H  
ATOM   3332 2HA  GLY A 215      26.757  51.471 -21.670  1.00  0.670          H  
ATOM   3333  N   LEU A 216      28.918  49.697 -20.144  1.00  0.610          N  
ATOM   3334  CA  LEU A 216      29.049  48.847 -18.967  1.00  0.610          C  
ATOM   3335  C   LEU A 216      30.503  48.595 -18.527  1.00  0.760          C  
ATOM   3336  O   LEU A 216      31.345  48.046 -19.260  1.00  1.300          O  
ATOM   3337  CB  LEU A 216      28.261  47.570 -19.277  1.00  0.850          C  
ATOM   3338  CG  LEU A 216      28.016  46.549 -18.208  1.00  0.850          C  
ATOM   3339  CD1 LEU A 216      26.711  45.835 -18.514  1.00  0.850          C  
ATOM   3340  CD2 LEU A 216      29.100  45.535 -18.217  1.00  0.850          C  
ATOM   3341  H   LEU A 216      29.529  49.587 -20.956  1.00  0.730          H  
ATOM   3342  HA  LEU A 216      28.541  49.323 -18.136  1.00  0.730          H  
ATOM   3343 1HB  LEU A 216      27.297  47.853 -19.700  1.00  1.020          H  
ATOM   3344 2HB  LEU A 216      28.804  47.069 -20.003  1.00  1.020          H  
ATOM   3345  HG  LEU A 216      27.947  47.029 -17.233  1.00  1.020          H  
ATOM   3346 1HD1 LEU A 216      26.521  45.083 -17.746  1.00  1.020          H  
ATOM   3347 2HD1 LEU A 216      25.898  46.552 -18.529  1.00  1.020          H  
ATOM   3348 3HD1 LEU A 216      26.776  45.351 -19.481  1.00  1.020          H  
ATOM   3349 1HD2 LEU A 216      28.854  44.821 -17.471  1.00  1.020          H  
ATOM   3350 2HD2 LEU A 216      29.147  45.046 -19.190  1.00  1.020          H  
ATOM   3351 3HD2 LEU A 216      30.061  45.975 -17.999  1.00  1.020          H  
ATOM   3352  N   SER A 217      30.751  48.974 -17.274  1.00  0.500          N  
ATOM   3353  CA  SER A 217      32.027  48.857 -16.575  1.00  0.560          C  
ATOM   3354  C   SER A 217      32.290  47.447 -16.094  1.00  0.570          C  
ATOM   3355  O   SER A 217      31.362  46.643 -15.966  1.00  0.520          O  
ATOM   3356  CB  SER A 217      32.040  49.796 -15.383  1.00  0.760          C  
ATOM   3357  OG  SER A 217      31.129  49.380 -14.380  1.00  0.760          O  
ATOM   3358  H   SER A 217      29.981  49.426 -16.797  1.00  0.600          H  
ATOM   3359  HA  SER A 217      32.821  49.146 -17.238  1.00  0.670          H  
ATOM   3360 1HB  SER A 217      33.044  49.844 -14.971  1.00  0.910          H  
ATOM   3361 2HB  SER A 217      31.778  50.799 -15.722  1.00  0.910          H  
ATOM   3362  HG  SER A 217      31.102  50.107 -13.738  1.00  0.910          H  
ATOM   3363  N   ILE A 218      33.541  47.161 -15.740  1.00  0.670          N  
ATOM   3364  CA  ILE A 218      33.854  45.858 -15.181  1.00  0.680          C  
ATOM   3365  C   ILE A 218      33.123  45.603 -13.882  1.00  0.640          C  
ATOM   3366  O   ILE A 218      32.695  44.476 -13.620  1.00  0.640          O  
ATOM   3367  CB  ILE A 218      35.379  45.702 -15.001  1.00  0.950          C  
ATOM   3368  CG1 ILE A 218      35.712  44.217 -14.690  1.00  0.950          C  
ATOM   3369  CG2 ILE A 218      35.925  46.677 -13.912  1.00  0.950          C  
ATOM   3370  CD1 ILE A 218      37.181  43.859 -14.820  1.00  0.950          C  
ATOM   3371  H   ILE A 218      34.273  47.849 -15.891  1.00  0.800          H  
ATOM   3372  HA  ILE A 218      33.517  45.103 -15.874  1.00  0.820          H  
ATOM   3373  HB  ILE A 218      35.861  45.947 -15.950  1.00  1.140          H  
ATOM   3374 1HG1 ILE A 218      35.403  44.002 -13.671  1.00  1.140          H  
ATOM   3375 2HG1 ILE A 218      35.140  43.578 -15.354  1.00  1.140          H  
ATOM   3376 1HG2 ILE A 218      36.997  46.575 -13.836  1.00  1.140          H  
ATOM   3377 2HG2 ILE A 218      35.693  47.705 -14.192  1.00  1.140          H  
ATOM   3378 3HG2 ILE A 218      35.499  46.458 -12.942  1.00  1.140          H  
ATOM   3379 1HD1 ILE A 218      37.315  42.804 -14.580  1.00  1.140          H  
ATOM   3380 2HD1 ILE A 218      37.517  44.041 -15.844  1.00  1.140          H  
ATOM   3381 3HD1 ILE A 218      37.787  44.452 -14.140  1.00  1.140          H  
ATOM   3382  N   LEU A 219      32.941  46.649 -13.077  1.00  0.620          N  
ATOM   3383  CA  LEU A 219      32.260  46.465 -11.819  1.00  0.600          C  
ATOM   3384  C   LEU A 219      30.821  46.086 -12.068  1.00  0.560          C  
ATOM   3385  O   LEU A 219      30.314  45.148 -11.454  1.00  0.550          O  
ATOM   3386  CB  LEU A 219      32.259  47.767 -11.008  1.00  0.850          C  
ATOM   3387  CG  LEU A 219      33.600  48.298 -10.475  1.00  0.850          C  
ATOM   3388  CD1 LEU A 219      33.359  49.656  -9.855  1.00  0.850          C  
ATOM   3389  CD2 LEU A 219      34.172  47.367  -9.459  1.00  0.850          C  
ATOM   3390  H   LEU A 219      33.299  47.554 -13.346  1.00  0.740          H  
ATOM   3391  HA  LEU A 219      32.734  45.657 -11.270  1.00  0.720          H  
ATOM   3392 1HB  LEU A 219      31.827  48.548 -11.629  1.00  1.020          H  
ATOM   3393 2HB  LEU A 219      31.610  47.630 -10.162  1.00  1.020          H  
ATOM   3394  HG  LEU A 219      34.301  48.410 -11.298  1.00  1.020          H  
ATOM   3395 1HD1 LEU A 219      34.299  50.063  -9.478  1.00  1.020          H  
ATOM   3396 2HD1 LEU A 219      32.941  50.336 -10.593  1.00  1.020          H  
ATOM   3397 3HD1 LEU A 219      32.663  49.547  -9.042  1.00  1.020          H  
ATOM   3398 1HD2 LEU A 219      35.113  47.770  -9.087  1.00  1.020          H  
ATOM   3399 2HD2 LEU A 219      33.470  47.261  -8.629  1.00  1.020          H  
ATOM   3400 3HD2 LEU A 219      34.354  46.398  -9.906  1.00  1.020          H  
ATOM   3401  N   ASN A 220      30.162  46.770 -13.011  1.00  0.540          N  
ATOM   3402  CA  ASN A 220      28.771  46.445 -13.286  1.00  0.530          C  
ATOM   3403  C   ASN A 220      28.605  45.071 -13.890  1.00  0.530          C  
ATOM   3404  O   ASN A 220      27.607  44.405 -13.607  1.00  0.530          O  
ATOM   3405  CB  ASN A 220      28.090  47.500 -14.127  1.00  0.750          C  
ATOM   3406  CG  ASN A 220      27.680  48.722 -13.314  1.00  0.750          C  
ATOM   3407  OD1 ASN A 220      27.491  48.639 -12.096  1.00  0.750          O  
ATOM   3408  ND2 ASN A 220      27.515  49.839 -13.973  1.00  0.750          N  
ATOM   3409  H   ASN A 220      30.615  47.547 -13.492  1.00  0.650          H  
ATOM   3410  HA  ASN A 220      28.246  46.419 -12.333  1.00  0.640          H  
ATOM   3411 1HB  ASN A 220      28.772  47.815 -14.922  1.00  0.900          H  
ATOM   3412 2HB  ASN A 220      27.207  47.072 -14.602  1.00  0.900          H  
ATOM   3413 1HD2 ASN A 220      27.187  50.697 -13.511  1.00  0.900          H  
ATOM   3414 2HD2 ASN A 220      27.693  49.871 -14.948  1.00  0.900          H  
ATOM   3415  N   LEU A 221      29.579  44.608 -14.681  1.00  0.540          N  
ATOM   3416  CA  LEU A 221      29.458  43.277 -15.251  1.00  0.550          C  
ATOM   3417  C   LEU A 221      29.494  42.250 -14.142  1.00  0.580          C  
ATOM   3418  O   LEU A 221      28.658  41.340 -14.100  1.00  0.610          O  
ATOM   3419  CB  LEU A 221      30.610  42.958 -16.227  1.00  0.770          C  
ATOM   3420  CG  LEU A 221      30.565  41.559 -16.923  1.00  0.770          C  
ATOM   3421  CD1 LEU A 221      29.272  41.407 -17.747  1.00  0.770          C  
ATOM   3422  CD2 LEU A 221      31.767  41.429 -17.826  1.00  0.770          C  
ATOM   3423  H   LEU A 221      30.358  45.224 -14.941  1.00  0.650          H  
ATOM   3424  HA  LEU A 221      28.500  43.213 -15.756  1.00  0.660          H  
ATOM   3425 1HB  LEU A 221      30.692  43.716 -16.976  1.00  0.920          H  
ATOM   3426 2HB  LEU A 221      31.537  42.990 -15.649  1.00  0.920          H  
ATOM   3427  HG  LEU A 221      30.592  40.774 -16.173  1.00  0.920          H  
ATOM   3428 1HD1 LEU A 221      29.269  40.431 -18.230  1.00  0.920          H  
ATOM   3429 2HD1 LEU A 221      28.397  41.477 -17.106  1.00  0.920          H  
ATOM   3430 3HD1 LEU A 221      29.228  42.186 -18.507  1.00  0.920          H  
ATOM   3431 1HD2 LEU A 221      31.756  40.453 -18.314  1.00  0.920          H  
ATOM   3432 2HD2 LEU A 221      31.735  42.212 -18.584  1.00  0.920          H  
ATOM   3433 3HD2 LEU A 221      32.677  41.527 -17.232  1.00  0.920          H  
ATOM   3434  N   ILE A 222      30.450  42.412 -13.221  1.00  0.580          N  
ATOM   3435  CA  ILE A 222      30.605  41.473 -12.129  1.00  0.610          C  
ATOM   3436  C   ILE A 222      29.389  41.504 -11.224  1.00  0.600          C  
ATOM   3437  O   ILE A 222      28.842  40.452 -10.883  1.00  0.610          O  
ATOM   3438  CB  ILE A 222      31.865  41.793 -11.292  1.00  0.840          C  
ATOM   3439  CG1 ILE A 222      33.142  41.549 -12.140  1.00  0.840          C  
ATOM   3440  CG2 ILE A 222      31.866  40.896 -10.020  1.00  0.840          C  
ATOM   3441  CD1 ILE A 222      34.421  42.146 -11.534  1.00  0.840          C  
ATOM   3442  H   ILE A 222      31.112  43.192 -13.318  1.00  0.700          H  
ATOM   3443  HA  ILE A 222      30.700  40.471 -12.543  1.00  0.730          H  
ATOM   3444  HB  ILE A 222      31.861  42.848 -11.005  1.00  1.010          H  
ATOM   3445 1HG1 ILE A 222      33.285  40.477 -12.259  1.00  1.010          H  
ATOM   3446 2HG1 ILE A 222      32.999  41.988 -13.127  1.00  1.010          H  
ATOM   3447 1HG2 ILE A 222      32.734  41.088  -9.420  1.00  1.010          H  
ATOM   3448 2HG2 ILE A 222      30.990  41.099  -9.426  1.00  1.010          H  
ATOM   3449 3HG2 ILE A 222      31.867  39.845 -10.315  1.00  1.010          H  
ATOM   3450 1HD1 ILE A 222      35.262  41.936 -12.194  1.00  1.010          H  
ATOM   3451 2HD1 ILE A 222      34.298  43.229 -11.436  1.00  1.010          H  
ATOM   3452 3HD1 ILE A 222      34.620  41.718 -10.560  1.00  1.010          H  
ATOM   3453  N   PHE A 223      28.956  42.701 -10.827  1.00  0.570          N  
ATOM   3454  CA  PHE A 223      27.814  42.807  -9.943  1.00  0.560          C  
ATOM   3455  C   PHE A 223      26.557  42.256 -10.586  1.00  0.540          C  
ATOM   3456  O   PHE A 223      25.761  41.600  -9.909  1.00  0.540          O  
ATOM   3457  CB  PHE A 223      27.562  44.246  -9.530  1.00  0.790          C  
ATOM   3458  CG  PHE A 223      28.521  44.829  -8.547  1.00  0.790          C  
ATOM   3459  CD1 PHE A 223      29.176  46.017  -8.831  1.00  0.790          C  
ATOM   3460  CD2 PHE A 223      28.769  44.216  -7.343  1.00  0.790          C  
ATOM   3461  CE1 PHE A 223      30.048  46.569  -7.932  1.00  0.790          C  
ATOM   3462  CE2 PHE A 223      29.636  44.774  -6.451  1.00  0.790          C  
ATOM   3463  CZ  PHE A 223      30.275  45.949  -6.744  1.00  0.790          C  
ATOM   3464  H   PHE A 223      29.446  43.549 -11.123  1.00  0.680          H  
ATOM   3465  HA  PHE A 223      28.021  42.216  -9.056  1.00  0.670          H  
ATOM   3466 1HB  PHE A 223      27.582  44.867 -10.421  1.00  0.950          H  
ATOM   3467 2HB  PHE A 223      26.582  44.311  -9.103  1.00  0.950          H  
ATOM   3468  HD1 PHE A 223      28.990  46.520  -9.782  1.00  0.950          H  
ATOM   3469  HD2 PHE A 223      28.270  43.286  -7.101  1.00  0.950          H  
ATOM   3470  HE1 PHE A 223      30.550  47.499  -8.164  1.00  0.950          H  
ATOM   3471  HE2 PHE A 223      29.821  44.292  -5.509  1.00  0.950          H  
ATOM   3472  HZ  PHE A 223      30.964  46.389  -6.025  1.00  0.950          H  
ATOM   3473  N   PHE A 224      26.342  42.516 -11.880  1.00  0.520          N  
ATOM   3474  CA  PHE A 224      25.162  41.992 -12.531  1.00  0.520          C  
ATOM   3475  C   PHE A 224      25.151  40.485 -12.445  1.00  0.530          C  
ATOM   3476  O   PHE A 224      24.146  39.886 -12.053  1.00  0.520          O  
ATOM   3477  CB  PHE A 224      25.046  42.411 -13.989  1.00  0.730          C  
ATOM   3478  CG  PHE A 224      23.878  41.735 -14.628  1.00  0.730          C  
ATOM   3479  CD1 PHE A 224      22.587  42.085 -14.274  1.00  0.730          C  
ATOM   3480  CD2 PHE A 224      24.055  40.747 -15.575  1.00  0.730          C  
ATOM   3481  CE1 PHE A 224      21.519  41.477 -14.820  1.00  0.730          C  
ATOM   3482  CE2 PHE A 224      22.966  40.126 -16.141  1.00  0.730          C  
ATOM   3483  CZ  PHE A 224      21.694  40.493 -15.760  1.00  0.730          C  
ATOM   3484  H   PHE A 224      26.981  43.099 -12.425  1.00  0.620          H  
ATOM   3485  HA  PHE A 224      24.292  42.380 -12.017  1.00  0.620          H  
ATOM   3486 1HB  PHE A 224      24.929  43.482 -14.073  1.00  0.870          H  
ATOM   3487 2HB  PHE A 224      25.957  42.136 -14.526  1.00  0.870          H  
ATOM   3488  HD1 PHE A 224      22.429  42.831 -13.540  1.00  0.870          H  
ATOM   3489  HD2 PHE A 224      25.066  40.455 -15.867  1.00  0.870          H  
ATOM   3490  HE1 PHE A 224      20.517  41.769 -14.510  1.00  0.870          H  
ATOM   3491  HE2 PHE A 224      23.107  39.342 -16.885  1.00  0.870          H  
ATOM   3492  HZ  PHE A 224      20.828  40.002 -16.199  1.00  0.870          H  
ATOM   3493  N   ILE A 225      26.258  39.849 -12.808  1.00  0.570          N  
ATOM   3494  CA  ILE A 225      26.303  38.403 -12.798  1.00  0.590          C  
ATOM   3495  C   ILE A 225      26.088  37.841 -11.399  1.00  0.580          C  
ATOM   3496  O   ILE A 225      25.294  36.913 -11.211  1.00  0.580          O  
ATOM   3497  CB  ILE A 225      27.636  37.911 -13.388  1.00  0.820          C  
ATOM   3498  CG1 ILE A 225      27.673  38.271 -14.903  1.00  0.820          C  
ATOM   3499  CG2 ILE A 225      27.807  36.391 -13.146  1.00  0.820          C  
ATOM   3500  CD1 ILE A 225      29.034  38.142 -15.553  1.00  0.820          C  
ATOM   3501  H   ILE A 225      27.083  40.386 -13.113  1.00  0.680          H  
ATOM   3502  HA  ILE A 225      25.493  38.040 -13.437  1.00  0.710          H  
ATOM   3503  HB  ILE A 225      28.458  38.455 -12.906  1.00  0.980          H  
ATOM   3504 1HG1 ILE A 225      26.974  37.625 -15.431  1.00  0.980          H  
ATOM   3505 2HG1 ILE A 225      27.346  39.302 -15.024  1.00  0.980          H  
ATOM   3506 1HG2 ILE A 225      28.750  36.052 -13.555  1.00  0.980          H  
ATOM   3507 2HG2 ILE A 225      27.799  36.176 -12.081  1.00  0.980          H  
ATOM   3508 3HG2 ILE A 225      26.988  35.854 -13.629  1.00  0.980          H  
ATOM   3509 1HD1 ILE A 225      28.958  38.425 -16.602  1.00  0.980          H  
ATOM   3510 2HD1 ILE A 225      29.734  38.809 -15.048  1.00  0.980          H  
ATOM   3511 3HD1 ILE A 225      29.395  37.124 -15.488  1.00  0.980          H  
ATOM   3512  N   LEU A 226      26.797  38.381 -10.408  1.00  0.570          N  
ATOM   3513  CA  LEU A 226      26.660  37.861  -9.062  1.00  0.570          C  
ATOM   3514  C   LEU A 226      25.263  38.059  -8.491  1.00  0.530          C  
ATOM   3515  O   LEU A 226      24.708  37.138  -7.879  1.00  0.530          O  
ATOM   3516  CB  LEU A 226      27.632  38.576  -8.135  1.00  0.800          C  
ATOM   3517  CG  LEU A 226      29.137  38.339  -8.317  1.00  0.800          C  
ATOM   3518  CD1 LEU A 226      29.872  39.337  -7.432  1.00  0.800          C  
ATOM   3519  CD2 LEU A 226      29.500  36.911  -7.939  1.00  0.800          C  
ATOM   3520  H   LEU A 226      27.445  39.153 -10.601  1.00  0.680          H  
ATOM   3521  HA  LEU A 226      26.864  36.796  -9.084  1.00  0.680          H  
ATOM   3522 1HB  LEU A 226      27.459  39.646  -8.241  1.00  0.960          H  
ATOM   3523 2HB  LEU A 226      27.385  38.281  -7.123  1.00  0.960          H  
ATOM   3524  HG  LEU A 226      29.420  38.523  -9.351  1.00  0.960          H  
ATOM   3525 1HD1 LEU A 226      30.946  39.210  -7.538  1.00  0.960          H  
ATOM   3526 2HD1 LEU A 226      29.597  40.350  -7.715  1.00  0.960          H  
ATOM   3527 3HD1 LEU A 226      29.592  39.165  -6.418  1.00  0.960          H  
ATOM   3528 1HD2 LEU A 226      30.573  36.770  -8.060  1.00  0.960          H  
ATOM   3529 2HD2 LEU A 226      29.223  36.723  -6.898  1.00  0.960          H  
ATOM   3530 3HD2 LEU A 226      28.979  36.219  -8.584  1.00  0.960          H  
ATOM   3531  N   CYS A 227      24.657  39.237  -8.712  1.00  0.500          N  
ATOM   3532  CA  CYS A 227      23.333  39.453  -8.155  1.00  0.470          C  
ATOM   3533  C   CYS A 227      22.290  38.656  -8.917  1.00  0.460          C  
ATOM   3534  O   CYS A 227      21.282  38.270  -8.323  1.00  0.460          O  
ATOM   3535  CB  CYS A 227      22.944  40.926  -8.157  1.00  0.670          C  
ATOM   3536  SG  CYS A 227      22.666  41.585  -9.764  1.00  0.670          S  
ATOM   3537  H   CYS A 227      25.129  39.990  -9.218  1.00  0.600          H  
ATOM   3538  HA  CYS A 227      23.340  39.117  -7.121  1.00  0.560          H  
ATOM   3539 1HB  CYS A 227      22.039  41.069  -7.573  1.00  0.800          H  
ATOM   3540 2HB  CYS A 227      23.736  41.514  -7.685  1.00  0.800          H  
ATOM   3541  HG  CYS A 227      23.964  41.479 -10.159  1.00  0.800          H  
ATOM   3542  N   THR A 228      22.537  38.361 -10.206  1.00  0.480          N  
ATOM   3543  CA  THR A 228      21.614  37.549 -10.978  1.00  0.480          C  
ATOM   3544  C   THR A 228      21.570  36.172 -10.358  1.00  0.510          C  
ATOM   3545  O   THR A 228      20.484  35.635 -10.137  1.00  0.500          O  
ATOM   3546  CB  THR A 228      21.986  37.448 -12.472  1.00  0.670          C  
ATOM   3547  OG1 THR A 228      21.946  38.738 -13.070  1.00  0.670          O  
ATOM   3548  CG2 THR A 228      20.987  36.558 -13.189  1.00  0.670          C  
ATOM   3549  H   THR A 228      23.351  38.761 -10.677  1.00  0.580          H  
ATOM   3550  HA  THR A 228      20.618  37.984 -10.907  1.00  0.580          H  
ATOM   3551  HB  THR A 228      22.991  37.040 -12.577  1.00  0.810          H  
ATOM   3552  HG1 THR A 228      22.730  39.251 -12.762  1.00  0.810          H  
ATOM   3553 1HG2 THR A 228      21.251  36.502 -14.243  1.00  0.810          H  
ATOM   3554 2HG2 THR A 228      21.012  35.566 -12.763  1.00  0.810          H  
ATOM   3555 3HG2 THR A 228      19.985  36.970 -13.086  1.00  0.810          H  
ATOM   3556  N   PHE A 229      22.742  35.608 -10.036  1.00  0.530          N  
ATOM   3557  CA  PHE A 229      22.759  34.298  -9.404  1.00  0.550          C  
ATOM   3558  C   PHE A 229      22.019  34.316  -8.087  1.00  0.520          C  
ATOM   3559  O   PHE A 229      21.267  33.389  -7.788  1.00  0.530          O  
ATOM   3560  CB  PHE A 229      24.162  33.815  -9.105  1.00  0.760          C  
ATOM   3561  CG  PHE A 229      24.900  33.193 -10.211  1.00  0.760          C  
ATOM   3562  CD1 PHE A 229      25.964  33.827 -10.812  1.00  0.760          C  
ATOM   3563  CD2 PHE A 229      24.549  31.925 -10.633  1.00  0.760          C  
ATOM   3564  CE1 PHE A 229      26.664  33.204 -11.819  1.00  0.760          C  
ATOM   3565  CE2 PHE A 229      25.241  31.304 -11.635  1.00  0.760          C  
ATOM   3566  CZ  PHE A 229      26.303  31.945 -12.230  1.00  0.760          C  
ATOM   3567  H   PHE A 229      23.619  36.085 -10.282  1.00  0.640          H  
ATOM   3568  HA  PHE A 229      22.269  33.589 -10.068  1.00  0.660          H  
ATOM   3569 1HB  PHE A 229      24.752  34.656  -8.740  1.00  0.910          H  
ATOM   3570 2HB  PHE A 229      24.105  33.099  -8.306  1.00  0.910          H  
ATOM   3571  HD1 PHE A 229      26.254  34.819 -10.477  1.00  0.910          H  
ATOM   3572  HD2 PHE A 229      23.714  31.418 -10.152  1.00  0.910          H  
ATOM   3573  HE1 PHE A 229      27.507  33.702 -12.288  1.00  0.910          H  
ATOM   3574  HE2 PHE A 229      24.956  30.302 -11.959  1.00  0.910          H  
ATOM   3575  HZ  PHE A 229      26.858  31.451 -13.026  1.00  0.910          H  
ATOM   3576  N   VAL A 230      22.205  35.364  -7.282  1.00  0.500          N  
ATOM   3577  CA  VAL A 230      21.507  35.373  -6.010  1.00  0.470          C  
ATOM   3578  C   VAL A 230      19.997  35.433  -6.231  1.00  0.470          C  
ATOM   3579  O   VAL A 230      19.249  34.643  -5.638  1.00  0.480          O  
ATOM   3580  CB  VAL A 230      21.879  36.594  -5.123  1.00  0.670          C  
ATOM   3581  CG1 VAL A 230      20.967  36.611  -3.874  1.00  0.670          C  
ATOM   3582  CG2 VAL A 230      23.339  36.552  -4.714  1.00  0.670          C  
ATOM   3583  H   VAL A 230      22.867  36.102  -7.546  1.00  0.600          H  
ATOM   3584  HA  VAL A 230      21.756  34.459  -5.472  1.00  0.560          H  
ATOM   3585  HB  VAL A 230      21.691  37.511  -5.686  1.00  0.800          H  
ATOM   3586 1HG1 VAL A 230      21.198  37.459  -3.269  1.00  0.800          H  
ATOM   3587 2HG1 VAL A 230      19.932  36.664  -4.166  1.00  0.800          H  
ATOM   3588 3HG1 VAL A 230      21.119  35.707  -3.292  1.00  0.800          H  
ATOM   3589 1HG2 VAL A 230      23.580  37.419  -4.103  1.00  0.800          H  
ATOM   3590 2HG2 VAL A 230      23.539  35.645  -4.145  1.00  0.800          H  
ATOM   3591 3HG2 VAL A 230      23.950  36.565  -5.602  1.00  0.800          H  
ATOM   3592  N   GLN A 231      19.551  36.342  -7.108  1.00  0.460          N  
ATOM   3593  CA  GLN A 231      18.131  36.550  -7.356  1.00  0.480          C  
ATOM   3594  C   GLN A 231      17.459  35.278  -7.883  1.00  0.530          C  
ATOM   3595  O   GLN A 231      16.318  34.989  -7.514  1.00  0.580          O  
ATOM   3596  CB  GLN A 231      17.959  37.688  -8.384  1.00  0.660          C  
ATOM   3597  CG  GLN A 231      16.523  38.229  -8.615  1.00  0.660          C  
ATOM   3598  CD  GLN A 231      15.955  39.018  -7.411  1.00  0.660          C  
ATOM   3599  OE1 GLN A 231      16.616  39.935  -6.916  1.00  0.660          O  
ATOM   3600  NE2 GLN A 231      14.748  38.682  -6.962  1.00  0.660          N  
ATOM   3601  H   GLN A 231      20.226  36.942  -7.591  1.00  0.550          H  
ATOM   3602  HA  GLN A 231      17.656  36.834  -6.420  1.00  0.580          H  
ATOM   3603 1HB  GLN A 231      18.584  38.531  -8.085  1.00  0.800          H  
ATOM   3604 2HB  GLN A 231      18.340  37.347  -9.351  1.00  0.800          H  
ATOM   3605 1HG  GLN A 231      16.548  38.901  -9.475  1.00  0.800          H  
ATOM   3606 2HG  GLN A 231      15.857  37.389  -8.818  1.00  0.800          H  
ATOM   3607 1HE2 GLN A 231      14.329  39.198  -6.185  1.00  0.800          H  
ATOM   3608 2HE2 GLN A 231      14.242  37.932  -7.397  1.00  0.800          H  
ATOM   3609  N   LEU A 232      18.163  34.509  -8.723  1.00  0.530          N  
ATOM   3610  CA  LEU A 232      17.609  33.277  -9.272  1.00  0.580          C  
ATOM   3611  C   LEU A 232      17.693  32.085  -8.315  1.00  0.570          C  
ATOM   3612  O   LEU A 232      16.781  31.256  -8.285  1.00  0.590          O  
ATOM   3613  CB  LEU A 232      18.352  32.893 -10.558  1.00  0.790          C  
ATOM   3614  CG  LEU A 232      18.218  33.833 -11.781  1.00  0.790          C  
ATOM   3615  CD1 LEU A 232      19.158  33.331 -12.859  1.00  0.790          C  
ATOM   3616  CD2 LEU A 232      16.779  33.862 -12.297  1.00  0.790          C  
ATOM   3617  H   LEU A 232      19.083  34.834  -9.039  1.00  0.640          H  
ATOM   3618  HA  LEU A 232      16.559  33.448  -9.487  1.00  0.700          H  
ATOM   3619 1HB  LEU A 232      19.417  32.842 -10.312  1.00  0.950          H  
ATOM   3620 2HB  LEU A 232      18.027  31.900 -10.857  1.00  0.950          H  
ATOM   3621  HG  LEU A 232      18.520  34.841 -11.503  1.00  0.950          H  
ATOM   3622 1HD1 LEU A 232      19.099  33.986 -13.727  1.00  0.950          H  
ATOM   3623 2HD1 LEU A 232      20.179  33.327 -12.474  1.00  0.950          H  
ATOM   3624 3HD1 LEU A 232      18.877  32.321 -13.148  1.00  0.950          H  
ATOM   3625 1HD2 LEU A 232      16.725  34.522 -13.163  1.00  0.950          H  
ATOM   3626 2HD2 LEU A 232      16.472  32.857 -12.587  1.00  0.950          H  
ATOM   3627 3HD2 LEU A 232      16.111  34.236 -11.528  1.00  0.950          H  
ATOM   3628  N   LEU A 233      18.786  31.974  -7.554  1.00  0.540          N  
ATOM   3629  CA  LEU A 233      18.972  30.836  -6.659  1.00  0.550          C  
ATOM   3630  C   LEU A 233      18.491  31.066  -5.227  1.00  0.530          C  
ATOM   3631  O   LEU A 233      17.761  30.242  -4.676  1.00  0.610          O  
ATOM   3632  CB  LEU A 233      20.467  30.510  -6.582  1.00  0.770          C  
ATOM   3633  CG  LEU A 233      21.174  30.094  -7.893  1.00  0.770          C  
ATOM   3634  CD1 LEU A 233      22.661  29.994  -7.609  1.00  0.770          C  
ATOM   3635  CD2 LEU A 233      20.630  28.758  -8.398  1.00  0.770          C  
ATOM   3636  H   LEU A 233      19.543  32.657  -7.637  1.00  0.650          H  
ATOM   3637  HA  LEU A 233      18.417  29.994  -7.060  1.00  0.660          H  
ATOM   3638 1HB  LEU A 233      20.986  31.386  -6.197  1.00  0.920          H  
ATOM   3639 2HB  LEU A 233      20.597  29.701  -5.868  1.00  0.920          H  
ATOM   3640  HG  LEU A 233      21.021  30.863  -8.655  1.00  0.920          H  
ATOM   3641 1HD1 LEU A 233      23.194  29.718  -8.516  1.00  0.920          H  
ATOM   3642 2HD1 LEU A 233      23.012  30.966  -7.262  1.00  0.920          H  
ATOM   3643 3HD1 LEU A 233      22.841  29.243  -6.841  1.00  0.920          H  
ATOM   3644 1HD2 LEU A 233      21.151  28.480  -9.313  1.00  0.920          H  
ATOM   3645 2HD2 LEU A 233      20.789  27.989  -7.641  1.00  0.920          H  
ATOM   3646 3HD2 LEU A 233      19.567  28.843  -8.609  1.00  0.920          H  
ATOM   3647  N   GLY A 234      18.919  32.164  -4.601  1.00  0.540          N  
ATOM   3648  CA  GLY A 234      18.606  32.423  -3.197  1.00  0.550          C  
ATOM   3649  C   GLY A 234      17.218  33.007  -3.075  1.00  0.550          C  
ATOM   3650  O   GLY A 234      16.475  32.739  -2.121  1.00  0.750          O  
ATOM   3651  H   GLY A 234      19.455  32.858  -5.113  1.00  0.650          H  
ATOM   3652 1HA  GLY A 234      18.683  31.503  -2.623  1.00  0.660          H  
ATOM   3653 2HA  GLY A 234      19.336  33.124  -2.790  1.00  0.660          H  
ATOM   3654  N   GLY A 235      16.848  33.775  -4.099  1.00  0.550          N  
ATOM   3655  CA  GLY A 235      15.582  34.479  -4.165  1.00  0.440          C  
ATOM   3656  C   GLY A 235      14.415  33.584  -4.555  1.00  0.460          C  
ATOM   3657  O   GLY A 235      13.259  34.005  -4.462  1.00  0.520          O  
ATOM   3658  H   GLY A 235      17.548  33.955  -4.827  1.00  0.660          H  
ATOM   3659 1HA  GLY A 235      15.383  34.938  -3.204  1.00  0.530          H  
ATOM   3660 2HA  GLY A 235      15.674  35.290  -4.890  1.00  0.530          H  
ATOM   3661  N   TRP A 236      14.694  32.348  -4.954  1.00  0.500          N  
ATOM   3662  CA  TRP A 236      13.645  31.425  -5.365  1.00  0.510          C  
ATOM   3663  C   TRP A 236      12.688  31.160  -4.221  1.00  0.480          C  
ATOM   3664  O   TRP A 236      11.468  31.202  -4.385  1.00  0.480          O  
ATOM   3665  CB  TRP A 236      14.236  30.105  -5.853  1.00  0.710          C  
ATOM   3666  CG  TRP A 236      13.189  29.124  -6.289  1.00  0.710          C  
ATOM   3667  CD1 TRP A 236      12.641  29.035  -7.527  1.00  0.710          C  
ATOM   3668  CD2 TRP A 236      12.559  28.090  -5.498  1.00  0.710          C  
ATOM   3669  NE1 TRP A 236      11.716  28.028  -7.562  1.00  0.710          N  
ATOM   3670  CE2 TRP A 236      11.654  27.440  -6.327  1.00  0.710          C  
ATOM   3671  CE3 TRP A 236      12.690  27.678  -4.188  1.00  0.710          C  
ATOM   3672  CZ2 TRP A 236      10.873  26.390  -5.876  1.00  0.710          C  
ATOM   3673  CZ3 TRP A 236      11.915  26.638  -3.722  1.00  0.710          C  
ATOM   3674  CH2 TRP A 236      11.026  26.007  -4.544  1.00  0.710          C  
ATOM   3675  H   TRP A 236      15.667  32.060  -4.991  1.00  0.600          H  
ATOM   3676  HA  TRP A 236      13.089  31.878  -6.184  1.00  0.610          H  
ATOM   3677 1HB  TRP A 236      14.902  30.298  -6.697  1.00  0.850          H  
ATOM   3678 2HB  TRP A 236      14.839  29.654  -5.064  1.00  0.850          H  
ATOM   3679  HD1 TRP A 236      12.900  29.676  -8.368  1.00  0.850          H  
ATOM   3680  HE1 TRP A 236      11.168  27.762  -8.366  1.00  0.850          H  
ATOM   3681  HE3 TRP A 236      13.390  28.169  -3.548  1.00  0.850          H  
ATOM   3682  HZ2 TRP A 236      10.161  25.878  -6.522  1.00  0.850          H  
ATOM   3683  HZ3 TRP A 236      12.033  26.331  -2.684  1.00  0.850          H  
ATOM   3684  HH2 TRP A 236      10.427  25.187  -4.151  1.00  0.850          H  
ATOM   3685  N   TYR A 237      13.253  30.906  -3.049  1.00  0.470          N  
ATOM   3686  CA  TYR A 237      12.513  30.558  -1.854  1.00  0.470          C  
ATOM   3687  C   TYR A 237      11.610  31.708  -1.432  1.00  0.460          C  
ATOM   3688  O   TYR A 237      10.463  31.498  -1.020  1.00  0.470          O  
ATOM   3689  CB  TYR A 237      13.534  30.233  -0.772  1.00  0.660          C  
ATOM   3690  CG  TYR A 237      14.384  29.051  -1.144  1.00  0.660          C  
ATOM   3691  CD1 TYR A 237      15.596  29.258  -1.805  1.00  0.660          C  
ATOM   3692  CD2 TYR A 237      13.981  27.782  -0.850  1.00  0.660          C  
ATOM   3693  CE1 TYR A 237      16.385  28.198  -2.155  1.00  0.660          C  
ATOM   3694  CE2 TYR A 237      14.779  26.706  -1.208  1.00  0.660          C  
ATOM   3695  CZ  TYR A 237      15.973  26.914  -1.853  1.00  0.660          C  
ATOM   3696  OH  TYR A 237      16.760  25.847  -2.203  1.00  0.660          O  
ATOM   3697  H   TYR A 237      14.263  30.922  -2.993  1.00  0.560          H  
ATOM   3698  HA  TYR A 237      11.886  29.691  -2.062  1.00  0.560          H  
ATOM   3699 1HB  TYR A 237      14.189  31.093  -0.602  1.00  0.790          H  
ATOM   3700 2HB  TYR A 237      13.026  30.005   0.161  1.00  0.790          H  
ATOM   3701  HD1 TYR A 237      15.926  30.266  -2.045  1.00  0.790          H  
ATOM   3702  HD2 TYR A 237      13.033  27.619  -0.340  1.00  0.790          H  
ATOM   3703  HE1 TYR A 237      17.332  28.373  -2.670  1.00  0.790          H  
ATOM   3704  HE2 TYR A 237      14.464  25.696  -0.981  1.00  0.790          H  
ATOM   3705  HH  TYR A 237      17.545  26.171  -2.657  1.00  0.790          H  
ATOM   3706  N   PHE A 238      12.134  32.928  -1.547  1.00  0.450          N  
ATOM   3707  CA  PHE A 238      11.387  34.113  -1.188  1.00  0.440          C  
ATOM   3708  C   PHE A 238      10.280  34.370  -2.180  1.00  0.440          C  
ATOM   3709  O   PHE A 238       9.172  34.724  -1.776  1.00  0.440          O  
ATOM   3710  CB  PHE A 238      12.303  35.314  -1.108  1.00  0.620          C  
ATOM   3711  CG  PHE A 238      13.150  35.303   0.084  1.00  0.620          C  
ATOM   3712  CD1 PHE A 238      14.502  35.064   0.006  1.00  0.620          C  
ATOM   3713  CD2 PHE A 238      12.587  35.523   1.313  1.00  0.620          C  
ATOM   3714  CE1 PHE A 238      15.280  35.080   1.139  1.00  0.620          C  
ATOM   3715  CE2 PHE A 238      13.341  35.526   2.426  1.00  0.620          C  
ATOM   3716  CZ  PHE A 238      14.695  35.315   2.345  1.00  0.620          C  
ATOM   3717  H   PHE A 238      13.090  33.015  -1.856  1.00  0.540          H  
ATOM   3718  HA  PHE A 238      10.931  33.955  -0.214  1.00  0.530          H  
ATOM   3719 1HB  PHE A 238      12.939  35.344  -1.991  1.00  0.740          H  
ATOM   3720 2HB  PHE A 238      11.717  36.216  -1.091  1.00  0.740          H  
ATOM   3721  HD1 PHE A 238      14.965  34.870  -0.958  1.00  0.740          H  
ATOM   3722  HD2 PHE A 238      11.512  35.701   1.399  1.00  0.740          H  
ATOM   3723  HE1 PHE A 238      16.356  34.899   1.066  1.00  0.740          H  
ATOM   3724  HE2 PHE A 238      12.850  35.700   3.386  1.00  0.740          H  
ATOM   3725  HZ  PHE A 238      15.285  35.321   3.232  1.00  0.740          H  
ATOM   3726  N   TYR A 239      10.561  34.195  -3.480  1.00  0.450          N  
ATOM   3727  CA  TYR A 239       9.533  34.386  -4.489  1.00  0.450          C  
ATOM   3728  C   TYR A 239       8.368  33.481  -4.228  1.00  0.470          C  
ATOM   3729  O   TYR A 239       7.220  33.929  -4.236  1.00  0.480          O  
ATOM   3730  CB  TYR A 239      10.004  34.141  -5.910  1.00  0.630          C  
ATOM   3731  CG  TYR A 239       8.805  34.216  -6.836  1.00  0.630          C  
ATOM   3732  CD1 TYR A 239       8.294  35.450  -7.203  1.00  0.630          C  
ATOM   3733  CD2 TYR A 239       8.182  33.044  -7.277  1.00  0.630          C  
ATOM   3734  CE1 TYR A 239       7.170  35.517  -8.001  1.00  0.630          C  
ATOM   3735  CE2 TYR A 239       7.061  33.115  -8.070  1.00  0.630          C  
ATOM   3736  CZ  TYR A 239       6.552  34.346  -8.433  1.00  0.630          C  
ATOM   3737  OH  TYR A 239       5.426  34.423  -9.222  1.00  0.630          O  
ATOM   3738  H   TYR A 239      11.510  33.952  -3.780  1.00  0.540          H  
ATOM   3739  HA  TYR A 239       9.170  35.403  -4.436  1.00  0.540          H  
ATOM   3740 1HB  TYR A 239      10.736  34.893  -6.204  1.00  0.760          H  
ATOM   3741 2HB  TYR A 239      10.467  33.155  -5.995  1.00  0.760          H  
ATOM   3742  HD1 TYR A 239       8.770  36.364  -6.855  1.00  0.760          H  
ATOM   3743  HD2 TYR A 239       8.577  32.071  -6.983  1.00  0.760          H  
ATOM   3744  HE1 TYR A 239       6.763  36.486  -8.286  1.00  0.760          H  
ATOM   3745  HE2 TYR A 239       6.572  32.201  -8.406  1.00  0.760          H  
ATOM   3746  HH  TYR A 239       5.105  33.537  -9.410  1.00  0.760          H  
ATOM   3747  N   VAL A 240       8.648  32.198  -4.029  1.00  0.490          N  
ATOM   3748  CA  VAL A 240       7.580  31.249  -3.845  1.00  0.530          C  
ATOM   3749  C   VAL A 240       6.755  31.570  -2.614  1.00  0.540          C  
ATOM   3750  O   VAL A 240       5.522  31.536  -2.680  1.00  0.560          O  
ATOM   3751  CB  VAL A 240       8.145  29.818  -3.768  1.00  0.730          C  
ATOM   3752  CG1 VAL A 240       7.044  28.819  -3.365  1.00  0.730          C  
ATOM   3753  CG2 VAL A 240       8.724  29.443  -5.132  1.00  0.730          C  
ATOM   3754  H   VAL A 240       9.627  31.887  -4.036  1.00  0.590          H  
ATOM   3755  HA  VAL A 240       6.930  31.305  -4.717  1.00  0.640          H  
ATOM   3756  HB  VAL A 240       8.935  29.782  -3.011  1.00  0.870          H  
ATOM   3757 1HG1 VAL A 240       7.472  27.818  -3.321  1.00  0.870          H  
ATOM   3758 2HG1 VAL A 240       6.638  29.074  -2.387  1.00  0.870          H  
ATOM   3759 3HG1 VAL A 240       6.245  28.842  -4.106  1.00  0.870          H  
ATOM   3760 1HG2 VAL A 240       9.130  28.448  -5.078  1.00  0.870          H  
ATOM   3761 2HG2 VAL A 240       7.939  29.477  -5.883  1.00  0.870          H  
ATOM   3762 3HG2 VAL A 240       9.510  30.135  -5.411  1.00  0.870          H  
ATOM   3763  N   GLN A 241       7.388  31.868  -1.480  1.00  0.520          N  
ATOM   3764  CA  GLN A 241       6.547  32.160  -0.341  1.00  0.540          C  
ATOM   3765  C   GLN A 241       5.788  33.478  -0.533  1.00  0.520          C  
ATOM   3766  O   GLN A 241       4.635  33.589  -0.095  1.00  0.530          O  
ATOM   3767  CB  GLN A 241       7.338  32.130   0.952  1.00  0.750          C  
ATOM   3768  CG  GLN A 241       6.462  32.219   2.215  1.00  0.750          C  
ATOM   3769  CD  GLN A 241       5.485  31.050   2.337  1.00  0.750          C  
ATOM   3770  OE1 GLN A 241       5.848  29.894   2.089  1.00  0.750          O  
ATOM   3771  NE2 GLN A 241       4.251  31.342   2.737  1.00  0.750          N  
ATOM   3772  H   GLN A 241       8.413  31.879  -1.411  1.00  0.620          H  
ATOM   3773  HA  GLN A 241       5.805  31.367  -0.271  1.00  0.650          H  
ATOM   3774 1HB  GLN A 241       7.929  31.216   0.999  1.00  0.900          H  
ATOM   3775 2HB  GLN A 241       8.039  32.968   0.962  1.00  0.900          H  
ATOM   3776 1HG  GLN A 241       7.113  32.198   3.083  1.00  0.900          H  
ATOM   3777 2HG  GLN A 241       5.899  33.153   2.204  1.00  0.900          H  
ATOM   3778 1HE2 GLN A 241       3.571  30.614   2.846  1.00  0.900          H  
ATOM   3779 2HE2 GLN A 241       4.003  32.294   2.938  1.00  0.900          H  
ATOM   3780  N   ALA A 242       6.411  34.492  -1.162  1.00  0.490          N  
ATOM   3781  CA  ALA A 242       5.726  35.756  -1.405  1.00  0.470          C  
ATOM   3782  C   ALA A 242       4.517  35.533  -2.299  1.00  0.490          C  
ATOM   3783  O   ALA A 242       3.457  36.117  -2.064  1.00  0.490          O  
ATOM   3784  CB  ALA A 242       6.648  36.755  -2.057  1.00  0.670          C  
ATOM   3785  H   ALA A 242       7.381  34.396  -1.472  1.00  0.590          H  
ATOM   3786  HA  ALA A 242       5.387  36.150  -0.450  1.00  0.560          H  
ATOM   3787 1HB  ALA A 242       6.120  37.679  -2.228  1.00  0.800          H  
ATOM   3788 2HB  ALA A 242       7.504  36.928  -1.409  1.00  0.800          H  
ATOM   3789 3HB  ALA A 242       6.986  36.353  -3.009  1.00  0.800          H  
ATOM   3790  N   TYR A 243       4.671  34.669  -3.307  1.00  0.510          N  
ATOM   3791  CA  TYR A 243       3.601  34.323  -4.219  1.00  0.570          C  
ATOM   3792  C   TYR A 243       2.430  33.747  -3.453  1.00  0.580          C  
ATOM   3793  O   TYR A 243       1.291  34.197  -3.613  1.00  0.600          O  
ATOM   3794  CB  TYR A 243       4.086  33.322  -5.266  1.00  0.770          C  
ATOM   3795  CG  TYR A 243       2.990  32.816  -6.140  1.00  0.770          C  
ATOM   3796  CD1 TYR A 243       2.563  33.558  -7.220  1.00  0.770          C  
ATOM   3797  CD2 TYR A 243       2.385  31.599  -5.840  1.00  0.770          C  
ATOM   3798  CE1 TYR A 243       1.533  33.086  -8.006  1.00  0.770          C  
ATOM   3799  CE2 TYR A 243       1.360  31.133  -6.617  1.00  0.770          C  
ATOM   3800  CZ  TYR A 243       0.930  31.868  -7.699  1.00  0.770          C  
ATOM   3801  OH  TYR A 243      -0.100  31.397  -8.481  1.00  0.770          O  
ATOM   3802  H   TYR A 243       5.594  34.264  -3.477  1.00  0.610          H  
ATOM   3803  HA  TYR A 243       3.265  35.229  -4.721  1.00  0.680          H  
ATOM   3804 1HB  TYR A 243       4.843  33.792  -5.894  1.00  0.930          H  
ATOM   3805 2HB  TYR A 243       4.552  32.476  -4.780  1.00  0.930          H  
ATOM   3806  HD1 TYR A 243       3.037  34.513  -7.451  1.00  0.930          H  
ATOM   3807  HD2 TYR A 243       2.723  31.018  -4.982  1.00  0.930          H  
ATOM   3808  HE1 TYR A 243       1.191  33.668  -8.861  1.00  0.930          H  
ATOM   3809  HE2 TYR A 243       0.886  30.182  -6.379  1.00  0.930          H  
ATOM   3810  HH  TYR A 243      -0.271  32.018  -9.195  1.00  0.930          H  
ATOM   3811  N   LYS A 244       2.709  32.747  -2.609  1.00  0.600          N  
ATOM   3812  CA  LYS A 244       1.665  32.116  -1.820  1.00  0.630          C  
ATOM   3813  C   LYS A 244       1.011  33.128  -0.884  1.00  0.610          C  
ATOM   3814  O   LYS A 244      -0.209  33.137  -0.708  1.00  0.630          O  
ATOM   3815  CB  LYS A 244       2.250  30.962  -1.007  1.00  0.870          C  
ATOM   3816  CG  LYS A 244       2.663  29.749  -1.830  1.00  0.870          C  
ATOM   3817  CD  LYS A 244       3.291  28.671  -0.944  1.00  0.870          C  
ATOM   3818  CE  LYS A 244       3.701  27.445  -1.749  1.00  0.870          C  
ATOM   3819  NZ  LYS A 244       4.377  26.420  -0.899  1.00  0.870          N  
ATOM   3820  H   LYS A 244       3.677  32.415  -2.537  1.00  0.720          H  
ATOM   3821  HA  LYS A 244       0.905  31.729  -2.496  1.00  0.760          H  
ATOM   3822 1HB  LYS A 244       3.134  31.316  -0.469  1.00  1.040          H  
ATOM   3823 2HB  LYS A 244       1.523  30.637  -0.265  1.00  1.040          H  
ATOM   3824 1HG  LYS A 244       1.793  29.343  -2.339  1.00  1.040          H  
ATOM   3825 2HG  LYS A 244       3.388  30.058  -2.583  1.00  1.040          H  
ATOM   3826 1HD  LYS A 244       4.181  29.085  -0.454  1.00  1.040          H  
ATOM   3827 2HD  LYS A 244       2.582  28.372  -0.174  1.00  1.040          H  
ATOM   3828 1HE  LYS A 244       2.812  27.003  -2.196  1.00  1.040          H  
ATOM   3829 2HE  LYS A 244       4.378  27.750  -2.542  1.00  1.040          H  
ATOM   3830 1HZ  LYS A 244       4.631  25.623  -1.467  1.00  1.040          H  
ATOM   3831 2HZ  LYS A 244       5.211  26.820  -0.489  1.00  1.040          H  
ATOM   3832 3HZ  LYS A 244       3.754  26.121  -0.163  1.00  1.040          H  
ATOM   3833  N   SER A 245       1.818  33.994  -0.289  1.00  0.580          N  
ATOM   3834  CA  SER A 245       1.314  34.971   0.652  1.00  0.570          C  
ATOM   3835  C   SER A 245       0.333  35.927  -0.012  1.00  0.560          C  
ATOM   3836  O   SER A 245      -0.753  36.182   0.527  1.00  0.580          O  
ATOM   3837  CB  SER A 245       2.477  35.739   1.219  1.00  0.800          C  
ATOM   3838  OG  SER A 245       3.326  34.891   1.968  1.00  0.800          O  
ATOM   3839  H   SER A 245       2.824  33.936  -0.449  1.00  0.700          H  
ATOM   3840  HA  SER A 245       0.802  34.446   1.458  1.00  0.680          H  
ATOM   3841 1HB  SER A 245       3.034  36.198   0.419  1.00  0.960          H  
ATOM   3842 2HB  SER A 245       2.097  36.538   1.847  1.00  0.960          H  
ATOM   3843  HG  SER A 245       3.850  34.386   1.303  1.00  0.960          H  
ATOM   3844  N   LEU A 246       0.677  36.386  -1.217  1.00  0.520          N  
ATOM   3845  CA  LEU A 246      -0.191  37.260  -1.983  1.00  0.510          C  
ATOM   3846  C   LEU A 246      -1.433  36.501  -2.453  1.00  0.550          C  
ATOM   3847  O   LEU A 246      -2.541  37.037  -2.427  1.00  0.560          O  
ATOM   3848  CB  LEU A 246       0.606  37.860  -3.141  1.00  0.720          C  
ATOM   3849  CG  LEU A 246       1.731  38.868  -2.709  1.00  0.720          C  
ATOM   3850  CD1 LEU A 246       2.598  39.192  -3.903  1.00  0.720          C  
ATOM   3851  CD2 LEU A 246       1.113  40.163  -2.131  1.00  0.720          C  
ATOM   3852  H   LEU A 246       1.607  36.156  -1.580  1.00  0.620          H  
ATOM   3853  HA  LEU A 246      -0.530  38.055  -1.331  1.00  0.610          H  
ATOM   3854 1HB  LEU A 246       1.086  37.039  -3.682  1.00  0.860          H  
ATOM   3855 2HB  LEU A 246      -0.077  38.370  -3.816  1.00  0.860          H  
ATOM   3856  HG  LEU A 246       2.352  38.405  -1.959  1.00  0.860          H  
ATOM   3857 1HD1 LEU A 246       3.392  39.873  -3.600  1.00  0.860          H  
ATOM   3858 2HD1 LEU A 246       3.040  38.269  -4.284  1.00  0.860          H  
ATOM   3859 3HD1 LEU A 246       1.996  39.658  -4.681  1.00  0.860          H  
ATOM   3860 1HD2 LEU A 246       1.907  40.838  -1.849  1.00  0.860          H  
ATOM   3861 2HD2 LEU A 246       0.490  40.639  -2.887  1.00  0.860          H  
ATOM   3862 3HD2 LEU A 246       0.515  39.951  -1.254  1.00  0.860          H  
ATOM   3863  N   ARG A 247      -1.275  35.225  -2.821  1.00  0.580          N  
ATOM   3864  CA  ARG A 247      -2.388  34.372  -3.244  1.00  0.610          C  
ATOM   3865  C   ARG A 247      -3.449  34.308  -2.141  1.00  0.680          C  
ATOM   3866  O   ARG A 247      -4.653  34.289  -2.411  1.00  0.740          O  
ATOM   3867  CB  ARG A 247      -1.902  32.968  -3.573  1.00  0.840          C  
ATOM   3868  CG  ARG A 247      -2.944  32.027  -4.146  1.00  0.840          C  
ATOM   3869  CD  ARG A 247      -2.365  30.690  -4.418  1.00  0.840          C  
ATOM   3870  NE  ARG A 247      -1.995  30.015  -3.175  1.00  0.840          N  
ATOM   3871  CZ  ARG A 247      -1.261  28.890  -3.074  1.00  0.840          C  
ATOM   3872  NH1 ARG A 247      -0.800  28.283  -4.155  1.00  0.840          N  
ATOM   3873  NH2 ARG A 247      -1.016  28.392  -1.868  1.00  0.840          N  
ATOM   3874  H   ARG A 247      -0.329  34.836  -2.865  1.00  0.700          H  
ATOM   3875  HA  ARG A 247      -2.836  34.803  -4.138  1.00  0.730          H  
ATOM   3876 1HB  ARG A 247      -1.067  33.023  -4.272  1.00  1.010          H  
ATOM   3877 2HB  ARG A 247      -1.533  32.506  -2.670  1.00  1.010          H  
ATOM   3878 1HG  ARG A 247      -3.760  31.903  -3.432  1.00  1.010          H  
ATOM   3879 2HG  ARG A 247      -3.332  32.436  -5.078  1.00  1.010          H  
ATOM   3880 1HD  ARG A 247      -3.096  30.074  -4.943  1.00  1.010          H  
ATOM   3881 2HD  ARG A 247      -1.470  30.808  -5.030  1.00  1.010          H  
ATOM   3882  HE  ARG A 247      -2.321  30.433  -2.308  1.00  1.010          H  
ATOM   3883 1HH1 ARG A 247      -1.005  28.651  -5.072  1.00  1.010          H  
ATOM   3884 2HH1 ARG A 247      -0.257  27.436  -4.067  1.00  1.010          H  
ATOM   3885 1HH2 ARG A 247      -1.404  28.866  -1.033  1.00  1.010          H  
ATOM   3886 2HH2 ARG A 247      -0.478  27.547  -1.762  1.00  1.010          H  
ATOM   3887  N   HIS A 248      -2.987  34.311  -0.886  1.00  0.670          N  
ATOM   3888  CA  HIS A 248      -3.848  34.253   0.284  1.00  0.720          C  
ATOM   3889  C   HIS A 248      -4.192  35.654   0.828  1.00  0.700          C  
ATOM   3890  O   HIS A 248      -4.710  35.784   1.942  1.00  0.730          O  
ATOM   3891  CB  HIS A 248      -3.203  33.397   1.382  1.00  0.990          C  
ATOM   3892  CG  HIS A 248      -3.069  31.929   1.011  1.00  0.990          C  
ATOM   3893  ND1 HIS A 248      -4.164  31.090   0.883  1.00  0.990          N  
ATOM   3894  CD2 HIS A 248      -1.975  31.160   0.767  1.00  0.990          C  
ATOM   3895  CE1 HIS A 248      -3.747  29.875   0.560  1.00  0.990          C  
ATOM   3896  NE2 HIS A 248      -2.421  29.888   0.485  1.00  0.990          N  
ATOM   3897  H   HIS A 248      -1.971  34.273  -0.747  1.00  0.800          H  
ATOM   3898  HA  HIS A 248      -4.786  33.777   0.009  1.00  0.860          H  
ATOM   3899 1HB  HIS A 248      -2.201  33.786   1.589  1.00  1.190          H  
ATOM   3900 2HB  HIS A 248      -3.783  33.472   2.298  1.00  1.190          H  
ATOM   3901  HD1 HIS A 248      -5.084  31.278   1.236  1.00  1.190          H  
ATOM   3902  HD2 HIS A 248      -0.910  31.363   0.765  1.00  1.190          H  
ATOM   3903  HE1 HIS A 248      -4.463  29.066   0.409  1.00  1.190          H  
ATOM   3904  N   ARG A 249      -3.939  36.685   0.011  1.00  0.650          N  
ATOM   3905  CA  ARG A 249      -4.237  38.091   0.251  1.00  0.630          C  
ATOM   3906  C   ARG A 249      -3.590  38.745   1.470  1.00  0.620          C  
ATOM   3907  O   ARG A 249      -4.241  39.542   2.149  1.00  0.630          O  
ATOM   3908  CB  ARG A 249      -5.747  38.279   0.366  1.00  0.890          C  
ATOM   3909  CG  ARG A 249      -6.534  37.863  -0.861  1.00  0.890          C  
ATOM   3910  CD  ARG A 249      -7.979  38.138  -0.708  1.00  0.890          C  
ATOM   3911  NE  ARG A 249      -8.732  37.709  -1.883  1.00  0.890          N  
ATOM   3912  CZ  ARG A 249     -10.076  37.780  -2.022  1.00  0.890          C  
ATOM   3913  NH1 ARG A 249     -10.827  38.271  -1.055  1.00  0.890          N  
ATOM   3914  NH2 ARG A 249     -10.639  37.351  -3.141  1.00  0.890          N  
ATOM   3915  H   ARG A 249      -3.479  36.501  -0.880  1.00  0.780          H  
ATOM   3916  HA  ARG A 249      -3.898  38.634  -0.632  1.00  0.760          H  
ATOM   3917 1HB  ARG A 249      -6.132  37.723   1.216  1.00  1.070          H  
ATOM   3918 2HB  ARG A 249      -5.967  39.330   0.541  1.00  1.070          H  
ATOM   3919 1HG  ARG A 249      -6.167  38.409  -1.728  1.00  1.070          H  
ATOM   3920 2HG  ARG A 249      -6.406  36.792  -1.029  1.00  1.070          H  
ATOM   3921 1HD  ARG A 249      -8.353  37.597   0.161  1.00  1.070          H  
ATOM   3922 2HD  ARG A 249      -8.129  39.208  -0.571  1.00  1.070          H  
ATOM   3923  HE  ARG A 249      -8.201  37.320  -2.655  1.00  1.070          H  
ATOM   3924 1HH1 ARG A 249     -10.405  38.599  -0.200  1.00  1.070          H  
ATOM   3925 2HH1 ARG A 249     -11.830  38.319  -1.167  1.00  1.070          H  
ATOM   3926 1HH2 ARG A 249     -10.066  36.974  -3.884  1.00  1.070          H  
ATOM   3927 2HH2 ARG A 249     -11.641  37.398  -3.256  1.00  1.070          H  
ATOM   3928  N   SER A 250      -2.304  38.488   1.718  1.00  0.580          N  
ATOM   3929  CA  SER A 250      -1.652  39.144   2.855  1.00  0.570          C  
ATOM   3930  C   SER A 250      -0.166  39.444   2.630  1.00  0.520          C  
ATOM   3931  O   SER A 250       0.611  38.568   2.253  1.00  0.520          O  
ATOM   3932  CB  SER A 250      -1.827  38.281   4.088  1.00  0.800          C  
ATOM   3933  OG  SER A 250      -1.204  38.851   5.202  1.00  0.800          O  
ATOM   3934  H   SER A 250      -1.796  37.799   1.155  1.00  0.700          H  
ATOM   3935  HA  SER A 250      -2.156  40.093   3.030  1.00  0.680          H  
ATOM   3936 1HB  SER A 250      -2.891  38.152   4.288  1.00  0.960          H  
ATOM   3937 2HB  SER A 250      -1.409  37.294   3.897  1.00  0.960          H  
ATOM   3938  HG  SER A 250      -1.404  38.272   5.942  1.00  0.960          H  
ATOM   3939  N   ALA A 251       0.229  40.706   2.858  1.00  0.500          N  
ATOM   3940  CA  ALA A 251       1.633  41.096   2.739  1.00  0.470          C  
ATOM   3941  C   ALA A 251       2.376  40.674   4.001  1.00  0.470          C  
ATOM   3942  O   ALA A 251       1.819  40.707   5.098  1.00  0.510          O  
ATOM   3943  CB  ALA A 251       1.778  42.595   2.500  1.00  0.670          C  
ATOM   3944  H   ALA A 251      -0.459  41.385   3.153  1.00  0.600          H  
ATOM   3945  HA  ALA A 251       2.066  40.565   1.898  1.00  0.560          H  
ATOM   3946 1HB  ALA A 251       2.837  42.846   2.408  1.00  0.800          H  
ATOM   3947 2HB  ALA A 251       1.260  42.869   1.584  1.00  0.800          H  
ATOM   3948 3HB  ALA A 251       1.348  43.145   3.329  1.00  0.800          H  
ATOM   3949  N   ASN A 252       3.646  40.341   3.845  1.00  0.450          N  
ATOM   3950  CA  ASN A 252       4.528  39.949   4.939  1.00  0.460          C  
ATOM   3951  C   ASN A 252       5.994  40.196   4.572  1.00  0.410          C  
ATOM   3952  O   ASN A 252       6.276  40.813   3.538  1.00  0.370          O  
ATOM   3953  CB  ASN A 252       4.283  38.501   5.309  1.00  0.640          C  
ATOM   3954  CG  ASN A 252       4.539  37.544   4.195  1.00  0.640          C  
ATOM   3955  OD1 ASN A 252       5.522  37.635   3.405  1.00  0.640          O  
ATOM   3956  ND2 ASN A 252       3.661  36.576   4.120  1.00  0.640          N  
ATOM   3957  H   ASN A 252       4.004  40.343   2.908  1.00  0.540          H  
ATOM   3958  HA  ASN A 252       4.298  40.569   5.811  1.00  0.550          H  
ATOM   3959 1HB  ASN A 252       4.901  38.225   6.141  1.00  0.770          H  
ATOM   3960 2HB  ASN A 252       3.248  38.387   5.631  1.00  0.770          H  
ATOM   3961 1HD2 ASN A 252       3.742  35.868   3.407  1.00  0.770          H  
ATOM   3962 2HD2 ASN A 252       2.898  36.539   4.769  1.00  0.770          H  
ATOM   3963  N   MET A 253       6.926  39.743   5.427  1.00  0.430          N  
ATOM   3964  CA  MET A 253       8.358  39.960   5.203  1.00  0.390          C  
ATOM   3965  C   MET A 253       8.899  39.350   3.891  1.00  0.380          C  
ATOM   3966  O   MET A 253       9.911  39.834   3.362  1.00  0.350          O  
ATOM   3967  CB  MET A 253       9.149  39.484   6.428  1.00  0.560          C  
ATOM   3968  CG  MET A 253      10.678  39.719   6.366  1.00  0.560          C  
ATOM   3969  SD  MET A 253      11.542  39.331   7.943  1.00  0.560          S  
ATOM   3970  CE  MET A 253      11.499  37.539   8.027  1.00  0.560          C  
ATOM   3971  H   MET A 253       6.652  39.229   6.285  1.00  0.520          H  
ATOM   3972  HA  MET A 253       8.513  41.034   5.138  1.00  0.470          H  
ATOM   3973 1HB  MET A 253       8.766  39.991   7.318  1.00  0.670          H  
ATOM   3974 2HB  MET A 253       8.965  38.419   6.568  1.00  0.670          H  
ATOM   3975 1HG  MET A 253      11.111  39.097   5.581  1.00  0.670          H  
ATOM   3976 2HG  MET A 253      10.871  40.761   6.112  1.00  0.670          H  
ATOM   3977 1HE  MET A 253      12.002  37.201   8.933  1.00  0.670          H  
ATOM   3978 2HE  MET A 253      10.461  37.196   8.043  1.00  0.670          H  
ATOM   3979 3HE  MET A 253      11.999  37.119   7.158  1.00  0.670          H  
ATOM   3980  N   ASP A 254       8.293  38.260   3.376  1.00  0.400          N  
ATOM   3981  CA  ASP A 254       8.809  37.669   2.141  1.00  0.400          C  
ATOM   3982  C   ASP A 254       8.324  38.515   0.992  1.00  0.370          C  
ATOM   3983  O   ASP A 254       9.047  38.772   0.035  1.00  0.360          O  
ATOM   3984  CB  ASP A 254       8.356  36.239   1.952  1.00  0.560          C  
ATOM   3985  CG  ASP A 254       8.939  35.312   2.962  1.00  0.560          C  
ATOM   3986  OD1 ASP A 254       9.923  35.599   3.617  1.00  0.560          O  
ATOM   3987  OD2 ASP A 254       8.367  34.282   3.120  1.00  0.560          O  
ATOM   3988  H   ASP A 254       7.454  37.863   3.800  1.00  0.480          H  
ATOM   3989  HA  ASP A 254       9.893  37.678   2.173  1.00  0.480          H  
ATOM   3990 1HB  ASP A 254       7.269  36.186   2.010  1.00  0.670          H  
ATOM   3991 2HB  ASP A 254       8.644  35.892   0.950  1.00  0.670          H  
ATOM   3992  N   VAL A 255       7.103  39.003   1.122  1.00  0.370          N  
ATOM   3993  CA  VAL A 255       6.525  39.871   0.104  1.00  0.350          C  
ATOM   3994  C   VAL A 255       7.374  41.135  -0.004  1.00  0.320          C  
ATOM   3995  O   VAL A 255       7.630  41.624  -1.108  1.00  0.300          O  
ATOM   3996  CB  VAL A 255       5.060  40.217   0.430  1.00  0.500          C  
ATOM   3997  CG1 VAL A 255       4.526  41.284  -0.522  1.00  0.500          C  
ATOM   3998  CG2 VAL A 255       4.213  38.923   0.343  1.00  0.500          C  
ATOM   3999  H   VAL A 255       6.569  38.691   1.941  1.00  0.440          H  
ATOM   4000  HA  VAL A 255       6.555  39.364  -0.852  1.00  0.420          H  
ATOM   4001  HB  VAL A 255       5.012  40.628   1.413  1.00  0.600          H  
ATOM   4002 1HG1 VAL A 255       3.498  41.514  -0.255  1.00  0.600          H  
ATOM   4003 2HG1 VAL A 255       5.120  42.196  -0.447  1.00  0.600          H  
ATOM   4004 3HG1 VAL A 255       4.565  40.911  -1.546  1.00  0.600          H  
ATOM   4005 1HG2 VAL A 255       3.172  39.124   0.576  1.00  0.600          H  
ATOM   4006 2HG2 VAL A 255       4.276  38.525  -0.664  1.00  0.600          H  
ATOM   4007 3HG2 VAL A 255       4.595  38.186   1.039  1.00  0.600          H  
ATOM   4008  N   LEU A 256       7.774  41.673   1.150  1.00  0.310          N  
ATOM   4009  CA  LEU A 256       8.599  42.869   1.243  1.00  0.300          C  
ATOM   4010  C   LEU A 256       9.937  42.689   0.535  1.00  0.290          C  
ATOM   4011  O   LEU A 256      10.299  43.513  -0.316  1.00  0.290          O  
ATOM   4012  CB  LEU A 256       8.798  43.196   2.743  1.00  0.420          C  
ATOM   4013  CG  LEU A 256       9.734  44.369   3.182  1.00  0.420          C  
ATOM   4014  CD1 LEU A 256       9.276  45.685   2.612  1.00  0.420          C  
ATOM   4015  CD2 LEU A 256       9.706  44.433   4.742  1.00  0.420          C  
ATOM   4016  H   LEU A 256       7.468  41.219   2.016  1.00  0.370          H  
ATOM   4017  HA  LEU A 256       8.068  43.680   0.755  1.00  0.360          H  
ATOM   4018 1HB  LEU A 256       7.830  43.344   3.198  1.00  0.510          H  
ATOM   4019 2HB  LEU A 256       9.219  42.310   3.195  1.00  0.510          H  
ATOM   4020  HG  LEU A 256      10.751  44.179   2.831  1.00  0.510          H  
ATOM   4021 1HD1 LEU A 256       9.953  46.468   2.943  1.00  0.510          H  
ATOM   4022 2HD1 LEU A 256       9.293  45.631   1.524  1.00  0.510          H  
ATOM   4023 3HD1 LEU A 256       8.276  45.910   2.952  1.00  0.510          H  
ATOM   4024 1HD2 LEU A 256      10.351  45.228   5.094  1.00  0.510          H  
ATOM   4025 2HD2 LEU A 256       8.687  44.621   5.082  1.00  0.510          H  
ATOM   4026 3HD2 LEU A 256      10.051  43.480   5.153  1.00  0.510          H  
ATOM   4027  N   ILE A 257      10.664  41.599   0.825  1.00  0.290          N  
ATOM   4028  CA  ILE A 257      11.934  41.397   0.131  1.00  0.280          C  
ATOM   4029  C   ILE A 257      11.750  41.118  -1.356  1.00  0.300          C  
ATOM   4030  O   ILE A 257      12.567  41.549  -2.168  1.00  0.310          O  
ATOM   4031  CB  ILE A 257      12.804  40.283   0.776  1.00  0.400          C  
ATOM   4032  CG1 ILE A 257      14.216  40.349   0.198  1.00  0.400          C  
ATOM   4033  CG2 ILE A 257      12.236  38.920   0.576  1.00  0.400          C  
ATOM   4034  CD1 ILE A 257      15.238  39.514   0.900  1.00  0.400          C  
ATOM   4035  H   ILE A 257      10.341  40.944   1.547  1.00  0.350          H  
ATOM   4036  HA  ILE A 257      12.500  42.321   0.220  1.00  0.340          H  
ATOM   4037  HB  ILE A 257      12.865  40.477   1.847  1.00  0.480          H  
ATOM   4038 1HG1 ILE A 257      14.180  40.009  -0.836  1.00  0.480          H  
ATOM   4039 2HG1 ILE A 257      14.547  41.383   0.209  1.00  0.480          H  
ATOM   4040 1HG2 ILE A 257      12.844  38.206   1.075  1.00  0.480          H  
ATOM   4041 2HG2 ILE A 257      11.271  38.908   1.003  1.00  0.480          H  
ATOM   4042 3HG2 ILE A 257      12.181  38.662  -0.469  1.00  0.480          H  
ATOM   4043 1HD1 ILE A 257      16.164  39.652   0.379  1.00  0.480          H  
ATOM   4044 2HD1 ILE A 257      15.340  39.838   1.923  1.00  0.480          H  
ATOM   4045 3HD1 ILE A 257      14.981  38.466   0.883  1.00  0.480          H  
ATOM   4046  N   VAL A 258      10.714  40.384  -1.746  1.00  0.300          N  
ATOM   4047  CA  VAL A 258      10.544  40.115  -3.159  1.00  0.320          C  
ATOM   4048  C   VAL A 258      10.258  41.404  -3.897  1.00  0.290          C  
ATOM   4049  O   VAL A 258      10.831  41.650  -4.959  1.00  0.290          O  
ATOM   4050  CB  VAL A 258       9.473  39.052  -3.394  1.00  0.440          C  
ATOM   4051  CG1 VAL A 258       9.143  38.898  -4.895  1.00  0.440          C  
ATOM   4052  CG2 VAL A 258      10.013  37.759  -2.860  1.00  0.440          C  
ATOM   4053  H   VAL A 258      10.058  39.995  -1.061  1.00  0.360          H  
ATOM   4054  HA  VAL A 258      11.480  39.710  -3.540  1.00  0.380          H  
ATOM   4055  HB  VAL A 258       8.560  39.330  -2.860  1.00  0.530          H  
ATOM   4056 1HG1 VAL A 258       8.390  38.119  -5.017  1.00  0.530          H  
ATOM   4057 2HG1 VAL A 258       8.755  39.835  -5.293  1.00  0.530          H  
ATOM   4058 3HG1 VAL A 258      10.047  38.620  -5.440  1.00  0.530          H  
ATOM   4059 1HG2 VAL A 258       9.288  37.003  -2.983  1.00  0.530          H  
ATOM   4060 2HG2 VAL A 258      10.922  37.488  -3.397  1.00  0.530          H  
ATOM   4061 3HG2 VAL A 258      10.238  37.860  -1.817  1.00  0.530          H  
ATOM   4062  N   LEU A 259       9.371  42.238  -3.357  1.00  0.280          N  
ATOM   4063  CA  LEU A 259       9.069  43.495  -4.003  1.00  0.280          C  
ATOM   4064  C   LEU A 259      10.327  44.333  -4.153  1.00  0.240          C  
ATOM   4065  O   LEU A 259      10.656  44.789  -5.253  1.00  0.230          O  
ATOM   4066  CB  LEU A 259       8.065  44.283  -3.135  1.00  0.390          C  
ATOM   4067  CG  LEU A 259       7.671  45.722  -3.592  1.00  0.390          C  
ATOM   4068  CD1 LEU A 259       6.940  45.671  -4.925  1.00  0.390          C  
ATOM   4069  CD2 LEU A 259       6.818  46.364  -2.517  1.00  0.390          C  
ATOM   4070  H   LEU A 259       8.888  41.998  -2.486  1.00  0.340          H  
ATOM   4071  HA  LEU A 259       8.654  43.287  -4.986  1.00  0.340          H  
ATOM   4072 1HB  LEU A 259       7.151  43.695  -3.066  1.00  0.470          H  
ATOM   4073 2HB  LEU A 259       8.476  44.358  -2.125  1.00  0.470          H  
ATOM   4074  HG  LEU A 259       8.568  46.319  -3.722  1.00  0.470          H  
ATOM   4075 1HD1 LEU A 259       6.672  46.680  -5.228  1.00  0.470          H  
ATOM   4076 2HD1 LEU A 259       7.581  45.227  -5.687  1.00  0.470          H  
ATOM   4077 3HD1 LEU A 259       6.035  45.076  -4.820  1.00  0.470          H  
ATOM   4078 1HD2 LEU A 259       6.553  47.376  -2.815  1.00  0.470          H  
ATOM   4079 2HD2 LEU A 259       5.913  45.775  -2.379  1.00  0.470          H  
ATOM   4080 3HD2 LEU A 259       7.376  46.394  -1.590  1.00  0.470          H  
ATOM   4081  N   ALA A 260      11.037  44.542  -3.040  1.00  0.230          N  
ATOM   4082  CA  ALA A 260      12.214  45.391  -3.046  1.00  0.220          C  
ATOM   4083  C   ALA A 260      13.337  44.903  -3.942  1.00  0.220          C  
ATOM   4084  O   ALA A 260      13.992  45.712  -4.618  1.00  0.220          O  
ATOM   4085  CB  ALA A 260      12.737  45.519  -1.623  1.00  0.310          C  
ATOM   4086  H   ALA A 260      10.732  44.121  -2.156  1.00  0.280          H  
ATOM   4087  HA  ALA A 260      11.909  46.353  -3.428  1.00  0.260          H  
ATOM   4088 1HB  ALA A 260      13.594  46.190  -1.606  1.00  0.370          H  
ATOM   4089 2HB  ALA A 260      11.948  45.914  -0.980  1.00  0.370          H  
ATOM   4090 3HB  ALA A 260      13.035  44.533  -1.266  1.00  0.370          H  
ATOM   4091  N   THR A 261      13.571  43.592  -3.965  1.00  0.240          N  
ATOM   4092  CA  THR A 261      14.665  43.068  -4.750  1.00  0.260          C  
ATOM   4093  C   THR A 261      14.324  42.976  -6.224  1.00  0.270          C  
ATOM   4094  O   THR A 261      15.189  43.221  -7.072  1.00  0.290          O  
ATOM   4095  CB  THR A 261      15.108  41.708  -4.211  1.00  0.360          C  
ATOM   4096  OG1 THR A 261      14.027  40.764  -4.262  1.00  0.360          O  
ATOM   4097  CG2 THR A 261      15.589  41.867  -2.782  1.00  0.360          C  
ATOM   4098  H   THR A 261      13.026  42.956  -3.382  1.00  0.290          H  
ATOM   4099  HA  THR A 261      15.506  43.749  -4.647  1.00  0.310          H  
ATOM   4100  HB  THR A 261      15.909  41.344  -4.822  1.00  0.430          H  
ATOM   4101  HG1 THR A 261      13.360  41.000  -3.583  1.00  0.430          H  
ATOM   4102 1HG2 THR A 261      15.943  40.917  -2.391  1.00  0.430          H  
ATOM   4103 2HG2 THR A 261      16.362  42.582  -2.774  1.00  0.430          H  
ATOM   4104 3HG2 THR A 261      14.804  42.236  -2.157  1.00  0.430          H  
ATOM   4105  N   SER A 262      13.060  42.679  -6.553  1.00  0.270          N  
ATOM   4106  CA  SER A 262      12.643  42.616  -7.941  1.00  0.290          C  
ATOM   4107  C   SER A 262      12.817  43.995  -8.546  1.00  0.270          C  
ATOM   4108  O   SER A 262      13.374  44.152  -9.635  1.00  0.270          O  
ATOM   4109  CB  SER A 262      11.203  42.162  -8.050  1.00  0.400          C  
ATOM   4110  OG  SER A 262      10.793  42.103  -9.390  1.00  0.400          O  
ATOM   4111  H   SER A 262      12.369  42.440  -5.837  1.00  0.320          H  
ATOM   4112  HA  SER A 262      13.283  41.912  -8.474  1.00  0.350          H  
ATOM   4113 1HB  SER A 262      11.098  41.181  -7.588  1.00  0.480          H  
ATOM   4114 2HB  SER A 262      10.563  42.852  -7.494  1.00  0.480          H  
ATOM   4115  HG  SER A 262       9.883  41.805  -9.371  1.00  0.480          H  
ATOM   4116  N   ILE A 263      12.372  45.027  -7.817  1.00  0.260          N  
ATOM   4117  CA  ILE A 263      12.487  46.387  -8.307  1.00  0.250          C  
ATOM   4118  C   ILE A 263      13.933  46.799  -8.494  1.00  0.240          C  
ATOM   4119  O   ILE A 263      14.300  47.305  -9.557  1.00  0.240          O  
ATOM   4120  CB  ILE A 263      11.826  47.382  -7.323  1.00  0.350          C  
ATOM   4121  CG1 ILE A 263      10.304  47.181  -7.315  1.00  0.350          C  
ATOM   4122  CG2 ILE A 263      12.214  48.832  -7.670  1.00  0.350          C  
ATOM   4123  CD1 ILE A 263       9.604  47.880  -6.169  1.00  0.350          C  
ATOM   4124  H   ILE A 263      11.898  44.847  -6.926  1.00  0.310          H  
ATOM   4125  HA  ILE A 263      11.984  46.449  -9.269  1.00  0.300          H  
ATOM   4126  HB  ILE A 263      12.175  47.156  -6.311  1.00  0.420          H  
ATOM   4127 1HG1 ILE A 263       9.894  47.555  -8.251  1.00  0.420          H  
ATOM   4128 2HG1 ILE A 263      10.089  46.118  -7.250  1.00  0.420          H  
ATOM   4129 1HG2 ILE A 263      11.771  49.519  -6.966  1.00  0.420          H  
ATOM   4130 2HG2 ILE A 263      13.289  48.956  -7.625  1.00  0.420          H  
ATOM   4131 3HG2 ILE A 263      11.865  49.069  -8.677  1.00  0.420          H  
ATOM   4132 1HD1 ILE A 263       8.545  47.687  -6.234  1.00  0.420          H  
ATOM   4133 2HD1 ILE A 263       9.990  47.495  -5.225  1.00  0.420          H  
ATOM   4134 3HD1 ILE A 263       9.763  48.945  -6.215  1.00  0.420          H  
ATOM   4135  N   ALA A 264      14.779  46.601  -7.475  1.00  0.240          N  
ATOM   4136  CA  ALA A 264      16.160  47.035  -7.608  1.00  0.240          C  
ATOM   4137  C   ALA A 264      16.870  46.338  -8.766  1.00  0.250          C  
ATOM   4138  O   ALA A 264      17.573  46.998  -9.551  1.00  0.250          O  
ATOM   4139  CB  ALA A 264      16.904  46.759  -6.307  1.00  0.340          C  
ATOM   4140  H   ALA A 264      14.457  46.182  -6.595  1.00  0.290          H  
ATOM   4141  HA  ALA A 264      16.163  48.107  -7.803  1.00  0.290          H  
ATOM   4142 1HB  ALA A 264      17.929  47.095  -6.381  1.00  0.400          H  
ATOM   4143 2HB  ALA A 264      16.407  47.276  -5.490  1.00  0.400          H  
ATOM   4144 3HB  ALA A 264      16.889  45.688  -6.114  1.00  0.400          H  
ATOM   4145  N   TYR A 265      16.654  45.020  -8.910  1.00  0.260          N  
ATOM   4146  CA  TYR A 265      17.291  44.236  -9.957  1.00  0.270          C  
ATOM   4147  C   TYR A 265      16.867  44.667 -11.351  1.00  0.260          C  
ATOM   4148  O   TYR A 265      17.714  44.869 -12.233  1.00  0.270          O  
ATOM   4149  CB  TYR A 265      17.005  42.745  -9.760  1.00  0.370          C  
ATOM   4150  CG  TYR A 265      17.636  41.860 -10.818  1.00  0.370          C  
ATOM   4151  CD1 TYR A 265      18.981  41.516 -10.723  1.00  0.370          C  
ATOM   4152  CD2 TYR A 265      16.878  41.401 -11.885  1.00  0.370          C  
ATOM   4153  CE1 TYR A 265      19.556  40.716 -11.688  1.00  0.370          C  
ATOM   4154  CE2 TYR A 265      17.456  40.606 -12.846  1.00  0.370          C  
ATOM   4155  CZ  TYR A 265      18.785  40.260 -12.751  1.00  0.370          C  
ATOM   4156  OH  TYR A 265      19.346  39.461 -13.718  1.00  0.370          O  
ATOM   4157  H   TYR A 265      16.055  44.518  -8.245  1.00  0.310          H  
ATOM   4158  HA  TYR A 265      18.367  44.388  -9.881  1.00  0.320          H  
ATOM   4159 1HB  TYR A 265      17.366  42.426  -8.780  1.00  0.450          H  
ATOM   4160 2HB  TYR A 265      15.924  42.580  -9.771  1.00  0.450          H  
ATOM   4161  HD1 TYR A 265      19.579  41.876  -9.887  1.00  0.450          H  
ATOM   4162  HD2 TYR A 265      15.826  41.672 -11.963  1.00  0.450          H  
ATOM   4163  HE1 TYR A 265      20.607  40.444 -11.618  1.00  0.450          H  
ATOM   4164  HE2 TYR A 265      16.860  40.246 -13.684  1.00  0.450          H  
ATOM   4165  HH  TYR A 265      20.290  39.285 -13.503  1.00  0.450          H  
ATOM   4166  N   VAL A 266      15.551  44.753 -11.577  1.00  0.250          N  
ATOM   4167  CA  VAL A 266      15.045  45.088 -12.893  1.00  0.240          C  
ATOM   4168  C   VAL A 266      15.418  46.499 -13.274  1.00  0.230          C  
ATOM   4169  O   VAL A 266      15.846  46.728 -14.403  1.00  0.240          O  
ATOM   4170  CB  VAL A 266      13.526  44.882 -12.975  1.00  0.340          C  
ATOM   4171  CG1 VAL A 266      12.981  45.424 -14.321  1.00  0.340          C  
ATOM   4172  CG2 VAL A 266      13.231  43.383 -12.834  1.00  0.340          C  
ATOM   4173  H   VAL A 266      14.888  44.585 -10.810  1.00  0.300          H  
ATOM   4174  HA  VAL A 266      15.507  44.411 -13.611  1.00  0.290          H  
ATOM   4175  HB  VAL A 266      13.038  45.428 -12.162  1.00  0.410          H  
ATOM   4176 1HG1 VAL A 266      11.905  45.265 -14.362  1.00  0.410          H  
ATOM   4177 2HG1 VAL A 266      13.183  46.491 -14.416  1.00  0.410          H  
ATOM   4178 3HG1 VAL A 266      13.458  44.894 -15.147  1.00  0.410          H  
ATOM   4179 1HG2 VAL A 266      12.155  43.216 -12.876  1.00  0.410          H  
ATOM   4180 2HG2 VAL A 266      13.717  42.838 -13.641  1.00  0.410          H  
ATOM   4181 3HG2 VAL A 266      13.612  43.024 -11.878  1.00  0.410          H  
ATOM   4182  N   TYR A 267      15.237  47.453 -12.361  1.00  0.220          N  
ATOM   4183  CA  TYR A 267      15.582  48.827 -12.651  1.00  0.210          C  
ATOM   4184  C   TYR A 267      17.036  48.917 -13.080  1.00  0.220          C  
ATOM   4185  O   TYR A 267      17.336  49.507 -14.124  1.00  0.220          O  
ATOM   4186  CB  TYR A 267      15.327  49.706 -11.434  1.00  0.300          C  
ATOM   4187  CG  TYR A 267      15.753  51.116 -11.627  1.00  0.300          C  
ATOM   4188  CD1 TYR A 267      14.944  52.016 -12.305  1.00  0.300          C  
ATOM   4189  CD2 TYR A 267      16.958  51.516 -11.132  1.00  0.300          C  
ATOM   4190  CE1 TYR A 267      15.363  53.317 -12.466  1.00  0.300          C  
ATOM   4191  CE2 TYR A 267      17.366  52.793 -11.293  1.00  0.300          C  
ATOM   4192  CZ  TYR A 267      16.586  53.703 -11.950  1.00  0.300          C  
ATOM   4193  OH  TYR A 267      17.019  55.005 -12.091  1.00  0.300          O  
ATOM   4194  H   TYR A 267      14.848  47.224 -11.443  1.00  0.260          H  
ATOM   4195  HA  TYR A 267      14.966  49.176 -13.477  1.00  0.250          H  
ATOM   4196 1HB  TYR A 267      14.264  49.695 -11.189  1.00  0.360          H  
ATOM   4197 2HB  TYR A 267      15.861  49.300 -10.571  1.00  0.360          H  
ATOM   4198  HD1 TYR A 267      13.983  51.697 -12.705  1.00  0.360          H  
ATOM   4199  HD2 TYR A 267      17.591  50.806 -10.608  1.00  0.360          H  
ATOM   4200  HE1 TYR A 267      14.740  54.031 -12.994  1.00  0.360          H  
ATOM   4201  HE2 TYR A 267      18.319  53.085 -10.902  1.00  0.360          H  
ATOM   4202  HH  TYR A 267      17.875  55.119 -11.619  1.00  0.360          H  
ATOM   4203  N   SER A 268      17.931  48.309 -12.290  1.00  0.230          N  
ATOM   4204  CA  SER A 268      19.352  48.351 -12.559  1.00  0.250          C  
ATOM   4205  C   SER A 268      19.683  47.743 -13.927  1.00  0.270          C  
ATOM   4206  O   SER A 268      20.456  48.320 -14.702  1.00  0.290          O  
ATOM   4207  CB  SER A 268      20.069  47.609 -11.476  1.00  0.340          C  
ATOM   4208  OG  SER A 268      19.913  48.239 -10.237  1.00  0.340          O  
ATOM   4209  H   SER A 268      17.618  47.834 -11.442  1.00  0.280          H  
ATOM   4210  HA  SER A 268      19.674  49.386 -12.528  1.00  0.300          H  
ATOM   4211 1HB  SER A 268      19.678  46.597 -11.416  1.00  0.410          H  
ATOM   4212 2HB  SER A 268      21.106  47.554 -11.736  1.00  0.410          H  
ATOM   4213  HG  SER A 268      19.021  47.949  -9.913  1.00  0.410          H  
ATOM   4214  N   LEU A 269      19.053  46.615 -14.271  1.00  0.270          N  
ATOM   4215  CA  LEU A 269      19.310  46.035 -15.575  1.00  0.290          C  
ATOM   4216  C   LEU A 269      18.816  46.944 -16.693  1.00  0.260          C  
ATOM   4217  O   LEU A 269      19.516  47.111 -17.693  1.00  0.280          O  
ATOM   4218  CB  LEU A 269      18.711  44.633 -15.688  1.00  0.400          C  
ATOM   4219  CG  LEU A 269      18.890  43.906 -17.066  1.00  0.400          C  
ATOM   4220  CD1 LEU A 269      20.389  43.795 -17.451  1.00  0.400          C  
ATOM   4221  CD2 LEU A 269      18.270  42.510 -16.940  1.00  0.400          C  
ATOM   4222  H   LEU A 269      18.441  46.133 -13.603  1.00  0.320          H  
ATOM   4223  HA  LEU A 269      20.387  45.940 -15.672  1.00  0.350          H  
ATOM   4224 1HB  LEU A 269      19.154  44.008 -14.912  1.00  0.480          H  
ATOM   4225 2HB  LEU A 269      17.638  44.711 -15.482  1.00  0.480          H  
ATOM   4226  HG  LEU A 269      18.376  44.464 -17.853  1.00  0.480          H  
ATOM   4227 1HD1 LEU A 269      20.475  43.273 -18.403  1.00  0.480          H  
ATOM   4228 2HD1 LEU A 269      20.828  44.784 -17.558  1.00  0.480          H  
ATOM   4229 3HD1 LEU A 269      20.925  43.258 -16.707  1.00  0.480          H  
ATOM   4230 1HD2 LEU A 269      18.368  41.980 -17.888  1.00  0.480          H  
ATOM   4231 2HD2 LEU A 269      18.778  41.948 -16.160  1.00  0.480          H  
ATOM   4232 3HD2 LEU A 269      17.215  42.606 -16.684  1.00  0.480          H  
ATOM   4233  N   VAL A 270      17.631  47.540 -16.546  1.00  0.240          N  
ATOM   4234  CA  VAL A 270      17.130  48.415 -17.592  1.00  0.220          C  
ATOM   4235  C   VAL A 270      18.056  49.597 -17.820  1.00  0.230          C  
ATOM   4236  O   VAL A 270      18.302  49.953 -18.976  1.00  0.250          O  
ATOM   4237  CB  VAL A 270      15.708  48.926 -17.281  1.00  0.320          C  
ATOM   4238  CG1 VAL A 270      15.293  50.037 -18.296  1.00  0.320          C  
ATOM   4239  CG2 VAL A 270      14.728  47.754 -17.369  1.00  0.320          C  
ATOM   4240  H   VAL A 270      17.065  47.344 -15.712  1.00  0.290          H  
ATOM   4241  HA  VAL A 270      17.080  47.838 -18.514  1.00  0.260          H  
ATOM   4242  HB  VAL A 270      15.689  49.350 -16.273  1.00  0.380          H  
ATOM   4243 1HG1 VAL A 270      14.287  50.378 -18.062  1.00  0.380          H  
ATOM   4244 2HG1 VAL A 270      15.971  50.887 -18.241  1.00  0.380          H  
ATOM   4245 3HG1 VAL A 270      15.311  49.630 -19.309  1.00  0.380          H  
ATOM   4246 1HG2 VAL A 270      13.723  48.100 -17.138  1.00  0.380          H  
ATOM   4247 2HG2 VAL A 270      14.749  47.340 -18.375  1.00  0.380          H  
ATOM   4248 3HG2 VAL A 270      15.011  46.985 -16.665  1.00  0.380          H  
ATOM   4249  N   ILE A 271      18.549  50.235 -16.751  1.00  0.240          N  
ATOM   4250  CA  ILE A 271      19.425  51.375 -16.977  1.00  0.270          C  
ATOM   4251  C   ILE A 271      20.750  50.938 -17.626  1.00  0.300          C  
ATOM   4252  O   ILE A 271      21.286  51.688 -18.449  1.00  0.340          O  
ATOM   4253  CB  ILE A 271      19.598  52.234 -15.684  1.00  0.370          C  
ATOM   4254  CG1 ILE A 271      20.291  51.432 -14.569  1.00  0.370          C  
ATOM   4255  CG2 ILE A 271      18.210  52.748 -15.230  1.00  0.370          C  
ATOM   4256  CD1 ILE A 271      20.629  52.190 -13.278  1.00  0.370          C  
ATOM   4257  H   ILE A 271      18.281  49.924 -15.811  1.00  0.290          H  
ATOM   4258  HA  ILE A 271      18.928  52.030 -17.690  1.00  0.320          H  
ATOM   4259  HB  ILE A 271      20.234  53.086 -15.909  1.00  0.440          H  
ATOM   4260 1HG1 ILE A 271      19.653  50.628 -14.327  1.00  0.440          H  
ATOM   4261 2HG1 ILE A 271      21.224  51.034 -14.953  1.00  0.440          H  
ATOM   4262 1HG2 ILE A 271      18.303  53.381 -14.356  1.00  0.440          H  
ATOM   4263 2HG2 ILE A 271      17.764  53.326 -16.036  1.00  0.440          H  
ATOM   4264 3HG2 ILE A 271      17.561  51.905 -14.994  1.00  0.440          H  
ATOM   4265 1HD1 ILE A 271      21.113  51.511 -12.584  1.00  0.440          H  
ATOM   4266 2HD1 ILE A 271      21.283  53.004 -13.479  1.00  0.440          H  
ATOM   4267 3HD1 ILE A 271      19.738  52.574 -12.821  1.00  0.440          H  
ATOM   4268  N   LEU A 272      21.255  49.717 -17.338  1.00  0.300          N  
ATOM   4269  CA  LEU A 272      22.440  49.257 -18.064  1.00  0.360          C  
ATOM   4270  C   LEU A 272      22.138  49.028 -19.534  1.00  0.360          C  
ATOM   4271  O   LEU A 272      22.954  49.377 -20.386  1.00  0.400          O  
ATOM   4272  CB  LEU A 272      23.000  47.942 -17.527  1.00  0.480          C  
ATOM   4273  CG  LEU A 272      23.664  47.949 -16.175  1.00  0.480          C  
ATOM   4274  CD1 LEU A 272      23.971  46.534 -15.809  1.00  0.480          C  
ATOM   4275  CD2 LEU A 272      24.948  48.762 -16.207  1.00  0.480          C  
ATOM   4276  H   LEU A 272      20.839  49.151 -16.588  1.00  0.360          H  
ATOM   4277  HA  LEU A 272      23.196  50.032 -18.004  1.00  0.430          H  
ATOM   4278 1HB  LEU A 272      22.173  47.232 -17.473  1.00  0.580          H  
ATOM   4279 2HB  LEU A 272      23.717  47.564 -18.248  1.00  0.580          H  
ATOM   4280  HG  LEU A 272      22.982  48.367 -15.430  1.00  0.580          H  
ATOM   4281 1HD1 LEU A 272      24.438  46.529 -14.861  1.00  0.580          H  
ATOM   4282 2HD1 LEU A 272      23.049  45.962 -15.786  1.00  0.580          H  
ATOM   4283 3HD1 LEU A 272      24.635  46.102 -16.534  1.00  0.580          H  
ATOM   4284 1HD2 LEU A 272      25.389  48.729 -15.227  1.00  0.580          H  
ATOM   4285 2HD2 LEU A 272      25.641  48.349 -16.935  1.00  0.580          H  
ATOM   4286 3HD2 LEU A 272      24.743  49.781 -16.461  1.00  0.580          H  
ATOM   4287  N   VAL A 273      20.968  48.461 -19.843  1.00  0.320          N  
ATOM   4288  CA  VAL A 273      20.616  48.211 -21.233  1.00  0.330          C  
ATOM   4289  C   VAL A 273      20.556  49.515 -21.993  1.00  0.340          C  
ATOM   4290  O   VAL A 273      21.060  49.597 -23.118  1.00  0.380          O  
ATOM   4291  CB  VAL A 273      19.276  47.457 -21.362  1.00  0.460          C  
ATOM   4292  CG1 VAL A 273      18.820  47.415 -22.843  1.00  0.460          C  
ATOM   4293  CG2 VAL A 273      19.456  46.024 -20.838  1.00  0.460          C  
ATOM   4294  H   VAL A 273      20.351  48.149 -19.085  1.00  0.380          H  
ATOM   4295  HA  VAL A 273      21.395  47.591 -21.676  1.00  0.400          H  
ATOM   4296  HB  VAL A 273      18.512  47.974 -20.778  1.00  0.550          H  
ATOM   4297 1HG1 VAL A 273      17.877  46.875 -22.912  1.00  0.550          H  
ATOM   4298 2HG1 VAL A 273      18.677  48.424 -23.230  1.00  0.550          H  
ATOM   4299 3HG1 VAL A 273      19.575  46.905 -23.442  1.00  0.550          H  
ATOM   4300 1HG2 VAL A 273      18.514  45.485 -20.913  1.00  0.550          H  
ATOM   4301 2HG2 VAL A 273      20.215  45.516 -21.430  1.00  0.550          H  
ATOM   4302 3HG2 VAL A 273      19.771  46.045 -19.809  1.00  0.550          H  
ATOM   4303  N   VAL A 274      19.938  50.533 -21.393  1.00  0.330          N  
ATOM   4304  CA  VAL A 274      19.864  51.828 -22.033  1.00  0.340          C  
ATOM   4305  C   VAL A 274      21.257  52.416 -22.215  1.00  0.370          C  
ATOM   4306  O   VAL A 274      21.578  52.896 -23.298  1.00  0.380          O  
ATOM   4307  CB  VAL A 274      18.982  52.800 -21.229  1.00  0.470          C  
ATOM   4308  CG1 VAL A 274      19.083  54.235 -21.816  1.00  0.470          C  
ATOM   4309  CG2 VAL A 274      17.535  52.305 -21.274  1.00  0.470          C  
ATOM   4310  H   VAL A 274      19.505  50.381 -20.475  1.00  0.400          H  
ATOM   4311  HA  VAL A 274      19.410  51.697 -23.013  1.00  0.410          H  
ATOM   4312  HB  VAL A 274      19.329  52.829 -20.193  1.00  0.570          H  
ATOM   4313 1HG1 VAL A 274      18.453  54.906 -21.238  1.00  0.570          H  
ATOM   4314 2HG1 VAL A 274      20.111  54.603 -21.779  1.00  0.570          H  
ATOM   4315 3HG1 VAL A 274      18.747  54.233 -22.856  1.00  0.570          H  
ATOM   4316 1HG2 VAL A 274      16.901  52.976 -20.697  1.00  0.570          H  
ATOM   4317 2HG2 VAL A 274      17.194  52.280 -22.308  1.00  0.570          H  
ATOM   4318 3HG2 VAL A 274      17.473  51.307 -20.856  1.00  0.570          H  
ATOM   4319  N   ALA A 275      22.110  52.362 -21.185  1.00  0.390          N  
ATOM   4320  CA  ALA A 275      23.451  52.916 -21.310  1.00  0.440          C  
ATOM   4321  C   ALA A 275      24.215  52.273 -22.454  1.00  0.460          C  
ATOM   4322  O   ALA A 275      24.970  52.938 -23.174  1.00  0.510          O  
ATOM   4323  CB  ALA A 275      24.213  52.702 -20.022  1.00  0.600          C  
ATOM   4324  H   ALA A 275      21.810  51.973 -20.286  1.00  0.470          H  
ATOM   4325  HA  ALA A 275      23.358  53.981 -21.513  1.00  0.530          H  
ATOM   4326 1HB  ALA A 275      25.207  53.133 -20.101  1.00  0.720          H  
ATOM   4327 2HB  ALA A 275      23.661  53.180 -19.218  1.00  0.720          H  
ATOM   4328 3HB  ALA A 275      24.299  51.633 -19.819  1.00  0.720          H  
ATOM   4329  N   VAL A 276      24.036  50.971 -22.634  1.00  0.440          N  
ATOM   4330  CA  VAL A 276      24.695  50.296 -23.730  1.00  0.480          C  
ATOM   4331  C   VAL A 276      24.084  50.746 -25.056  1.00  0.480          C  
ATOM   4332  O   VAL A 276      24.811  51.113 -25.978  1.00  0.530          O  
ATOM   4333  CB  VAL A 276      24.630  48.775 -23.539  1.00  0.660          C  
ATOM   4334  CG1 VAL A 276      25.165  48.040 -24.785  1.00  0.660          C  
ATOM   4335  CG2 VAL A 276      25.475  48.411 -22.295  1.00  0.660          C  
ATOM   4336  H   VAL A 276      23.458  50.448 -21.965  1.00  0.530          H  
ATOM   4337  HA  VAL A 276      25.744  50.583 -23.729  1.00  0.580          H  
ATOM   4338  HB  VAL A 276      23.588  48.477 -23.381  1.00  0.790          H  
ATOM   4339 1HG1 VAL A 276      25.108  46.966 -24.619  1.00  0.790          H  
ATOM   4340 2HG1 VAL A 276      24.566  48.295 -25.659  1.00  0.790          H  
ATOM   4341 3HG1 VAL A 276      26.202  48.327 -24.962  1.00  0.790          H  
ATOM   4342 1HG2 VAL A 276      25.420  47.344 -22.125  1.00  0.790          H  
ATOM   4343 2HG2 VAL A 276      26.506  48.702 -22.454  1.00  0.790          H  
ATOM   4344 3HG2 VAL A 276      25.098  48.925 -21.421  1.00  0.790          H  
ATOM   4345  N   ALA A 277      22.750  50.766 -25.144  1.00  0.450          N  
ATOM   4346  CA  ALA A 277      22.046  51.158 -26.362  1.00  0.480          C  
ATOM   4347  C   ALA A 277      22.410  52.571 -26.806  1.00  0.680          C  
ATOM   4348  O   ALA A 277      22.500  52.851 -27.999  1.00  1.290          O  
ATOM   4349  CB  ALA A 277      20.547  51.070 -26.134  1.00  0.660          C  
ATOM   4350  H   ALA A 277      22.194  50.461 -24.342  1.00  0.540          H  
ATOM   4351  HA  ALA A 277      22.333  50.468 -27.153  1.00  0.580          H  
ATOM   4352 1HB  ALA A 277      20.024  51.333 -27.051  1.00  0.790          H  
ATOM   4353 2HB  ALA A 277      20.286  50.054 -25.838  1.00  0.790          H  
ATOM   4354 3HB  ALA A 277      20.266  51.760 -25.343  1.00  0.790          H  
ATOM   4355  N   GLU A 278      22.625  53.460 -25.850  1.00  0.600          N  
ATOM   4356  CA  GLU A 278      22.995  54.834 -26.125  1.00  0.890          C  
ATOM   4357  C   GLU A 278      24.502  55.106 -26.169  1.00  0.620          C  
ATOM   4358  O   GLU A 278      24.895  56.259 -26.342  1.00  0.650          O  
ATOM   4359  CB  GLU A 278      22.347  55.768 -25.096  1.00  1.130          C  
ATOM   4360  CG  GLU A 278      20.823  55.840 -25.189  1.00  1.130          C  
ATOM   4361  CD  GLU A 278      20.192  56.775 -24.174  1.00  1.130          C  
ATOM   4362  OE1 GLU A 278      20.865  57.183 -23.244  1.00  1.130          O  
ATOM   4363  OE2 GLU A 278      19.035  57.097 -24.351  1.00  1.130          O  
ATOM   4364  H   GLU A 278      22.470  53.175 -24.880  1.00  0.720          H  
ATOM   4365  HA  GLU A 278      22.592  55.091 -27.102  1.00  1.070          H  
ATOM   4366 1HB  GLU A 278      22.602  55.420 -24.090  1.00  1.360          H  
ATOM   4367 2HB  GLU A 278      22.746  56.775 -25.207  1.00  1.360          H  
ATOM   4368 1HG  GLU A 278      20.547  56.163 -26.191  1.00  1.360          H  
ATOM   4369 2HG  GLU A 278      20.425  54.834 -25.041  1.00  1.360          H  
ATOM   4370  N   LYS A 279      25.349  54.089 -25.976  1.00  0.590          N  
ATOM   4371  CA  LYS A 279      26.796  54.292 -25.937  1.00  0.540          C  
ATOM   4372  C   LYS A 279      27.189  55.385 -24.939  1.00  0.520          C  
ATOM   4373  O   LYS A 279      27.965  56.285 -25.271  1.00  0.550          O  
ATOM   4374  CB  LYS A 279      27.338  54.635 -27.330  1.00  0.780          C  
ATOM   4375  CG  LYS A 279      27.104  53.555 -28.374  1.00  0.780          C  
ATOM   4376  CD  LYS A 279      27.717  53.937 -29.716  1.00  0.780          C  
ATOM   4377  CE  LYS A 279      27.450  52.873 -30.777  1.00  0.780          C  
ATOM   4378  NZ  LYS A 279      28.016  53.255 -32.106  1.00  0.780          N  
ATOM   4379  H   LYS A 279      24.989  53.136 -25.880  1.00  0.710          H  
ATOM   4380  HA  LYS A 279      27.253  53.365 -25.599  1.00  0.650          H  
ATOM   4381 1HB  LYS A 279      26.889  55.559 -27.689  1.00  0.930          H  
ATOM   4382 2HB  LYS A 279      28.413  54.803 -27.262  1.00  0.930          H  
ATOM   4383 1HG  LYS A 279      27.542  52.618 -28.028  1.00  0.930          H  
ATOM   4384 2HG  LYS A 279      26.029  53.406 -28.498  1.00  0.930          H  
ATOM   4385 1HD  LYS A 279      27.293  54.886 -30.048  1.00  0.930          H  
ATOM   4386 2HD  LYS A 279      28.793  54.061 -29.599  1.00  0.930          H  
ATOM   4387 1HE  LYS A 279      27.900  51.933 -30.459  1.00  0.930          H  
ATOM   4388 2HE  LYS A 279      26.374  52.733 -30.878  1.00  0.930          H  
ATOM   4389 1HZ  LYS A 279      27.819  52.526 -32.779  1.00  0.930          H  
ATOM   4390 2HZ  LYS A 279      27.597  54.120 -32.418  1.00  0.930          H  
ATOM   4391 3HZ  LYS A 279      29.016  53.376 -32.027  1.00  0.930          H  
ATOM   4392  N   ALA A 280      26.653  55.302 -23.719  1.00  0.530          N  
ATOM   4393  CA  ALA A 280      26.912  56.289 -22.672  1.00  0.550          C  
ATOM   4394  C   ALA A 280      28.401  56.421 -22.391  1.00  0.560          C  
ATOM   4395  O   ALA A 280      29.118  55.430 -22.372  1.00  0.570          O  
ATOM   4396  CB  ALA A 280      26.189  55.879 -21.402  1.00  0.760          C  
ATOM   4397  H   ALA A 280      26.022  54.518 -23.530  1.00  0.640          H  
ATOM   4398  HA  ALA A 280      26.543  57.258 -23.013  1.00  0.660          H  
ATOM   4399 1HB  ALA A 280      26.366  56.620 -20.621  1.00  0.910          H  
ATOM   4400 2HB  ALA A 280      25.122  55.805 -21.605  1.00  0.910          H  
ATOM   4401 3HB  ALA A 280      26.566  54.911 -21.074  1.00  0.910          H  
ATOM   4402  N   GLU A 281      28.872  57.645 -22.128  1.00  0.580          N  
ATOM   4403  CA  GLU A 281      30.290  57.867 -21.828  1.00  0.600          C  
ATOM   4404  C   GLU A 281      30.755  57.231 -20.511  1.00  0.610          C  
ATOM   4405  O   GLU A 281      31.952  56.976 -20.325  1.00  0.670          O  
ATOM   4406  CB  GLU A 281      30.578  59.379 -21.812  1.00  0.830          C  
ATOM   4407  CG  GLU A 281      29.912  60.166 -20.664  1.00  0.830          C  
ATOM   4408  CD  GLU A 281      28.495  60.522 -20.920  1.00  0.830          C  
ATOM   4409  OE1 GLU A 281      27.970  60.136 -21.934  1.00  0.830          O  
ATOM   4410  OE2 GLU A 281      27.903  61.143 -20.063  1.00  0.830          O  
ATOM   4411  H   GLU A 281      28.248  58.455 -22.170  1.00  0.700          H  
ATOM   4412  HA  GLU A 281      30.870  57.418 -22.636  1.00  0.720          H  
ATOM   4413 1HB  GLU A 281      31.653  59.537 -21.731  1.00  1.000          H  
ATOM   4414 2HB  GLU A 281      30.254  59.820 -22.754  1.00  1.000          H  
ATOM   4415 1HG  GLU A 281      29.956  59.622 -19.748  1.00  1.000          H  
ATOM   4416 2HG  GLU A 281      30.479  61.083 -20.519  1.00  1.000          H  
ATOM   4417  N   ARG A 282      29.810  56.988 -19.604  1.00  0.570          N  
ATOM   4418  CA  ARG A 282      30.064  56.398 -18.297  1.00  0.580          C  
ATOM   4419  C   ARG A 282      28.898  55.500 -17.928  1.00  0.560          C  
ATOM   4420  O   ARG A 282      27.743  55.887 -18.126  1.00  0.550          O  
ATOM   4421  CB  ARG A 282      30.221  57.462 -17.209  1.00  0.810          C  
ATOM   4422  CG  ARG A 282      31.429  58.413 -17.327  1.00  0.810          C  
ATOM   4423  CD  ARG A 282      32.724  57.740 -17.073  1.00  0.810          C  
ATOM   4424  NE  ARG A 282      33.826  58.689 -17.082  1.00  0.810          N  
ATOM   4425  CZ  ARG A 282      34.471  59.140 -18.187  1.00  0.810          C  
ATOM   4426  NH1 ARG A 282      34.125  58.745 -19.403  1.00  0.810          N  
ATOM   4427  NH2 ARG A 282      35.470  60.000 -18.041  1.00  0.810          N  
ATOM   4428  H   ARG A 282      28.859  57.211 -19.865  1.00  0.680          H  
ATOM   4429  HA  ARG A 282      30.963  55.787 -18.349  1.00  0.700          H  
ATOM   4430 1HB  ARG A 282      29.330  58.084 -17.198  1.00  0.970          H  
ATOM   4431 2HB  ARG A 282      30.280  56.970 -16.236  1.00  0.970          H  
ATOM   4432 1HG  ARG A 282      31.474  58.846 -18.307  1.00  0.970          H  
ATOM   4433 2HG  ARG A 282      31.323  59.212 -16.595  1.00  0.970          H  
ATOM   4434 1HD  ARG A 282      32.696  57.264 -16.094  1.00  0.970          H  
ATOM   4435 2HD  ARG A 282      32.915  56.986 -17.832  1.00  0.970          H  
ATOM   4436  HE  ARG A 282      34.143  59.033 -16.186  1.00  0.970          H  
ATOM   4437 1HH1 ARG A 282      33.347  58.078 -19.564  1.00  0.970          H  
ATOM   4438 2HH1 ARG A 282      34.622  59.098 -20.204  1.00  0.970          H  
ATOM   4439 1HH2 ARG A 282      35.742  60.309 -17.118  1.00  0.970          H  
ATOM   4440 2HH2 ARG A 282      35.962  60.348 -18.851  1.00  0.970          H  
ATOM   4441  N   SER A 283      29.196  54.340 -17.350  1.00  0.570          N  
ATOM   4442  CA  SER A 283      28.168  53.429 -16.888  1.00  0.580          C  
ATOM   4443  C   SER A 283      27.361  54.048 -15.754  1.00  0.560          C  
ATOM   4444  O   SER A 283      27.931  54.777 -14.939  1.00  0.600          O  
ATOM   4445  CB  SER A 283      28.791  52.156 -16.404  1.00  0.810          C  
ATOM   4446  OG  SER A 283      29.393  51.512 -17.442  1.00  0.810          O  
ATOM   4447  H   SER A 283      30.163  54.081 -17.206  1.00  0.680          H  
ATOM   4448  HA  SER A 283      27.537  53.208 -17.745  1.00  0.700          H  
ATOM   4449 1HB  SER A 283      29.521  52.372 -15.625  1.00  0.970          H  
ATOM   4450 2HB  SER A 283      28.037  51.526 -15.980  1.00  0.970          H  
ATOM   4451  HG  SER A 283      28.644  51.260 -18.034  1.00  0.970          H  
ATOM   4452  N   PRO A 284      26.054  53.753 -15.648  1.00  0.540          N  
ATOM   4453  CA  PRO A 284      25.157  54.201 -14.606  1.00  0.520          C  
ATOM   4454  C   PRO A 284      25.411  53.495 -13.284  1.00  0.470          C  
ATOM   4455  O   PRO A 284      26.024  52.421 -13.238  1.00  0.480          O  
ATOM   4456  CB  PRO A 284      23.782  53.845 -15.168  1.00  0.780          C  
ATOM   4457  CG  PRO A 284      24.023  52.665 -16.048  1.00  0.780          C  
ATOM   4458  CD  PRO A 284      25.394  52.919 -16.665  1.00  0.780          C  
ATOM   4459  HA  PRO A 284      25.262  55.290 -14.487  1.00  0.620          H  
ATOM   4460 1HB  PRO A 284      23.126  53.622 -14.345  1.00  0.940          H  
ATOM   4461 2HB  PRO A 284      23.353  54.704 -15.703  1.00  0.940          H  
ATOM   4462 1HG  PRO A 284      23.987  51.747 -15.438  1.00  0.940          H  
ATOM   4463 2HG  PRO A 284      23.221  52.574 -16.800  1.00  0.940          H  
ATOM   4464 1HD  PRO A 284      25.897  51.958 -16.820  1.00  0.940          H  
ATOM   4465 2HD  PRO A 284      25.296  53.496 -17.585  1.00  0.940          H  
ATOM   4466  N   VAL A 285      24.924  54.108 -12.215  1.00  0.430          N  
ATOM   4467  CA  VAL A 285      24.972  53.517 -10.891  1.00  0.400          C  
ATOM   4468  C   VAL A 285      23.812  52.555 -10.731  1.00  0.360          C  
ATOM   4469  O   VAL A 285      22.673  52.921 -11.008  1.00  0.350          O  
ATOM   4470  CB  VAL A 285      24.904  54.615  -9.809  1.00  0.570          C  
ATOM   4471  CG1 VAL A 285      24.863  53.991  -8.403  1.00  0.570          C  
ATOM   4472  CG2 VAL A 285      26.118  55.525  -9.953  1.00  0.570          C  
ATOM   4473  H   VAL A 285      24.463  54.999 -12.335  1.00  0.520          H  
ATOM   4474  HA  VAL A 285      25.907  52.965 -10.784  1.00  0.480          H  
ATOM   4475  HB  VAL A 285      23.990  55.194  -9.941  1.00  0.690          H  
ATOM   4476 1HG1 VAL A 285      24.811  54.783  -7.659  1.00  0.690          H  
ATOM   4477 2HG1 VAL A 285      23.985  53.346  -8.294  1.00  0.690          H  
ATOM   4478 3HG1 VAL A 285      25.763  53.399  -8.239  1.00  0.690          H  
ATOM   4479 1HG2 VAL A 285      26.075  56.314  -9.200  1.00  0.690          H  
ATOM   4480 2HG2 VAL A 285      27.027  54.941  -9.816  1.00  0.690          H  
ATOM   4481 3HG2 VAL A 285      26.128  55.975 -10.944  1.00  0.690          H  
ATOM   4482  N   THR A 286      24.121  51.332 -10.335  1.00  0.360          N  
ATOM   4483  CA  THR A 286      23.148  50.274 -10.154  1.00  0.330          C  
ATOM   4484  C   THR A 286      22.841  50.027  -8.679  1.00  0.320          C  
ATOM   4485  O   THR A 286      23.542  50.515  -7.791  1.00  0.330          O  
ATOM   4486  CB  THR A 286      23.676  48.999 -10.823  1.00  0.470          C  
ATOM   4487  OG1 THR A 286      24.905  48.621 -10.185  1.00  0.470          O  
ATOM   4488  CG2 THR A 286      23.916  49.263 -12.335  1.00  0.470          C  
ATOM   4489  H   THR A 286      25.091  51.109 -10.147  1.00  0.430          H  
ATOM   4490  HA  THR A 286      22.219  50.564 -10.643  1.00  0.400          H  
ATOM   4491  HB  THR A 286      22.965  48.201 -10.695  1.00  0.570          H  
ATOM   4492  HG1 THR A 286      25.226  47.803 -10.574  1.00  0.570          H  
ATOM   4493 1HG2 THR A 286      24.298  48.365 -12.808  1.00  0.570          H  
ATOM   4494 2HG2 THR A 286      22.975  49.548 -12.811  1.00  0.570          H  
ATOM   4495 3HG2 THR A 286      24.641  50.066 -12.466  1.00  0.570          H  
ATOM   4496  N   PHE A 287      21.785  49.247  -8.431  1.00  0.300          N  
ATOM   4497  CA  PHE A 287      21.342  48.838  -7.093  1.00  0.290          C  
ATOM   4498  C   PHE A 287      21.508  47.333  -6.918  1.00  0.300          C  
ATOM   4499  O   PHE A 287      20.781  46.686  -6.162  1.00  0.300          O  
ATOM   4500  CB  PHE A 287      19.877  49.229  -6.857  1.00  0.410          C  
ATOM   4501  CG  PHE A 287      19.619  50.702  -6.835  1.00  0.410          C  
ATOM   4502  CD1 PHE A 287      19.222  51.374  -7.972  1.00  0.410          C  
ATOM   4503  CD2 PHE A 287      19.748  51.420  -5.657  1.00  0.410          C  
ATOM   4504  CE1 PHE A 287      18.963  52.727  -7.927  1.00  0.410          C  
ATOM   4505  CE2 PHE A 287      19.491  52.770  -5.624  1.00  0.410          C  
ATOM   4506  CZ  PHE A 287      19.095  53.417  -6.763  1.00  0.410          C  
ATOM   4507  H   PHE A 287      21.244  48.905  -9.221  1.00  0.360          H  
ATOM   4508  HA  PHE A 287      21.967  49.337  -6.348  1.00  0.350          H  
ATOM   4509 1HB  PHE A 287      19.249  48.784  -7.631  1.00  0.490          H  
ATOM   4510 2HB  PHE A 287      19.553  48.825  -5.898  1.00  0.490          H  
ATOM   4511  HD1 PHE A 287      19.116  50.828  -8.904  1.00  0.490          H  
ATOM   4512  HD2 PHE A 287      20.057  50.903  -4.746  1.00  0.490          H  
ATOM   4513  HE1 PHE A 287      18.651  53.255  -8.811  1.00  0.490          H  
ATOM   4514  HE2 PHE A 287      19.601  53.327  -4.697  1.00  0.490          H  
ATOM   4515  HZ  PHE A 287      18.886  54.483  -6.743  1.00  0.490          H  
ATOM   4516  N   PHE A 288      22.496  46.779  -7.604  1.00  0.320          N  
ATOM   4517  CA  PHE A 288      22.786  45.352  -7.597  1.00  0.330          C  
ATOM   4518  C   PHE A 288      23.228  44.820  -6.252  1.00  0.350          C  
ATOM   4519  O   PHE A 288      23.129  43.623  -6.014  1.00  0.360          O  
ATOM   4520  CB  PHE A 288      23.876  45.030  -8.605  1.00  0.460          C  
ATOM   4521  CG  PHE A 288      23.489  45.106 -10.053  1.00  0.460          C  
ATOM   4522  CD1 PHE A 288      22.193  44.827 -10.525  1.00  0.460          C  
ATOM   4523  CD2 PHE A 288      24.443  45.448 -10.962  1.00  0.460          C  
ATOM   4524  CE1 PHE A 288      21.918  44.895 -11.844  1.00  0.460          C  
ATOM   4525  CE2 PHE A 288      24.165  45.520 -12.261  1.00  0.460          C  
ATOM   4526  CZ  PHE A 288      22.891  45.246 -12.711  1.00  0.460          C  
ATOM   4527  H   PHE A 288      23.066  47.384  -8.182  1.00  0.380          H  
ATOM   4528  HA  PHE A 288      21.874  44.821  -7.849  1.00  0.400          H  
ATOM   4529 1HB  PHE A 288      24.708  45.711  -8.444  1.00  0.550          H  
ATOM   4530 2HB  PHE A 288      24.244  44.021  -8.415  1.00  0.550          H  
ATOM   4531  HD1 PHE A 288      21.396  44.540  -9.852  1.00  0.550          H  
ATOM   4532  HD2 PHE A 288      25.445  45.665 -10.629  1.00  0.550          H  
ATOM   4533  HE1 PHE A 288      20.906  44.668 -12.206  1.00  0.550          H  
ATOM   4534  HE2 PHE A 288      24.964  45.790 -12.946  1.00  0.550          H  
ATOM   4535  HZ  PHE A 288      22.656  45.293 -13.754  1.00  0.550          H  
ATOM   4536  N   ASP A 289      23.751  45.666  -5.369  1.00  0.350          N  
ATOM   4537  CA  ASP A 289      24.168  45.183  -4.073  1.00  0.370          C  
ATOM   4538  C   ASP A 289      22.996  45.032  -3.109  1.00  0.340          C  
ATOM   4539  O   ASP A 289      23.135  44.371  -2.069  1.00  0.350          O  
ATOM   4540  CB  ASP A 289      25.221  46.118  -3.505  1.00  0.510          C  
ATOM   4541  CG  ASP A 289      24.695  47.522  -3.390  1.00  0.510          C  
ATOM   4542  OD1 ASP A 289      23.926  47.896  -4.268  1.00  0.510          O  
ATOM   4543  OD2 ASP A 289      25.057  48.225  -2.479  1.00  0.510          O  
ATOM   4544  H   ASP A 289      23.854  46.671  -5.547  1.00  0.420          H  
ATOM   4545  HA  ASP A 289      24.614  44.204  -4.205  1.00  0.440          H  
ATOM   4546 1HB  ASP A 289      25.539  45.766  -2.524  1.00  0.610          H  
ATOM   4547 2HB  ASP A 289      26.088  46.114  -4.161  1.00  0.610          H  
ATOM   4548  N   THR A 290      21.835  45.613  -3.449  1.00  0.310          N  
ATOM   4549  CA  THR A 290      20.706  45.531  -2.549  1.00  0.290          C  
ATOM   4550  C   THR A 290      20.131  44.112  -2.458  1.00  0.300          C  
ATOM   4551  O   THR A 290      20.007  43.623  -1.336  1.00  0.310          O  
ATOM   4552  CB  THR A 290      19.641  46.635  -2.844  1.00  0.410          C  
ATOM   4553  OG1 THR A 290      20.220  47.926  -2.589  1.00  0.410          O  
ATOM   4554  CG2 THR A 290      18.391  46.437  -1.993  1.00  0.410          C  
ATOM   4555  H   THR A 290      21.733  46.106  -4.342  1.00  0.370          H  
ATOM   4556  HA  THR A 290      21.078  45.772  -1.551  1.00  0.350          H  
ATOM   4557  HB  THR A 290      19.362  46.624  -3.871  1.00  0.500          H  
ATOM   4558  HG1 THR A 290      20.979  48.060  -3.172  1.00  0.500          H  
ATOM   4559 1HG2 THR A 290      17.673  47.224  -2.215  1.00  0.500          H  
ATOM   4560 2HG2 THR A 290      17.944  45.476  -2.219  1.00  0.500          H  
ATOM   4561 3HG2 THR A 290      18.659  46.477  -0.936  1.00  0.500          H  
ATOM   4562  N   PRO A 291      19.772  43.389  -3.559  1.00  0.300          N  
ATOM   4563  CA  PRO A 291      19.256  42.036  -3.469  1.00  0.310          C  
ATOM   4564  C   PRO A 291      20.196  41.132  -2.661  1.00  0.340          C  
ATOM   4565  O   PRO A 291      19.763  40.600  -1.648  1.00  0.330          O  
ATOM   4566  CB  PRO A 291      19.027  41.640  -4.944  1.00  0.460          C  
ATOM   4567  CG  PRO A 291      18.773  42.959  -5.639  1.00  0.460          C  
ATOM   4568  CD  PRO A 291      19.735  43.940  -4.950  1.00  0.460          C  
ATOM   4569  HA  PRO A 291      18.318  42.071  -2.942  1.00  0.370          H  
ATOM   4570 1HB  PRO A 291      19.751  40.987  -5.375  1.00  0.560          H  
ATOM   4571 2HB  PRO A 291      18.118  41.058  -4.992  1.00  0.560          H  
ATOM   4572 1HG  PRO A 291      18.978  42.859  -6.719  1.00  0.560          H  
ATOM   4573 2HG  PRO A 291      17.720  43.249  -5.550  1.00  0.560          H  
ATOM   4574 1HD  PRO A 291      20.713  43.915  -5.415  1.00  0.560          H  
ATOM   4575 2HD  PRO A 291      19.291  44.902  -5.014  1.00  0.560          H  
ATOM   4576  N   PRO A 292      21.498  40.950  -3.006  1.00  0.350          N  
ATOM   4577  CA  PRO A 292      22.454  40.180  -2.234  1.00  0.360          C  
ATOM   4578  C   PRO A 292      22.330  40.432  -0.746  1.00  0.390          C  
ATOM   4579  O   PRO A 292      22.180  39.493   0.034  1.00  0.460          O  
ATOM   4580  CB  PRO A 292      23.787  40.647  -2.806  1.00  0.540          C  
ATOM   4581  CG  PRO A 292      23.462  40.936  -4.217  1.00  0.540          C  
ATOM   4582  CD  PRO A 292      22.137  41.594  -4.168  1.00  0.540          C  
ATOM   4583  HA  PRO A 292      22.315  39.115  -2.441  1.00  0.430          H  
ATOM   4584 1HB  PRO A 292      24.149  41.541  -2.266  1.00  0.650          H  
ATOM   4585 2HB  PRO A 292      24.536  39.873  -2.683  1.00  0.650          H  
ATOM   4586 1HG  PRO A 292      24.198  41.588  -4.684  1.00  0.650          H  
ATOM   4587 2HG  PRO A 292      23.449  40.007  -4.795  1.00  0.650          H  
ATOM   4588 1HD  PRO A 292      22.275  42.630  -3.983  1.00  0.650          H  
ATOM   4589 2HD  PRO A 292      21.701  41.411  -5.108  1.00  0.650          H  
ATOM   4590  N   MET A 293      22.452  41.697  -0.319  1.00  0.330          N  
ATOM   4591  CA  MET A 293      22.408  41.933   1.111  1.00  0.340          C  
ATOM   4592  C   MET A 293      21.061  41.572   1.718  1.00  0.320          C  
ATOM   4593  O   MET A 293      21.003  40.903   2.750  1.00  0.340          O  
ATOM   4594  CB  MET A 293      22.758  43.366   1.456  1.00  0.470          C  
ATOM   4595  CG  MET A 293      24.181  43.752   1.275  1.00  0.470          C  
ATOM   4596  SD  MET A 293      24.537  45.401   1.968  1.00  0.470          S  
ATOM   4597  CE  MET A 293      23.887  46.503   0.709  1.00  0.470          C  
ATOM   4598  H   MET A 293      22.577  42.494  -0.957  1.00  0.400          H  
ATOM   4599  HA  MET A 293      23.151  41.289   1.578  1.00  0.410          H  
ATOM   4600 1HB  MET A 293      22.133  44.040   0.871  1.00  0.570          H  
ATOM   4601 2HB  MET A 293      22.559  43.520   2.497  1.00  0.570          H  
ATOM   4602 1HG  MET A 293      24.825  43.023   1.755  1.00  0.570          H  
ATOM   4603 2HG  MET A 293      24.406  43.765   0.208  1.00  0.570          H  
ATOM   4604 1HE  MET A 293      24.045  47.537   1.010  1.00  0.570          H  
ATOM   4605 2HE  MET A 293      24.401  46.320  -0.240  1.00  0.570          H  
ATOM   4606 3HE  MET A 293      22.823  46.327   0.575  1.00  0.570          H  
ATOM   4607  N   LEU A 294      19.956  42.000   1.115  1.00  0.290          N  
ATOM   4608  CA  LEU A 294      18.687  41.686   1.748  1.00  0.280          C  
ATOM   4609  C   LEU A 294      18.479  40.180   1.817  1.00  0.310          C  
ATOM   4610  O   LEU A 294      17.986  39.661   2.822  1.00  0.310          O  
ATOM   4611  CB  LEU A 294      17.512  42.331   0.989  1.00  0.400          C  
ATOM   4612  CG  LEU A 294      17.355  43.879   1.047  1.00  0.400          C  
ATOM   4613  CD1 LEU A 294      16.272  44.298   0.051  1.00  0.400          C  
ATOM   4614  CD2 LEU A 294      16.943  44.327   2.471  1.00  0.400          C  
ATOM   4615  H   LEU A 294      20.001  42.531   0.237  1.00  0.350          H  
ATOM   4616  HA  LEU A 294      18.710  42.062   2.766  1.00  0.340          H  
ATOM   4617 1HB  LEU A 294      17.592  42.041  -0.064  1.00  0.480          H  
ATOM   4618 2HB  LEU A 294      16.603  41.920   1.388  1.00  0.480          H  
ATOM   4619  HG  LEU A 294      18.297  44.354   0.767  1.00  0.480          H  
ATOM   4620 1HD1 LEU A 294      16.156  45.382   0.075  1.00  0.480          H  
ATOM   4621 2HD1 LEU A 294      16.563  43.991  -0.943  1.00  0.480          H  
ATOM   4622 3HD1 LEU A 294      15.328  43.827   0.316  1.00  0.480          H  
ATOM   4623 1HD2 LEU A 294      16.826  45.417   2.499  1.00  0.480          H  
ATOM   4624 2HD2 LEU A 294      15.994  43.862   2.752  1.00  0.480          H  
ATOM   4625 3HD2 LEU A 294      17.688  44.040   3.189  1.00  0.480          H  
ATOM   4626  N   PHE A 295      18.861  39.456   0.763  1.00  0.330          N  
ATOM   4627  CA  PHE A 295      18.653  38.019   0.741  1.00  0.360          C  
ATOM   4628  C   PHE A 295      19.482  37.304   1.786  1.00  0.370          C  
ATOM   4629  O   PHE A 295      18.960  36.433   2.482  1.00  0.370          O  
ATOM   4630  CB  PHE A 295      18.937  37.438  -0.648  1.00  0.490          C  
ATOM   4631  CG  PHE A 295      17.856  37.706  -1.693  1.00  0.490          C  
ATOM   4632  CD1 PHE A 295      18.140  38.293  -2.899  1.00  0.490          C  
ATOM   4633  CD2 PHE A 295      16.560  37.366  -1.448  1.00  0.490          C  
ATOM   4634  CE1 PHE A 295      17.162  38.503  -3.824  1.00  0.490          C  
ATOM   4635  CE2 PHE A 295      15.568  37.588  -2.356  1.00  0.490          C  
ATOM   4636  CZ  PHE A 295      15.873  38.148  -3.548  1.00  0.490          C  
ATOM   4637  H   PHE A 295      19.258  39.924  -0.049  1.00  0.400          H  
ATOM   4638  HA  PHE A 295      17.615  37.828   0.987  1.00  0.430          H  
ATOM   4639 1HB  PHE A 295      19.877  37.861  -1.015  1.00  0.590          H  
ATOM   4640 2HB  PHE A 295      19.075  36.360  -0.569  1.00  0.590          H  
ATOM   4641  HD1 PHE A 295      19.156  38.585  -3.123  1.00  0.590          H  
ATOM   4642  HD2 PHE A 295      16.325  36.921  -0.514  1.00  0.590          H  
ATOM   4643  HE1 PHE A 295      17.408  38.954  -4.776  1.00  0.590          H  
ATOM   4644  HE2 PHE A 295      14.539  37.314  -2.127  1.00  0.590          H  
ATOM   4645  HZ  PHE A 295      15.092  38.323  -4.276  1.00  0.590          H  
ATOM   4646  N   VAL A 296      20.748  37.689   1.964  1.00  0.370          N  
ATOM   4647  CA  VAL A 296      21.568  37.021   2.967  1.00  0.370          C  
ATOM   4648  C   VAL A 296      21.030  37.249   4.378  1.00  0.350          C  
ATOM   4649  O   VAL A 296      20.894  36.297   5.153  1.00  0.350          O  
ATOM   4650  CB  VAL A 296      23.042  37.515   2.917  1.00  0.520          C  
ATOM   4651  CG1 VAL A 296      23.831  36.968   4.117  1.00  0.520          C  
ATOM   4652  CG2 VAL A 296      23.725  37.029   1.632  1.00  0.520          C  
ATOM   4653  H   VAL A 296      21.145  38.412   1.356  1.00  0.440          H  
ATOM   4654  HA  VAL A 296      21.555  35.952   2.760  1.00  0.440          H  
ATOM   4655  HB  VAL A 296      23.051  38.608   2.953  1.00  0.620          H  
ATOM   4656 1HG1 VAL A 296      24.856  37.327   4.063  1.00  0.620          H  
ATOM   4657 2HG1 VAL A 296      23.397  37.300   5.058  1.00  0.620          H  
ATOM   4658 3HG1 VAL A 296      23.822  35.883   4.074  1.00  0.620          H  
ATOM   4659 1HG2 VAL A 296      24.754  37.387   1.602  1.00  0.620          H  
ATOM   4660 2HG2 VAL A 296      23.721  35.945   1.620  1.00  0.620          H  
ATOM   4661 3HG2 VAL A 296      23.195  37.404   0.768  1.00  0.620          H  
ATOM   4662  N   PHE A 297      20.723  38.503   4.718  1.00  0.320          N  
ATOM   4663  CA  PHE A 297      20.261  38.825   6.067  1.00  0.300          C  
ATOM   4664  C   PHE A 297      18.897  38.200   6.383  1.00  0.290          C  
ATOM   4665  O   PHE A 297      18.715  37.587   7.445  1.00  0.300          O  
ATOM   4666  CB  PHE A 297      20.149  40.346   6.229  1.00  0.430          C  
ATOM   4667  CG  PHE A 297      21.447  41.173   6.405  1.00  0.430          C  
ATOM   4668  CD1 PHE A 297      22.422  41.244   5.409  1.00  0.430          C  
ATOM   4669  CD2 PHE A 297      21.638  41.962   7.543  1.00  0.430          C  
ATOM   4670  CE1 PHE A 297      23.525  42.051   5.536  1.00  0.430          C  
ATOM   4671  CE2 PHE A 297      22.753  42.778   7.654  1.00  0.430          C  
ATOM   4672  CZ  PHE A 297      23.688  42.820   6.653  1.00  0.430          C  
ATOM   4673  H   PHE A 297      20.833  39.247   4.022  1.00  0.380          H  
ATOM   4674  HA  PHE A 297      20.990  38.444   6.781  1.00  0.360          H  
ATOM   4675 1HB  PHE A 297      19.623  40.745   5.357  1.00  0.510          H  
ATOM   4676 2HB  PHE A 297      19.514  40.547   7.086  1.00  0.510          H  
ATOM   4677  HD1 PHE A 297      22.324  40.663   4.523  1.00  0.510          H  
ATOM   4678  HD2 PHE A 297      20.886  41.951   8.339  1.00  0.510          H  
ATOM   4679  HE1 PHE A 297      24.266  42.083   4.740  1.00  0.510          H  
ATOM   4680  HE2 PHE A 297      22.894  43.401   8.517  1.00  0.510          H  
ATOM   4681  HZ  PHE A 297      24.559  43.469   6.750  1.00  0.510          H  
ATOM   4682  N   ILE A 298      17.950  38.293   5.446  1.00  0.300          N  
ATOM   4683  CA  ILE A 298      16.628  37.749   5.691  1.00  0.300          C  
ATOM   4684  C   ILE A 298      16.673  36.222   5.674  1.00  0.330          C  
ATOM   4685  O   ILE A 298      16.037  35.593   6.521  1.00  0.340          O  
ATOM   4686  CB  ILE A 298      15.562  38.305   4.718  1.00  0.420          C  
ATOM   4687  CG1 ILE A 298      15.428  39.904   4.853  1.00  0.420          C  
ATOM   4688  CG2 ILE A 298      14.209  37.659   5.027  1.00  0.420          C  
ATOM   4689  CD1 ILE A 298      15.027  40.473   6.230  1.00  0.420          C  
ATOM   4690  H   ILE A 298      18.134  38.789   4.571  1.00  0.360          H  
ATOM   4691  HA  ILE A 298      16.324  38.039   6.691  1.00  0.360          H  
ATOM   4692  HB  ILE A 298      15.855  38.077   3.690  1.00  0.500          H  
ATOM   4693 1HG1 ILE A 298      16.387  40.345   4.590  1.00  0.500          H  
ATOM   4694 2HG1 ILE A 298      14.682  40.246   4.137  1.00  0.500          H  
ATOM   4695 1HG2 ILE A 298      13.455  38.042   4.336  1.00  0.500          H  
ATOM   4696 2HG2 ILE A 298      14.271  36.592   4.929  1.00  0.500          H  
ATOM   4697 3HG2 ILE A 298      13.918  37.889   6.041  1.00  0.500          H  
ATOM   4698 1HD1 ILE A 298      14.986  41.567   6.163  1.00  0.500          H  
ATOM   4699 2HD1 ILE A 298      14.058  40.105   6.527  1.00  0.500          H  
ATOM   4700 3HD1 ILE A 298      15.765  40.198   6.973  1.00  0.500          H  
ATOM   4701  N   ALA A 299      17.390  35.598   4.717  1.00  0.360          N  
ATOM   4702  CA  ALA A 299      17.460  34.140   4.684  1.00  0.400          C  
ATOM   4703  C   ALA A 299      18.038  33.613   5.988  1.00  0.400          C  
ATOM   4704  O   ALA A 299      17.544  32.607   6.506  1.00  0.420          O  
ATOM   4705  CB  ALA A 299      18.296  33.665   3.518  1.00  0.540          C  
ATOM   4706  H   ALA A 299      17.898  36.119   4.000  1.00  0.430          H  
ATOM   4707  HA  ALA A 299      16.449  33.748   4.575  1.00  0.480          H  
ATOM   4708 1HB  ALA A 299      18.312  32.584   3.509  1.00  0.650          H  
ATOM   4709 2HB  ALA A 299      17.875  34.023   2.587  1.00  0.650          H  
ATOM   4710 3HB  ALA A 299      19.305  34.054   3.627  1.00  0.650          H  
ATOM   4711  N   LEU A 300      19.040  34.311   6.563  1.00  0.380          N  
ATOM   4712  CA  LEU A 300      19.574  33.883   7.846  1.00  0.380          C  
ATOM   4713  C   LEU A 300      18.488  33.971   8.887  1.00  0.370          C  
ATOM   4714  O   LEU A 300      18.307  33.043   9.672  1.00  0.390          O  
ATOM   4715  CB  LEU A 300      20.743  34.752   8.309  1.00  0.530          C  
ATOM   4716  CG  LEU A 300      21.350  34.407   9.709  1.00  0.530          C  
ATOM   4717  CD1 LEU A 300      21.867  32.959   9.743  1.00  0.530          C  
ATOM   4718  CD2 LEU A 300      22.483  35.377   9.996  1.00  0.530          C  
ATOM   4719  H   LEU A 300      19.472  35.111   6.087  1.00  0.460          H  
ATOM   4720  HA  LEU A 300      19.898  32.851   7.745  1.00  0.460          H  
ATOM   4721 1HB  LEU A 300      21.507  34.716   7.589  1.00  0.640          H  
ATOM   4722 2HB  LEU A 300      20.392  35.782   8.352  1.00  0.640          H  
ATOM   4723  HG  LEU A 300      20.586  34.512  10.468  1.00  0.640          H  
ATOM   4724 1HD1 LEU A 300      22.284  32.748  10.728  1.00  0.640          H  
ATOM   4725 2HD1 LEU A 300      21.059  32.265   9.554  1.00  0.640          H  
ATOM   4726 3HD1 LEU A 300      22.635  32.827   8.991  1.00  0.640          H  
ATOM   4727 1HD2 LEU A 300      22.909  35.160  10.977  1.00  0.640          H  
ATOM   4728 2HD2 LEU A 300      23.255  35.271   9.232  1.00  0.640          H  
ATOM   4729 3HD2 LEU A 300      22.099  36.396   9.985  1.00  0.640          H  
ATOM   4730  N   GLY A 301      17.762  35.089   8.891  1.00  0.340          N  
ATOM   4731  CA  GLY A 301      16.677  35.314   9.819  1.00  0.330          C  
ATOM   4732  C   GLY A 301      15.671  34.180   9.772  1.00  0.350          C  
ATOM   4733  O   GLY A 301      15.328  33.617  10.814  1.00  0.370          O  
ATOM   4734  H   GLY A 301      17.998  35.840   8.235  1.00  0.410          H  
ATOM   4735 1HA  GLY A 301      17.063  35.411  10.830  1.00  0.400          H  
ATOM   4736 2HA  GLY A 301      16.187  36.250   9.561  1.00  0.400          H  
ATOM   4737  N   ARG A 302      15.175  33.853   8.573  1.00  0.380          N  
ATOM   4738  CA  ARG A 302      14.197  32.781   8.429  1.00  0.410          C  
ATOM   4739  C   ARG A 302      14.753  31.452   8.889  1.00  0.440          C  
ATOM   4740  O   ARG A 302      14.052  30.685   9.551  1.00  0.460          O  
ATOM   4741  CB  ARG A 302      13.703  32.658   6.992  1.00  0.560          C  
ATOM   4742  CG  ARG A 302      12.793  33.783   6.525  1.00  0.560          C  
ATOM   4743  CD  ARG A 302      11.466  33.762   7.243  1.00  0.560          C  
ATOM   4744  NE  ARG A 302      10.693  32.518   7.010  1.00  0.560          N  
ATOM   4745  CZ  ARG A 302       9.855  32.327   5.998  1.00  0.560          C  
ATOM   4746  NH1 ARG A 302       9.664  33.250   5.098  1.00  0.560          N  
ATOM   4747  NH2 ARG A 302       9.217  31.179   5.938  1.00  0.560          N  
ATOM   4748  H   ARG A 302      15.508  34.375   7.762  1.00  0.460          H  
ATOM   4749  HA  ARG A 302      13.358  33.008   9.075  1.00  0.490          H  
ATOM   4750 1HB  ARG A 302      14.565  32.637   6.320  1.00  0.670          H  
ATOM   4751 2HB  ARG A 302      13.171  31.720   6.864  1.00  0.670          H  
ATOM   4752 1HG  ARG A 302      13.278  34.742   6.714  1.00  0.670          H  
ATOM   4753 2HG  ARG A 302      12.612  33.675   5.451  1.00  0.670          H  
ATOM   4754 1HD  ARG A 302      11.577  33.895   8.312  1.00  0.670          H  
ATOM   4755 2HD  ARG A 302      10.876  34.598   6.874  1.00  0.670          H  
ATOM   4756  HE  ARG A 302      10.769  31.716   7.663  1.00  0.670          H  
ATOM   4757 1HH1 ARG A 302      10.143  34.151   5.100  1.00  0.670          H  
ATOM   4758 2HH1 ARG A 302       9.016  33.131   4.327  1.00  0.670          H  
ATOM   4759 1HH2 ARG A 302       9.414  30.487   6.669  1.00  0.670          H  
ATOM   4760 2HH2 ARG A 302       8.562  30.991   5.192  1.00  0.670          H  
ATOM   4761  N   TRP A 303      16.002  31.163   8.558  1.00  0.450          N  
ATOM   4762  CA  TRP A 303      16.598  29.923   8.994  1.00  0.480          C  
ATOM   4763  C   TRP A 303      16.619  29.871  10.519  1.00  0.460          C  
ATOM   4764  O   TRP A 303      16.195  28.874  11.110  1.00  0.490          O  
ATOM   4765  CB  TRP A 303      17.989  29.786   8.391  1.00  0.660          C  
ATOM   4766  CG  TRP A 303      18.724  28.593   8.806  1.00  0.660          C  
ATOM   4767  CD1 TRP A 303      18.602  27.359   8.289  1.00  0.660          C  
ATOM   4768  CD2 TRP A 303      19.760  28.512   9.798  1.00  0.660          C  
ATOM   4769  NE1 TRP A 303      19.481  26.506   8.890  1.00  0.660          N  
ATOM   4770  CE2 TRP A 303      20.199  27.195   9.813  1.00  0.660          C  
ATOM   4771  CE3 TRP A 303      20.347  29.441  10.651  1.00  0.660          C  
ATOM   4772  CZ2 TRP A 303      21.206  26.771  10.651  1.00  0.660          C  
ATOM   4773  CZ3 TRP A 303      21.359  29.024  11.491  1.00  0.660          C  
ATOM   4774  CH2 TRP A 303      21.780  27.723  11.493  1.00  0.660          C  
ATOM   4775  H   TRP A 303      16.543  31.800   7.963  1.00  0.540          H  
ATOM   4776  HA  TRP A 303      15.988  29.098   8.631  1.00  0.580          H  
ATOM   4777 1HB  TRP A 303      17.909  29.771   7.304  1.00  0.790          H  
ATOM   4778 2HB  TRP A 303      18.578  30.660   8.648  1.00  0.790          H  
ATOM   4779  HD1 TRP A 303      17.906  27.084   7.504  1.00  0.790          H  
ATOM   4780  HE1 TRP A 303      19.599  25.527   8.676  1.00  0.790          H  
ATOM   4781  HE3 TRP A 303      20.017  30.472  10.649  1.00  0.790          H  
ATOM   4782  HZ2 TRP A 303      21.555  25.739  10.663  1.00  0.790          H  
ATOM   4783  HZ3 TRP A 303      21.817  29.757  12.150  1.00  0.790          H  
ATOM   4784  HH2 TRP A 303      22.581  27.427  12.168  1.00  0.790          H  
ATOM   4785  N   LEU A 304      17.062  30.955  11.163  1.00  0.420          N  
ATOM   4786  CA  LEU A 304      17.119  30.999  12.612  1.00  0.410          C  
ATOM   4787  C   LEU A 304      15.721  30.869  13.218  1.00  0.410          C  
ATOM   4788  O   LEU A 304      15.542  30.190  14.227  1.00  0.420          O  
ATOM   4789  CB  LEU A 304      17.721  32.332  13.076  1.00  0.580          C  
ATOM   4790  CG  LEU A 304      19.207  32.611  12.785  1.00  0.580          C  
ATOM   4791  CD1 LEU A 304      19.483  34.074  13.113  1.00  0.580          C  
ATOM   4792  CD2 LEU A 304      20.094  31.710  13.615  1.00  0.580          C  
ATOM   4793  H   LEU A 304      17.395  31.757  10.620  1.00  0.500          H  
ATOM   4794  HA  LEU A 304      17.726  30.167  12.953  1.00  0.490          H  
ATOM   4795 1HB  LEU A 304      17.141  33.138  12.627  1.00  0.690          H  
ATOM   4796 2HB  LEU A 304      17.610  32.384  14.145  1.00  0.690          H  
ATOM   4797  HG  LEU A 304      19.412  32.445  11.742  1.00  0.690          H  
ATOM   4798 1HD1 LEU A 304      20.527  34.304  12.905  1.00  0.690          H  
ATOM   4799 2HD1 LEU A 304      18.844  34.710  12.499  1.00  0.690          H  
ATOM   4800 3HD1 LEU A 304      19.274  34.262  14.168  1.00  0.690          H  
ATOM   4801 1HD2 LEU A 304      21.137  31.934  13.396  1.00  0.690          H  
ATOM   4802 2HD2 LEU A 304      19.903  31.887  14.668  1.00  0.690          H  
ATOM   4803 3HD2 LEU A 304      19.897  30.674  13.385  1.00  0.690          H  
ATOM   4804  N   GLU A 305      14.716  31.508  12.615  1.00  0.400          N  
ATOM   4805  CA  GLU A 305      13.355  31.427  13.133  1.00  0.410          C  
ATOM   4806  C   GLU A 305      12.822  30.000  13.116  1.00  0.450          C  
ATOM   4807  O   GLU A 305      12.283  29.527  14.121  1.00  0.450          O  
ATOM   4808  CB  GLU A 305      12.413  32.321  12.328  1.00  0.570          C  
ATOM   4809  CG  GLU A 305      10.987  32.378  12.868  1.00  0.570          C  
ATOM   4810  CD  GLU A 305      10.080  33.224  12.037  1.00  0.570          C  
ATOM   4811  OE1 GLU A 305       9.967  32.938  10.878  1.00  0.570          O  
ATOM   4812  OE2 GLU A 305       9.491  34.145  12.549  1.00  0.570          O  
ATOM   4813  H   GLU A 305      14.913  32.106  11.806  1.00  0.480          H  
ATOM   4814  HA  GLU A 305      13.354  31.760  14.165  1.00  0.490          H  
ATOM   4815 1HB  GLU A 305      12.813  33.337  12.304  1.00  0.680          H  
ATOM   4816 2HB  GLU A 305      12.369  31.964  11.298  1.00  0.680          H  
ATOM   4817 1HG  GLU A 305      10.581  31.368  12.902  1.00  0.680          H  
ATOM   4818 2HG  GLU A 305      11.016  32.766  13.885  1.00  0.680          H  
ATOM   4819  N   HIS A 306      13.006  29.298  11.993  1.00  0.480          N  
ATOM   4820  CA  HIS A 306      12.494  27.940  11.862  1.00  0.520          C  
ATOM   4821  C   HIS A 306      13.298  26.990  12.742  1.00  0.520          C  
ATOM   4822  O   HIS A 306      12.772  25.993  13.257  1.00  0.540          O  
ATOM   4823  CB  HIS A 306      12.510  27.500  10.389  1.00  0.710          C  
ATOM   4824  CG  HIS A 306      11.458  28.184   9.532  1.00  0.710          C  
ATOM   4825  ND1 HIS A 306      10.117  27.863   9.606  1.00  0.710          N  
ATOM   4826  CD2 HIS A 306      11.557  29.170   8.603  1.00  0.710          C  
ATOM   4827  CE1 HIS A 306       9.441  28.624   8.760  1.00  0.710          C  
ATOM   4828  NE2 HIS A 306      10.295  29.435   8.141  1.00  0.710          N  
ATOM   4829  H   HIS A 306      13.461  29.753  11.192  1.00  0.580          H  
ATOM   4830  HA  HIS A 306      11.461  27.914  12.200  1.00  0.620          H  
ATOM   4831 1HB  HIS A 306      13.497  27.704   9.958  1.00  0.850          H  
ATOM   4832 2HB  HIS A 306      12.331  26.434  10.331  1.00  0.850          H  
ATOM   4833  HD1 HIS A 306       9.750  26.978   9.924  1.00  0.850          H  
ATOM   4834  HD2 HIS A 306      12.382  29.731   8.203  1.00  0.850          H  
ATOM   4835  HE1 HIS A 306       8.358  28.512   8.669  1.00  0.850          H  
ATOM   4836  N   LEU A 307      14.579  27.296  12.928  1.00  0.500          N  
ATOM   4837  CA  LEU A 307      15.422  26.491  13.777  1.00  0.500          C  
ATOM   4838  C   LEU A 307      14.956  26.658  15.231  1.00  0.480          C  
ATOM   4839  O   LEU A 307      14.736  25.672  15.936  1.00  0.500          O  
ATOM   4840  CB  LEU A 307      16.876  26.946  13.586  1.00  0.700          C  
ATOM   4841  CG  LEU A 307      17.984  26.238  14.352  1.00  0.700          C  
ATOM   4842  CD1 LEU A 307      18.023  24.753  13.960  1.00  0.700          C  
ATOM   4843  CD2 LEU A 307      19.301  26.931  14.005  1.00  0.700          C  
ATOM   4844  H   LEU A 307      14.995  28.085  12.425  1.00  0.600          H  
ATOM   4845  HA  LEU A 307      15.311  25.453  13.483  1.00  0.600          H  
ATOM   4846 1HB  LEU A 307      17.113  26.871  12.523  1.00  0.840          H  
ATOM   4847 2HB  LEU A 307      16.929  27.995  13.856  1.00  0.840          H  
ATOM   4848  HG  LEU A 307      17.805  26.306  15.427  1.00  0.840          H  
ATOM   4849 1HD1 LEU A 307      18.830  24.258  14.501  1.00  0.840          H  
ATOM   4850 2HD1 LEU A 307      17.083  24.270  14.213  1.00  0.840          H  
ATOM   4851 3HD1 LEU A 307      18.199  24.667  12.886  1.00  0.840          H  
ATOM   4852 1HD2 LEU A 307      20.125  26.452  14.533  1.00  0.840          H  
ATOM   4853 2HD2 LEU A 307      19.459  26.856  12.938  1.00  0.840          H  
ATOM   4854 3HD2 LEU A 307      19.255  27.975  14.286  1.00  0.840          H  
ATOM   4855  N   ALA A 308      14.739  27.914  15.662  1.00  0.440          N  
ATOM   4856  CA  ALA A 308      14.296  28.247  17.017  1.00  0.420          C  
ATOM   4857  C   ALA A 308      12.955  27.610  17.340  1.00  0.450          C  
ATOM   4858  O   ALA A 308      12.712  27.195  18.473  1.00  0.450          O  
ATOM   4859  CB  ALA A 308      14.173  29.755  17.190  1.00  0.600          C  
ATOM   4860  H   ALA A 308      14.934  28.687  15.030  1.00  0.530          H  
ATOM   4861  HA  ALA A 308      15.036  27.862  17.716  1.00  0.500          H  
ATOM   4862 1HB  ALA A 308      13.866  29.981  18.207  1.00  0.720          H  
ATOM   4863 2HB  ALA A 308      15.119  30.224  16.991  1.00  0.720          H  
ATOM   4864 3HB  ALA A 308      13.429  30.137  16.489  1.00  0.720          H  
ATOM   4865  N   LYS A 309      12.082  27.516  16.341  1.00  0.460          N  
ATOM   4866  CA  LYS A 309      10.762  26.943  16.536  1.00  0.490          C  
ATOM   4867  C   LYS A 309      10.707  25.427  16.404  1.00  0.520          C  
ATOM   4868  O   LYS A 309       9.620  24.856  16.522  1.00  0.550          O  
ATOM   4869  CB  LYS A 309       9.750  27.556  15.568  1.00  0.670          C  
ATOM   4870  CG  LYS A 309       9.442  29.033  15.805  1.00  0.670          C  
ATOM   4871  CD  LYS A 309       8.377  29.528  14.830  1.00  0.670          C  
ATOM   4872  CE  LYS A 309       8.068  31.011  15.022  1.00  0.670          C  
ATOM   4873  NZ  LYS A 309       6.984  31.476  14.099  1.00  0.670          N  
ATOM   4874  H   LYS A 309      12.322  27.935  15.435  1.00  0.550          H  
ATOM   4875  HA  LYS A 309      10.445  27.184  17.547  1.00  0.590          H  
ATOM   4876 1HB  LYS A 309      10.140  27.463  14.551  1.00  0.810          H  
ATOM   4877 2HB  LYS A 309       8.816  27.001  15.613  1.00  0.810          H  
ATOM   4878 1HG  LYS A 309       9.082  29.164  16.824  1.00  0.810          H  
ATOM   4879 2HG  LYS A 309      10.347  29.621  15.684  1.00  0.810          H  
ATOM   4880 1HD  LYS A 309       8.738  29.378  13.809  1.00  0.810          H  
ATOM   4881 2HD  LYS A 309       7.463  28.951  14.966  1.00  0.810          H  
ATOM   4882 1HE  LYS A 309       7.762  31.194  16.050  1.00  0.810          H  
ATOM   4883 2HE  LYS A 309       8.967  31.581  14.818  1.00  0.810          H  
ATOM   4884 1HZ  LYS A 309       6.812  32.461  14.238  1.00  0.810          H  
ATOM   4885 2HZ  LYS A 309       7.254  31.321  13.136  1.00  0.810          H  
ATOM   4886 3HZ  LYS A 309       6.135  30.975  14.295  1.00  0.810          H  
ATOM   4887  N   SER A 310      11.829  24.765  16.121  1.00  0.540          N  
ATOM   4888  CA  SER A 310      11.788  23.321  15.981  1.00  0.600          C  
ATOM   4889  C   SER A 310      11.287  22.721  17.281  1.00  0.520          C  
ATOM   4890  O   SER A 310      11.779  23.043  18.368  1.00  0.460          O  
ATOM   4891  CB  SER A 310      13.152  22.771  15.635  1.00  0.820          C  
ATOM   4892  OG  SER A 310      13.128  21.365  15.586  1.00  0.820          O  
ATOM   4893  H   SER A 310      12.728  25.249  16.035  1.00  0.650          H  
ATOM   4894  HA  SER A 310      11.088  23.061  15.188  1.00  0.720          H  
ATOM   4895 1HB  SER A 310      13.470  23.175  14.672  1.00  0.980          H  
ATOM   4896 2HB  SER A 310      13.874  23.104  16.380  1.00  0.980          H  
ATOM   4897  HG  SER A 310      14.021  21.098  15.358  1.00  0.980          H  
ATOM   4898  N   LYS A 311      10.312  21.831  17.182  1.00  0.590          N  
ATOM   4899  CA  LYS A 311       9.734  21.220  18.364  1.00  0.520          C  
ATOM   4900  C   LYS A 311       9.201  19.829  18.072  1.00  0.510          C  
ATOM   4901  O   LYS A 311       8.521  19.616  17.065  1.00  0.500          O  
ATOM   4902  CB  LYS A 311       8.613  22.129  18.891  1.00  0.760          C  
ATOM   4903  CG  LYS A 311       7.941  21.693  20.188  1.00  0.760          C  
ATOM   4904  CD  LYS A 311       6.889  22.709  20.623  1.00  0.760          C  
ATOM   4905  CE  LYS A 311       6.137  22.256  21.877  1.00  0.760          C  
ATOM   4906  NZ  LYS A 311       5.061  23.227  22.262  1.00  0.760          N  
ATOM   4907  H   LYS A 311       9.954  21.597  16.268  1.00  0.710          H  
ATOM   4908  HA  LYS A 311      10.510  21.131  19.125  1.00  0.620          H  
ATOM   4909 1HB  LYS A 311       9.018  23.132  19.054  1.00  0.910          H  
ATOM   4910 2HB  LYS A 311       7.841  22.217  18.130  1.00  0.910          H  
ATOM   4911 1HG  LYS A 311       7.448  20.740  20.036  1.00  0.910          H  
ATOM   4912 2HG  LYS A 311       8.685  21.580  20.973  1.00  0.910          H  
ATOM   4913 1HD  LYS A 311       7.379  23.664  20.833  1.00  0.910          H  
ATOM   4914 2HD  LYS A 311       6.176  22.857  19.816  1.00  0.910          H  
ATOM   4915 1HE  LYS A 311       5.684  21.284  21.687  1.00  0.910          H  
ATOM   4916 2HE  LYS A 311       6.841  22.163  22.709  1.00  0.910          H  
ATOM   4917 1HZ  LYS A 311       4.558  22.921  23.106  1.00  0.910          H  
ATOM   4918 2HZ  LYS A 311       5.451  24.136  22.474  1.00  0.910          H  
ATOM   4919 3HZ  LYS A 311       4.401  23.324  21.523  1.00  0.910          H  
ATOM   4920  N   THR A 312       9.506  18.884  18.955  1.00  0.550          N  
ATOM   4921  CA  THR A 312       8.993  17.530  18.838  1.00  0.560          C  
ATOM   4922  C   THR A 312       7.662  17.431  19.558  1.00  0.460          C  
ATOM   4923  O   THR A 312       7.307  18.303  20.347  1.00  0.670          O  
ATOM   4924  CB  THR A 312      10.007  16.506  19.383  1.00  0.780          C  
ATOM   4925  OG1 THR A 312      10.259  16.753  20.789  1.00  0.780          O  
ATOM   4926  CG2 THR A 312      11.303  16.636  18.594  1.00  0.780          C  
ATOM   4927  H   THR A 312      10.085  19.104  19.754  1.00  0.660          H  
ATOM   4928  HA  THR A 312       8.826  17.307  17.786  1.00  0.670          H  
ATOM   4929  HB  THR A 312       9.615  15.495  19.266  1.00  0.940          H  
ATOM   4930  HG1 THR A 312       9.542  16.352  21.361  1.00  0.940          H  
ATOM   4931 1HG2 THR A 312      12.026  15.912  18.967  1.00  0.940          H  
ATOM   4932 2HG2 THR A 312      11.101  16.441  17.538  1.00  0.940          H  
ATOM   4933 3HG2 THR A 312      11.707  17.639  18.704  1.00  0.940          H  
ATOM   4934  N   SER A 313       6.925  16.363  19.307  1.00  0.540          N  
ATOM   4935  CA  SER A 313       5.636  16.159  19.958  1.00  0.690          C  
ATOM   4936  C   SER A 313       5.403  14.673  20.161  1.00  0.560          C  
ATOM   4937  O   SER A 313       4.466  14.089  19.621  1.00  0.700          O  
ATOM   4938  CB  SER A 313       4.520  16.771  19.134  1.00  0.910          C  
ATOM   4939  OG  SER A 313       3.325  16.803  19.860  1.00  0.910          O  
ATOM   4940  H   SER A 313       7.266  15.665  18.660  1.00  0.650          H  
ATOM   4941  HA  SER A 313       5.658  16.640  20.938  1.00  0.830          H  
ATOM   4942 1HB  SER A 313       4.799  17.785  18.842  1.00  1.090          H  
ATOM   4943 2HB  SER A 313       4.380  16.194  18.221  1.00  1.090          H  
ATOM   4944  HG  SER A 313       2.675  17.183  19.260  1.00  1.090          H  
ATOM   4945  N   GLU A 314       6.295  14.033  20.898  1.00  0.500          N  
ATOM   4946  CA  GLU A 314       6.248  12.581  21.068  1.00  0.370          C  
ATOM   4947  C   GLU A 314       5.344  12.119  22.209  1.00  0.300          C  
ATOM   4948  O   GLU A 314       5.255  10.923  22.474  1.00  0.310          O  
ATOM   4949  CB  GLU A 314       7.656  12.008  21.269  1.00  0.570          C  
ATOM   4950  CG  GLU A 314       8.572  12.153  20.061  1.00  0.570          C  
ATOM   4951  CD  GLU A 314       9.950  11.565  20.283  1.00  0.570          C  
ATOM   4952  OE1 GLU A 314      10.204  11.065  21.360  1.00  0.570          O  
ATOM   4953  OE2 GLU A 314      10.746  11.618  19.375  1.00  0.570          O  
ATOM   4954  H   GLU A 314       7.040  14.573  21.365  1.00  0.600          H  
ATOM   4955  HA  GLU A 314       5.855  12.154  20.146  1.00  0.440          H  
ATOM   4956 1HB  GLU A 314       8.141  12.514  22.098  1.00  0.680          H  
ATOM   4957 2HB  GLU A 314       7.590  10.950  21.521  1.00  0.680          H  
ATOM   4958 1HG  GLU A 314       8.108  11.661  19.207  1.00  0.680          H  
ATOM   4959 2HG  GLU A 314       8.668  13.212  19.824  1.00  0.680          H  
ATOM   4960  N   ALA A 315       4.655  13.047  22.878  1.00  0.270          N  
ATOM   4961  CA  ALA A 315       3.813  12.688  24.017  1.00  0.270          C  
ATOM   4962  C   ALA A 315       2.764  11.672  23.601  1.00  0.250          C  
ATOM   4963  O   ALA A 315       2.413  10.793  24.385  1.00  0.250          O  
ATOM   4964  CB  ALA A 315       3.142  13.914  24.608  1.00  0.380          C  
ATOM   4965  H   ALA A 315       4.737  14.013  22.586  1.00  0.320          H  
ATOM   4966  HA  ALA A 315       4.445  12.237  24.780  1.00  0.320          H  
ATOM   4967 1HB  ALA A 315       2.543  13.627  25.472  1.00  0.450          H  
ATOM   4968 2HB  ALA A 315       3.902  14.615  24.920  1.00  0.450          H  
ATOM   4969 3HB  ALA A 315       2.504  14.380  23.863  1.00  0.450          H  
ATOM   4970  N   LEU A 316       2.251  11.788  22.378  1.00  0.240          N  
ATOM   4971  CA  LEU A 316       1.252  10.846  21.914  1.00  0.230          C  
ATOM   4972  C   LEU A 316       1.846   9.448  21.776  1.00  0.230          C  
ATOM   4973  O   LEU A 316       1.182   8.456  22.082  1.00  0.210          O  
ATOM   4974  CB  LEU A 316       0.684  11.326  20.580  1.00  0.330          C  
ATOM   4975  CG  LEU A 316      -0.184  12.613  20.634  1.00  0.330          C  
ATOM   4976  CD1 LEU A 316      -0.453  13.082  19.232  1.00  0.330          C  
ATOM   4977  CD2 LEU A 316      -1.501  12.319  21.323  1.00  0.330          C  
ATOM   4978  H   LEU A 316       2.557  12.538  21.769  1.00  0.290          H  
ATOM   4979  HA  LEU A 316       0.461  10.791  22.654  1.00  0.280          H  
ATOM   4980 1HB  LEU A 316       1.514  11.513  19.900  1.00  0.390          H  
ATOM   4981 2HB  LEU A 316       0.070  10.530  20.157  1.00  0.390          H  
ATOM   4982  HG  LEU A 316       0.344  13.404  21.167  1.00  0.390          H  
ATOM   4983 1HD1 LEU A 316      -1.064  13.987  19.264  1.00  0.390          H  
ATOM   4984 2HD1 LEU A 316       0.490  13.305  18.733  1.00  0.390          H  
ATOM   4985 3HD1 LEU A 316      -0.981  12.305  18.681  1.00  0.390          H  
ATOM   4986 1HD2 LEU A 316      -2.106  13.212  21.324  1.00  0.390          H  
ATOM   4987 2HD2 LEU A 316      -2.011  11.546  20.768  1.00  0.390          H  
ATOM   4988 3HD2 LEU A 316      -1.352  11.997  22.335  1.00  0.390          H  
ATOM   4989  N   ALA A 317       3.093   9.360  21.299  1.00  0.240          N  
ATOM   4990  CA  ALA A 317       3.757   8.071  21.160  1.00  0.250          C  
ATOM   4991  C   ALA A 317       3.941   7.459  22.539  1.00  0.250          C  
ATOM   4992  O   ALA A 317       3.774   6.248  22.741  1.00  0.250          O  
ATOM   4993  CB  ALA A 317       5.098   8.230  20.466  1.00  0.350          C  
ATOM   4994  H   ALA A 317       3.593  10.210  21.074  1.00  0.290          H  
ATOM   4995  HA  ALA A 317       3.119   7.412  20.571  1.00  0.300          H  
ATOM   4996 1HB  ALA A 317       5.573   7.255  20.368  1.00  0.420          H  
ATOM   4997 2HB  ALA A 317       4.948   8.662  19.480  1.00  0.420          H  
ATOM   4998 3HB  ALA A 317       5.739   8.885  21.055  1.00  0.420          H  
ATOM   4999  N   LYS A 318       4.270   8.326  23.493  1.00  0.260          N  
ATOM   5000  CA  LYS A 318       4.491   7.909  24.857  1.00  0.260          C  
ATOM   5001  C   LYS A 318       3.169   7.407  25.441  1.00  0.240          C  
ATOM   5002  O   LYS A 318       3.139   6.352  26.066  1.00  0.230          O  
ATOM   5003  CB  LYS A 318       5.120   9.055  25.637  1.00  0.360          C  
ATOM   5004  CG  LYS A 318       6.537   9.358  25.169  1.00  0.360          C  
ATOM   5005  CD  LYS A 318       7.147  10.526  25.901  1.00  0.360          C  
ATOM   5006  CE  LYS A 318       8.501  10.937  25.286  1.00  0.360          C  
ATOM   5007  NZ  LYS A 318       9.533   9.840  25.334  1.00  0.360          N  
ATOM   5008  H   LYS A 318       4.414   9.303  23.221  1.00  0.310          H  
ATOM   5009  HA  LYS A 318       5.195   7.078  24.859  1.00  0.310          H  
ATOM   5010 1HB  LYS A 318       4.523   9.949  25.536  1.00  0.440          H  
ATOM   5011 2HB  LYS A 318       5.177   8.795  26.696  1.00  0.440          H  
ATOM   5012 1HG  LYS A 318       7.140   8.471  25.352  1.00  0.440          H  
ATOM   5013 2HG  LYS A 318       6.540   9.559  24.103  1.00  0.440          H  
ATOM   5014 1HD  LYS A 318       6.472  11.379  25.861  1.00  0.440          H  
ATOM   5015 2HD  LYS A 318       7.278  10.256  26.929  1.00  0.440          H  
ATOM   5016 1HE  LYS A 318       8.339  11.223  24.247  1.00  0.440          H  
ATOM   5017 2HE  LYS A 318       8.883  11.798  25.830  1.00  0.440          H  
ATOM   5018 1HZ  LYS A 318      10.393  10.173  24.914  1.00  0.440          H  
ATOM   5019 2HZ  LYS A 318       9.707   9.573  26.291  1.00  0.440          H  
ATOM   5020 3HZ  LYS A 318       9.199   9.041  24.818  1.00  0.440          H  
ATOM   5021  N   LEU A 319       2.047   8.087  25.162  1.00  0.210          N  
ATOM   5022  CA  LEU A 319       0.763   7.580  25.644  1.00  0.200          C  
ATOM   5023  C   LEU A 319       0.439   6.217  25.041  1.00  0.200          C  
ATOM   5024  O   LEU A 319      -0.025   5.318  25.735  1.00  0.190          O  
ATOM   5025  CB  LEU A 319      -0.396   8.525  25.301  1.00  0.280          C  
ATOM   5026  CG  LEU A 319      -0.501   9.850  26.053  1.00  0.280          C  
ATOM   5027  CD1 LEU A 319      -1.533  10.716  25.413  1.00  0.280          C  
ATOM   5028  CD2 LEU A 319      -0.945   9.593  27.461  1.00  0.280          C  
ATOM   5029  H   LEU A 319       2.104   8.984  24.673  1.00  0.250          H  
ATOM   5030  HA  LEU A 319       0.834   7.465  26.716  1.00  0.240          H  
ATOM   5031 1HB  LEU A 319      -0.331   8.758  24.237  1.00  0.340          H  
ATOM   5032 2HB  LEU A 319      -1.322   7.982  25.472  1.00  0.340          H  
ATOM   5033  HG  LEU A 319       0.459  10.364  26.037  1.00  0.340          H  
ATOM   5034 1HD1 LEU A 319      -1.592  11.625  25.969  1.00  0.340          H  
ATOM   5035 2HD1 LEU A 319      -1.260  10.928  24.390  1.00  0.340          H  
ATOM   5036 3HD1 LEU A 319      -2.488  10.213  25.444  1.00  0.340          H  
ATOM   5037 1HD2 LEU A 319      -1.045  10.545  27.969  1.00  0.340          H  
ATOM   5038 2HD2 LEU A 319      -1.913   9.087  27.459  1.00  0.340          H  
ATOM   5039 3HD2 LEU A 319      -0.222   8.983  27.976  1.00  0.340          H  
ATOM   5040  N   MET A 320       0.736   6.016  23.762  1.00  0.220          N  
ATOM   5041  CA  MET A 320       0.453   4.720  23.159  1.00  0.250          C  
ATOM   5042  C   MET A 320       1.314   3.608  23.776  1.00  0.270          C  
ATOM   5043  O   MET A 320       0.884   2.460  23.879  1.00  0.270          O  
ATOM   5044  CB  MET A 320       0.645   4.778  21.649  1.00  0.340          C  
ATOM   5045  CG  MET A 320      -0.396   5.633  20.908  1.00  0.340          C  
ATOM   5046  SD  MET A 320      -2.113   5.147  21.231  1.00  0.340          S  
ATOM   5047  CE  MET A 320      -2.185   3.507  20.535  1.00  0.340          C  
ATOM   5048  H   MET A 320       1.090   6.794  23.195  1.00  0.260          H  
ATOM   5049  HA  MET A 320      -0.585   4.471  23.365  1.00  0.300          H  
ATOM   5050 1HB  MET A 320       1.621   5.221  21.443  1.00  0.410          H  
ATOM   5051 2HB  MET A 320       0.654   3.776  21.235  1.00  0.410          H  
ATOM   5052 1HG  MET A 320      -0.282   6.668  21.207  1.00  0.410          H  
ATOM   5053 2HG  MET A 320      -0.215   5.571  19.836  1.00  0.410          H  
ATOM   5054 1HE  MET A 320      -3.192   3.106  20.660  1.00  0.410          H  
ATOM   5055 2HE  MET A 320      -1.941   3.548  19.474  1.00  0.410          H  
ATOM   5056 3HE  MET A 320      -1.482   2.853  21.049  1.00  0.410          H  
ATOM   5057  N   SER A 321       2.505   3.952  24.276  1.00  0.280          N  
ATOM   5058  CA  SER A 321       3.396   2.964  24.892  1.00  0.310          C  
ATOM   5059  C   SER A 321       2.862   2.519  26.263  1.00  0.280          C  
ATOM   5060  O   SER A 321       3.384   1.572  26.859  1.00  0.310          O  
ATOM   5061  CB  SER A 321       4.806   3.500  25.082  1.00  0.420          C  
ATOM   5062  OG  SER A 321       4.894   4.373  26.173  1.00  0.420          O  
ATOM   5063  H   SER A 321       2.850   4.908  24.139  1.00  0.340          H  
ATOM   5064  HA  SER A 321       3.440   2.091  24.241  1.00  0.370          H  
ATOM   5065 1HB  SER A 321       5.494   2.669  25.221  1.00  0.510          H  
ATOM   5066 2HB  SER A 321       5.108   4.027  24.176  1.00  0.510          H  
ATOM   5067  HG  SER A 321       4.281   5.104  26.010  1.00  0.510          H  
ATOM   5068  N   LEU A 322       1.832   3.213  26.788  1.00  0.240          N  
ATOM   5069  CA  LEU A 322       1.248   2.879  28.078  1.00  0.240          C  
ATOM   5070  C   LEU A 322       0.230   1.769  27.908  1.00  0.220          C  
ATOM   5071  O   LEU A 322      -0.277   1.233  28.894  1.00  0.250          O  
ATOM   5072  CB  LEU A 322       0.475   4.070  28.673  1.00  0.340          C  
ATOM   5073  CG  LEU A 322       1.236   5.355  29.025  1.00  0.340          C  
ATOM   5074  CD1 LEU A 322       0.211   6.402  29.390  1.00  0.340          C  
ATOM   5075  CD2 LEU A 322       2.184   5.126  30.195  1.00  0.340          C  
ATOM   5076  H   LEU A 322       1.398   3.974  26.261  1.00  0.290          H  
ATOM   5077  HA  LEU A 322       2.032   2.543  28.750  1.00  0.290          H  
ATOM   5078 1HB  LEU A 322      -0.305   4.340  27.969  1.00  0.400          H  
ATOM   5079 2HB  LEU A 322      -0.014   3.728  29.585  1.00  0.400          H  
ATOM   5080  HG  LEU A 322       1.803   5.697  28.160  1.00  0.400          H  
ATOM   5081 1HD1 LEU A 322       0.713   7.332  29.633  1.00  0.400          H  
ATOM   5082 2HD1 LEU A 322      -0.459   6.559  28.545  1.00  0.400          H  
ATOM   5083 3HD1 LEU A 322      -0.362   6.063  30.235  1.00  0.400          H  
ATOM   5084 1HD2 LEU A 322       2.698   6.060  30.433  1.00  0.400          H  
ATOM   5085 2HD2 LEU A 322       1.618   4.790  31.064  1.00  0.400          H  
ATOM   5086 3HD2 LEU A 322       2.920   4.372  29.926  1.00  0.400          H  
ATOM   5087  N   GLN A 323      -0.090   1.433  26.663  1.00  0.190          N  
ATOM   5088  CA  GLN A 323      -1.082   0.420  26.404  1.00  0.190          C  
ATOM   5089  C   GLN A 323      -0.412  -0.955  26.324  1.00  0.150          C  
ATOM   5090  O   GLN A 323       0.763  -1.075  25.976  1.00  0.170          O  
ATOM   5091  CB  GLN A 323      -1.834   0.739  25.111  1.00  0.270          C  
ATOM   5092  CG  GLN A 323      -2.622   2.074  25.120  1.00  0.270          C  
ATOM   5093  CD  GLN A 323      -3.442   2.308  23.839  1.00  0.270          C  
ATOM   5094  OE1 GLN A 323      -3.338   1.543  22.885  1.00  0.270          O  
ATOM   5095  NE2 GLN A 323      -4.260   3.358  23.814  1.00  0.270          N  
ATOM   5096  H   GLN A 323       0.369   1.880  25.863  1.00  0.230          H  
ATOM   5097  HA  GLN A 323      -1.795   0.403  27.227  1.00  0.230          H  
ATOM   5098 1HB  GLN A 323      -1.138   0.745  24.269  1.00  0.320          H  
ATOM   5099 2HB  GLN A 323      -2.542  -0.042  24.950  1.00  0.320          H  
ATOM   5100 1HG  GLN A 323      -3.307   2.055  25.949  1.00  0.320          H  
ATOM   5101 2HG  GLN A 323      -1.914   2.902  25.234  1.00  0.320          H  
ATOM   5102 1HE2 GLN A 323      -4.815   3.541  22.996  1.00  0.320          H  
ATOM   5103 2HE2 GLN A 323      -4.325   3.972  24.599  1.00  0.320          H  
ATOM   5104  N   ALA A 324      -1.164  -1.992  26.662  1.00  0.150          N  
ATOM   5105  CA  ALA A 324      -0.696  -3.372  26.556  1.00  0.160          C  
ATOM   5106  C   ALA A 324      -0.458  -3.735  25.107  1.00  0.190          C  
ATOM   5107  O   ALA A 324      -1.110  -3.197  24.222  1.00  0.250          O  
ATOM   5108  CB  ALA A 324      -1.706  -4.328  27.146  1.00  0.220          C  
ATOM   5109  H   ALA A 324      -2.109  -1.811  26.973  1.00  0.180          H  
ATOM   5110  HA  ALA A 324       0.247  -3.458  27.091  1.00  0.190          H  
ATOM   5111 1HB  ALA A 324      -1.341  -5.355  27.060  1.00  0.260          H  
ATOM   5112 2HB  ALA A 324      -1.888  -4.093  28.195  1.00  0.260          H  
ATOM   5113 3HB  ALA A 324      -2.612  -4.221  26.579  1.00  0.260          H  
ATOM   5114  N   THR A 325       0.473  -4.638  24.843  1.00  0.200          N  
ATOM   5115  CA  THR A 325       0.651  -5.063  23.465  1.00  0.240          C  
ATOM   5116  C   THR A 325      -0.213  -6.280  23.184  1.00  0.230          C  
ATOM   5117  O   THR A 325      -0.819  -6.406  22.118  1.00  0.210          O  
ATOM   5118  CB  THR A 325       2.121  -5.415  23.211  1.00  0.320          C  
ATOM   5119  OG1 THR A 325       2.505  -6.497  24.086  1.00  0.320          O  
ATOM   5120  CG2 THR A 325       2.985  -4.197  23.511  1.00  0.320          C  
ATOM   5121  H   THR A 325       1.027  -5.048  25.580  1.00  0.240          H  
ATOM   5122  HA  THR A 325       0.345  -4.259  22.796  1.00  0.290          H  
ATOM   5123  HB  THR A 325       2.259  -5.721  22.174  1.00  0.380          H  
ATOM   5124  HG1 THR A 325       2.217  -7.343  23.705  1.00  0.380          H  
ATOM   5125 1HG2 THR A 325       4.032  -4.443  23.339  1.00  0.380          H  
ATOM   5126 2HG2 THR A 325       2.690  -3.377  22.857  1.00  0.380          H  
ATOM   5127 3HG2 THR A 325       2.853  -3.892  24.547  1.00  0.380          H  
ATOM   5128  N   GLU A 326      -0.301  -7.159  24.172  1.00  0.260          N  
ATOM   5129  CA  GLU A 326      -1.036  -8.413  24.074  1.00  0.280          C  
ATOM   5130  C   GLU A 326      -1.812  -8.669  25.344  1.00  0.240          C  
ATOM   5131  O   GLU A 326      -1.432  -8.205  26.424  1.00  0.240          O  
ATOM   5132  CB  GLU A 326      -0.116  -9.609  23.781  1.00  0.380          C  
ATOM   5133  CG  GLU A 326       0.610  -9.564  22.428  1.00  0.380          C  
ATOM   5134  CD  GLU A 326       1.423 -10.804  22.145  1.00  0.380          C  
ATOM   5135  OE1 GLU A 326       1.456 -11.672  22.979  1.00  0.380          O  
ATOM   5136  OE2 GLU A 326       2.002 -10.882  21.087  1.00  0.380          O  
ATOM   5137  H   GLU A 326       0.196  -6.955  25.026  1.00  0.310          H  
ATOM   5138  HA  GLU A 326      -1.756  -8.343  23.263  1.00  0.340          H  
ATOM   5139 1HB  GLU A 326       0.639  -9.685  24.564  1.00  0.460          H  
ATOM   5140 2HB  GLU A 326      -0.707 -10.530  23.810  1.00  0.460          H  
ATOM   5141 1HG  GLU A 326      -0.119  -9.451  21.644  1.00  0.460          H  
ATOM   5142 2HG  GLU A 326       1.262  -8.700  22.402  1.00  0.460          H  
ATOM   5143  N   ALA A 327      -2.871  -9.449  25.198  1.00  0.260          N  
ATOM   5144  CA  ALA A 327      -3.712  -9.884  26.290  1.00  0.250          C  
ATOM   5145  C   ALA A 327      -3.798 -11.404  26.342  1.00  0.250          C  
ATOM   5146  O   ALA A 327      -3.801 -12.069  25.306  1.00  0.300          O  
ATOM   5147  CB  ALA A 327      -5.103  -9.313  26.087  1.00  0.350          C  
ATOM   5148  H   ALA A 327      -3.103  -9.752  24.249  1.00  0.310          H  
ATOM   5149  HA  ALA A 327      -3.283  -9.526  27.227  1.00  0.300          H  
ATOM   5150 1HB  ALA A 327      -5.749  -9.616  26.887  1.00  0.420          H  
ATOM   5151 2HB  ALA A 327      -5.051  -8.234  26.041  1.00  0.420          H  
ATOM   5152 3HB  ALA A 327      -5.492  -9.690  25.154  1.00  0.420          H  
ATOM   5153  N   THR A 328      -3.935 -11.965  27.537  1.00  0.250          N  
ATOM   5154  CA  THR A 328      -4.203 -13.396  27.613  1.00  0.280          C  
ATOM   5155  C   THR A 328      -5.707 -13.583  27.689  1.00  0.280          C  
ATOM   5156  O   THR A 328      -6.341 -13.181  28.659  1.00  0.280          O  
ATOM   5157  CB  THR A 328      -3.534 -14.046  28.840  1.00  0.380          C  
ATOM   5158  OG1 THR A 328      -2.107 -13.901  28.754  1.00  0.380          O  
ATOM   5159  CG2 THR A 328      -3.902 -15.547  28.905  1.00  0.380          C  
ATOM   5160  H   THR A 328      -3.852 -11.413  28.380  1.00  0.300          H  
ATOM   5161  HA  THR A 328      -3.836 -13.885  26.712  1.00  0.340          H  
ATOM   5162  HB  THR A 328      -3.872 -13.539  29.734  1.00  0.460          H  
ATOM   5163  HG1 THR A 328      -1.882 -12.964  28.796  1.00  0.460          H  
ATOM   5164 1HG2 THR A 328      -3.428 -16.003  29.772  1.00  0.460          H  
ATOM   5165 2HG2 THR A 328      -4.983 -15.669  28.991  1.00  0.460          H  
ATOM   5166 3HG2 THR A 328      -3.558 -16.044  27.997  1.00  0.460          H  
ATOM   5167  N   VAL A 329      -6.284 -14.239  26.705  1.00  0.290          N  
ATOM   5168  CA  VAL A 329      -7.732 -14.382  26.688  1.00  0.290          C  
ATOM   5169  C   VAL A 329      -8.059 -15.811  27.030  1.00  0.300          C  
ATOM   5170  O   VAL A 329      -7.427 -16.752  26.544  1.00  0.310          O  
ATOM   5171  CB  VAL A 329      -8.342 -13.919  25.345  1.00  0.410          C  
ATOM   5172  CG1 VAL A 329      -7.830 -14.755  24.175  1.00  0.410          C  
ATOM   5173  CG2 VAL A 329      -9.862 -13.951  25.429  1.00  0.410          C  
ATOM   5174  H   VAL A 329      -5.695 -14.602  25.955  1.00  0.350          H  
ATOM   5175  HA  VAL A 329      -8.163 -13.748  27.459  1.00  0.350          H  
ATOM   5176  HB  VAL A 329      -8.027 -12.896  25.178  1.00  0.490          H  
ATOM   5177 1HG1 VAL A 329      -8.253 -14.374  23.249  1.00  0.490          H  
ATOM   5178 2HG1 VAL A 329      -6.750 -14.694  24.123  1.00  0.490          H  
ATOM   5179 3HG1 VAL A 329      -8.125 -15.793  24.301  1.00  0.490          H  
ATOM   5180 1HG2 VAL A 329     -10.283 -13.577  24.499  1.00  0.490          H  
ATOM   5181 2HG2 VAL A 329     -10.213 -14.970  25.597  1.00  0.490          H  
ATOM   5182 3HG2 VAL A 329     -10.184 -13.319  26.256  1.00  0.490          H  
ATOM   5183  N   VAL A 330      -9.009 -15.978  27.923  1.00  0.310          N  
ATOM   5184  CA  VAL A 330      -9.300 -17.294  28.411  1.00  0.350          C  
ATOM   5185  C   VAL A 330     -10.653 -17.784  27.891  1.00  0.450          C  
ATOM   5186  O   VAL A 330     -11.648 -17.057  27.907  1.00  0.530          O  
ATOM   5187  CB  VAL A 330      -9.252 -17.258  29.958  1.00  0.470          C  
ATOM   5188  CG1 VAL A 330      -9.452 -18.683  30.524  1.00  0.470          C  
ATOM   5189  CG2 VAL A 330      -7.953 -16.591  30.435  1.00  0.470          C  
ATOM   5190  H   VAL A 330      -9.514 -15.161  28.277  1.00  0.370          H  
ATOM   5191  HA  VAL A 330      -8.535 -17.981  28.060  1.00  0.420          H  
ATOM   5192  HB  VAL A 330     -10.074 -16.650  30.316  1.00  0.570          H  
ATOM   5193 1HG1 VAL A 330      -9.448 -18.650  31.609  1.00  0.570          H  
ATOM   5194 2HG1 VAL A 330     -10.376 -19.101  30.185  1.00  0.570          H  
ATOM   5195 3HG1 VAL A 330      -8.639 -19.320  30.181  1.00  0.570          H  
ATOM   5196 1HG2 VAL A 330      -7.954 -16.558  31.519  1.00  0.570          H  
ATOM   5197 2HG2 VAL A 330      -7.100 -17.144  30.092  1.00  0.570          H  
ATOM   5198 3HG2 VAL A 330      -7.889 -15.572  30.044  1.00  0.570          H  
ATOM   5199  N   THR A 331     -10.665 -19.010  27.383  1.00  0.490          N  
ATOM   5200  CA  THR A 331     -11.898 -19.629  26.912  1.00  0.650          C  
ATOM   5201  C   THR A 331     -12.432 -20.457  28.072  1.00  0.790          C  
ATOM   5202  O   THR A 331     -11.877 -21.520  28.385  1.00  1.170          O  
ATOM   5203  CB  THR A 331     -11.641 -20.527  25.683  1.00  0.850          C  
ATOM   5204  OG1 THR A 331     -11.114 -19.735  24.613  1.00  0.850          O  
ATOM   5205  CG2 THR A 331     -12.923 -21.203  25.229  1.00  0.850          C  
ATOM   5206  H   THR A 331      -9.788 -19.534  27.372  1.00  0.590          H  
ATOM   5207  HA  THR A 331     -12.626 -18.858  26.659  1.00  0.780          H  
ATOM   5208  HB  THR A 331     -10.910 -21.289  25.947  1.00  1.020          H  
ATOM   5209  HG1 THR A 331     -10.237 -19.418  24.856  1.00  1.020          H  
ATOM   5210 1HG2 THR A 331     -12.715 -21.833  24.367  1.00  1.020          H  
ATOM   5211 2HG2 THR A 331     -13.319 -21.813  26.033  1.00  1.020          H  
ATOM   5212 3HG2 THR A 331     -13.655 -20.445  24.957  1.00  1.020          H  
ATOM   5213  N   LEU A 332     -13.478 -19.939  28.732  1.00  1.190          N  
ATOM   5214  CA  LEU A 332     -14.023 -20.509  29.987  1.00  1.490          C  
ATOM   5215  C   LEU A 332     -15.390 -19.931  30.288  1.00  1.090          C  
ATOM   5216  O   LEU A 332     -15.792 -18.933  29.679  1.00  1.370          O  
ATOM   5217  CB  LEU A 332     -13.168 -20.121  31.197  1.00  1.970          C  
ATOM   5218  CG  LEU A 332     -13.365 -18.632  31.802  1.00  1.970          C  
ATOM   5219  CD1 LEU A 332     -12.553 -18.514  33.062  1.00  1.970          C  
ATOM   5220  CD2 LEU A 332     -12.996 -17.547  30.818  1.00  1.970          C  
ATOM   5221  H   LEU A 332     -13.880 -19.081  28.376  1.00  1.430          H  
ATOM   5222  HA  LEU A 332     -14.102 -21.594  29.893  1.00  1.790          H  
ATOM   5223 1HB  LEU A 332     -13.389 -20.827  31.999  1.00  2.360          H  
ATOM   5224 2HB  LEU A 332     -12.141 -20.241  30.922  1.00  2.360          H  
ATOM   5225  HG  LEU A 332     -14.400 -18.495  32.092  1.00  2.360          H  
ATOM   5226 1HD1 LEU A 332     -12.723 -17.541  33.496  1.00  2.360          H  
ATOM   5227 2HD1 LEU A 332     -12.865 -19.283  33.771  1.00  2.360          H  
ATOM   5228 3HD1 LEU A 332     -11.500 -18.629  32.843  1.00  2.360          H  
ATOM   5229 1HD2 LEU A 332     -13.143 -16.591  31.290  1.00  2.360          H  
ATOM   5230 2HD2 LEU A 332     -12.004 -17.642  30.543  1.00  2.360          H  
ATOM   5231 3HD2 LEU A 332     -13.608 -17.590  29.931  1.00  2.360          H  
ATOM   5232  N   GLY A 333     -16.070 -20.494  31.306  1.00  0.850          N  
ATOM   5233  CA  GLY A 333     -17.328 -19.890  31.788  1.00  1.080          C  
ATOM   5234  C   GLY A 333     -18.143 -20.710  32.869  1.00  1.680          C  
ATOM   5235  O   GLY A 333     -17.635 -21.644  33.491  1.00  2.030          O  
ATOM   5236  H   GLY A 333     -15.728 -21.347  31.766  1.00  1.020          H  
ATOM   5237 1HA  GLY A 333     -17.100 -18.906  32.196  1.00  1.300          H  
ATOM   5238 2HA  GLY A 333     -17.973 -19.718  30.928  1.00  1.300          H  
ATOM   5239  N   GLU A 334     -19.392 -20.303  33.164  1.00  2.010          N  
ATOM   5240  CA  GLU A 334     -20.181 -21.033  34.170  1.00  2.630          C  
ATOM   5241  C   GLU A 334     -20.449 -22.431  33.662  1.00  2.760          C  
ATOM   5242  O   GLU A 334     -20.717 -22.606  32.470  1.00  3.430          O  
ATOM   5243  CB  GLU A 334     -21.473 -20.302  34.510  1.00  3.430          C  
ATOM   5244  CG  GLU A 334     -21.269 -19.067  35.367  1.00  3.430          C  
ATOM   5245  CD  GLU A 334     -22.525 -18.321  35.589  1.00  3.430          C  
ATOM   5246  OE1 GLU A 334     -23.286 -18.281  34.666  1.00  3.430          O  
ATOM   5247  OE2 GLU A 334     -22.725 -17.759  36.638  1.00  3.430          O  
ATOM   5248  H   GLU A 334     -19.807 -19.542  32.654  1.00  2.410          H  
ATOM   5249  HA  GLU A 334     -19.594 -21.113  35.086  1.00  3.160          H  
ATOM   5250 1HB  GLU A 334     -21.972 -20.002  33.590  1.00  4.120          H  
ATOM   5251 2HB  GLU A 334     -22.145 -20.981  35.041  1.00  4.120          H  
ATOM   5252 1HG  GLU A 334     -20.868 -19.371  36.332  1.00  4.120          H  
ATOM   5253 2HG  GLU A 334     -20.549 -18.444  34.901  1.00  4.120          H  
ATOM   5254  N   ASP A 335     -20.312 -23.419  34.555  1.00  2.470          N  
ATOM   5255  CA  ASP A 335     -20.494 -24.844  34.270  1.00  2.670          C  
ATOM   5256  C   ASP A 335     -19.481 -25.359  33.234  1.00  2.450          C  
ATOM   5257  O   ASP A 335     -19.613 -26.473  32.721  1.00  2.970          O  
ATOM   5258  CB  ASP A 335     -21.927 -25.129  33.817  1.00  3.660          C  
ATOM   5259  CG  ASP A 335     -22.953 -24.814  34.916  1.00  3.660          C  
ATOM   5260  OD1 ASP A 335     -22.647 -25.022  36.075  1.00  3.660          O  
ATOM   5261  OD2 ASP A 335     -24.029 -24.373  34.588  1.00  3.660          O  
ATOM   5262  H   ASP A 335     -20.091 -23.163  35.507  1.00  2.960          H  
ATOM   5263  HA  ASP A 335     -20.327 -25.396  35.195  1.00  3.200          H  
ATOM   5264 1HB  ASP A 335     -22.165 -24.549  32.927  1.00  4.390          H  
ATOM   5265 2HB  ASP A 335     -22.017 -26.181  33.549  1.00  4.390          H  
ATOM   5266  N   ASN A 336     -18.440 -24.562  32.968  1.00  2.100          N  
ATOM   5267  CA  ASN A 336     -17.394 -24.878  32.019  1.00  2.160          C  
ATOM   5268  C   ASN A 336     -15.997 -24.610  32.574  1.00  1.520          C  
ATOM   5269  O   ASN A 336     -15.526 -23.466  32.686  1.00  1.850          O  
ATOM   5270  CB  ASN A 336     -17.632 -24.117  30.730  1.00  3.000          C  
ATOM   5271  CG  ASN A 336     -18.792 -24.672  29.928  1.00  3.000          C  
ATOM   5272  OD1 ASN A 336     -18.570 -25.561  29.091  1.00  3.000          O  
ATOM   5273  ND2 ASN A 336     -19.997 -24.212  30.161  1.00  3.000          N  
ATOM   5274  H   ASN A 336     -18.374 -23.645  33.420  1.00  2.520          H  
ATOM   5275  HA  ASN A 336     -17.447 -25.944  31.796  1.00  2.590          H  
ATOM   5276 1HB  ASN A 336     -17.842 -23.074  30.966  1.00  3.600          H  
ATOM   5277 2HB  ASN A 336     -16.729 -24.143  30.121  1.00  3.600          H  
ATOM   5278 1HD2 ASN A 336     -20.774 -24.575  29.655  1.00  3.600          H  
ATOM   5279 2HD2 ASN A 336     -20.159 -23.518  30.887  1.00  3.600          H  
ATOM   5280  N   LEU A 337     -15.305 -25.699  32.881  1.00  1.540          N  
ATOM   5281  CA  LEU A 337     -13.979 -25.617  33.461  1.00  1.970          C  
ATOM   5282  C   LEU A 337     -13.114 -24.931  32.438  1.00  1.980          C  
ATOM   5283  O   LEU A 337     -13.383 -25.027  31.244  1.00  2.660          O  
ATOM   5284  CB  LEU A 337     -13.428 -27.014  33.770  1.00  2.590          C  
ATOM   5285  CG  LEU A 337     -14.188 -27.844  34.845  1.00  2.590          C  
ATOM   5286  CD1 LEU A 337     -13.584 -29.242  34.900  1.00  2.590          C  
ATOM   5287  CD2 LEU A 337     -14.092 -27.164  36.214  1.00  2.590          C  
ATOM   5288  H   LEU A 337     -15.733 -26.601  32.733  1.00  1.850          H  
ATOM   5289  HA  LEU A 337     -14.004 -25.000  34.355  1.00  2.360          H  
ATOM   5290 1HB  LEU A 337     -13.426 -27.589  32.846  1.00  3.100          H  
ATOM   5291 2HB  LEU A 337     -12.394 -26.908  34.099  1.00  3.100          H  
ATOM   5292  HG  LEU A 337     -15.236 -27.936  34.564  1.00  3.100          H  
ATOM   5293 1HD1 LEU A 337     -14.117 -29.840  35.640  1.00  3.100          H  
ATOM   5294 2HD1 LEU A 337     -13.672 -29.718  33.923  1.00  3.100          H  
ATOM   5295 3HD1 LEU A 337     -12.533 -29.178  35.179  1.00  3.100          H  
ATOM   5296 1HD2 LEU A 337     -14.625 -27.766  36.951  1.00  3.100          H  
ATOM   5297 2HD2 LEU A 337     -13.046 -27.078  36.508  1.00  3.100          H  
ATOM   5298 3HD2 LEU A 337     -14.540 -26.176  36.181  1.00  3.100          H  
ATOM   5299  N   ILE A 338     -12.066 -24.250  32.860  1.00  1.570          N  
ATOM   5300  CA  ILE A 338     -11.264 -23.556  31.858  1.00  1.890          C  
ATOM   5301  C   ILE A 338     -10.735 -24.514  30.785  1.00  1.330          C  
ATOM   5302  O   ILE A 338     -10.221 -25.592  31.089  1.00  1.290          O  
ATOM   5303  CB  ILE A 338     -10.067 -22.802  32.499  1.00  2.520          C  
ATOM   5304  CG1 ILE A 338     -10.600 -21.669  33.400  1.00  2.520          C  
ATOM   5305  CG2 ILE A 338      -9.135 -22.229  31.375  1.00  2.520          C  
ATOM   5306  CD1 ILE A 338      -9.571 -21.005  34.291  1.00  2.520          C  
ATOM   5307  H   ILE A 338     -11.845 -24.202  33.843  1.00  1.880          H  
ATOM   5308  HA  ILE A 338     -11.899 -22.827  31.358  1.00  2.270          H  
ATOM   5309  HB  ILE A 338      -9.496 -23.483  33.129  1.00  3.020          H  
ATOM   5310 1HG1 ILE A 338     -11.007 -20.920  32.775  1.00  3.020          H  
ATOM   5311 2HG1 ILE A 338     -11.391 -22.065  34.031  1.00  3.020          H  
ATOM   5312 1HG2 ILE A 338      -8.298 -21.698  31.808  1.00  3.020          H  
ATOM   5313 2HG2 ILE A 338      -8.734 -23.032  30.765  1.00  3.020          H  
ATOM   5314 3HG2 ILE A 338      -9.704 -21.551  30.743  1.00  3.020          H  
ATOM   5315 1HD1 ILE A 338     -10.060 -20.220  34.875  1.00  3.020          H  
ATOM   5316 2HD1 ILE A 338      -9.143 -21.745  34.969  1.00  3.020          H  
ATOM   5317 3HD1 ILE A 338      -8.779 -20.560  33.698  1.00  3.020          H  
ATOM   5318  N   ILE A 339     -10.871 -24.121  29.521  1.00  1.210          N  
ATOM   5319  CA  ILE A 339     -10.350 -24.967  28.491  1.00  1.030          C  
ATOM   5320  C   ILE A 339      -8.937 -24.494  28.207  1.00  1.050          C  
ATOM   5321  O   ILE A 339      -7.959 -25.170  28.536  1.00  1.670          O  
ATOM   5322  CB  ILE A 339     -11.230 -24.873  27.225  1.00  1.510          C  
ATOM   5323  CG1 ILE A 339     -12.645 -25.400  27.565  1.00  1.510          C  
ATOM   5324  CG2 ILE A 339     -10.590 -25.670  26.059  1.00  1.510          C  
ATOM   5325  CD1 ILE A 339     -13.702 -25.112  26.516  1.00  1.510          C  
ATOM   5326  H   ILE A 339     -11.316 -23.229  29.284  1.00  1.450          H  
ATOM   5327  HA  ILE A 339     -10.321 -25.998  28.840  1.00  1.240          H  
ATOM   5328  HB  ILE A 339     -11.337 -23.828  26.937  1.00  1.820          H  
ATOM   5329 1HG1 ILE A 339     -12.588 -26.475  27.715  1.00  1.820          H  
ATOM   5330 2HG1 ILE A 339     -12.973 -24.941  28.505  1.00  1.820          H  
ATOM   5331 1HG2 ILE A 339     -11.205 -25.598  25.173  1.00  1.820          H  
ATOM   5332 2HG2 ILE A 339      -9.608 -25.280  25.830  1.00  1.820          H  
ATOM   5333 3HG2 ILE A 339     -10.496 -26.718  26.349  1.00  1.820          H  
ATOM   5334 1HD1 ILE A 339     -14.656 -25.513  26.859  1.00  1.820          H  
ATOM   5335 2HD1 ILE A 339     -13.793 -24.042  26.383  1.00  1.820          H  
ATOM   5336 3HD1 ILE A 339     -13.443 -25.573  25.572  1.00  1.820          H  
ATOM   5337  N   ARG A 340      -8.815 -23.272  27.712  1.00  0.800          N  
ATOM   5338  CA  ARG A 340      -7.495 -22.824  27.292  1.00  0.610          C  
ATOM   5339  C   ARG A 340      -7.276 -21.335  27.372  1.00  0.530          C  
ATOM   5340  O   ARG A 340      -8.218 -20.539  27.390  1.00  0.620          O  
ATOM   5341  CB  ARG A 340      -7.226 -23.256  25.857  1.00  0.930          C  
ATOM   5342  CG  ARG A 340      -8.161 -22.627  24.830  1.00  0.930          C  
ATOM   5343  CD  ARG A 340      -7.950 -23.163  23.467  1.00  0.930          C  
ATOM   5344  NE  ARG A 340      -8.766 -22.447  22.491  1.00  0.930          N  
ATOM   5345  CZ  ARG A 340     -10.056 -22.727  22.167  1.00  0.930          C  
ATOM   5346  NH1 ARG A 340     -10.704 -23.733  22.731  1.00  0.930          N  
ATOM   5347  NH2 ARG A 340     -10.665 -21.973  21.271  1.00  0.930          N  
ATOM   5348  H   ARG A 340      -9.659 -22.704  27.601  1.00  0.960          H  
ATOM   5349  HA  ARG A 340      -6.756 -23.301  27.937  1.00  0.730          H  
ATOM   5350 1HB  ARG A 340      -6.209 -22.982  25.580  1.00  1.120          H  
ATOM   5351 2HB  ARG A 340      -7.307 -24.339  25.777  1.00  1.120          H  
ATOM   5352 1HG  ARG A 340      -9.191 -22.819  25.115  1.00  1.120          H  
ATOM   5353 2HG  ARG A 340      -7.996 -21.548  24.789  1.00  1.120          H  
ATOM   5354 1HD  ARG A 340      -6.903 -23.025  23.194  1.00  1.120          H  
ATOM   5355 2HD  ARG A 340      -8.196 -24.221  23.430  1.00  1.120          H  
ATOM   5356  HE  ARG A 340      -8.322 -21.643  22.007  1.00  1.120          H  
ATOM   5357 1HH1 ARG A 340     -10.242 -24.315  23.409  1.00  1.120          H  
ATOM   5358 2HH1 ARG A 340     -11.663 -23.923  22.478  1.00  1.120          H  
ATOM   5359 1HH2 ARG A 340     -10.157 -21.197  20.844  1.00  1.120          H  
ATOM   5360 2HH2 ARG A 340     -11.621 -22.155  21.013  1.00  1.120          H  
ATOM   5361  N   GLU A 341      -6.004 -20.964  27.359  1.00  0.440          N  
ATOM   5362  CA  GLU A 341      -5.608 -19.571  27.370  1.00  0.490          C  
ATOM   5363  C   GLU A 341      -4.870 -19.278  26.068  1.00  0.490          C  
ATOM   5364  O   GLU A 341      -3.997 -20.049  25.662  1.00  0.660          O  
ATOM   5365  CB  GLU A 341      -4.689 -19.313  28.567  1.00  0.670          C  
ATOM   5366  CG  GLU A 341      -5.302 -19.640  29.940  1.00  0.670          C  
ATOM   5367  CD  GLU A 341      -4.378 -19.282  31.103  1.00  0.670          C  
ATOM   5368  OE1 GLU A 341      -3.285 -18.838  30.844  1.00  0.670          O  
ATOM   5369  OE2 GLU A 341      -4.756 -19.457  32.253  1.00  0.670          O  
ATOM   5370  H   GLU A 341      -5.281 -21.672  27.344  1.00  0.530          H  
ATOM   5371  HA  GLU A 341      -6.486 -18.933  27.427  1.00  0.590          H  
ATOM   5372 1HB  GLU A 341      -3.778 -19.899  28.459  1.00  0.800          H  
ATOM   5373 2HB  GLU A 341      -4.404 -18.276  28.574  1.00  0.800          H  
ATOM   5374 1HG  GLU A 341      -6.236 -19.134  30.048  1.00  0.800          H  
ATOM   5375 2HG  GLU A 341      -5.509 -20.708  29.978  1.00  0.800          H  
ATOM   5376  N   GLU A 342      -5.198 -18.161  25.430  1.00  0.390          N  
ATOM   5377  CA  GLU A 342      -4.558 -17.783  24.171  1.00  0.490          C  
ATOM   5378  C   GLU A 342      -3.959 -16.390  24.251  1.00  0.390          C  
ATOM   5379  O   GLU A 342      -4.487 -15.512  24.932  1.00  0.350          O  
ATOM   5380  CB  GLU A 342      -5.566 -17.794  22.999  1.00  0.650          C  
ATOM   5381  CG  GLU A 342      -6.236 -19.139  22.653  1.00  0.650          C  
ATOM   5382  CD  GLU A 342      -7.162 -19.029  21.417  1.00  0.650          C  
ATOM   5383  OE1 GLU A 342      -7.282 -17.941  20.874  1.00  0.650          O  
ATOM   5384  OE2 GLU A 342      -7.736 -20.025  21.020  1.00  0.650          O  
ATOM   5385  H   GLU A 342      -5.937 -17.578  25.833  1.00  0.470          H  
ATOM   5386  HA  GLU A 342      -3.755 -18.488  23.958  1.00  0.590          H  
ATOM   5387 1HB  GLU A 342      -6.358 -17.093  23.213  1.00  0.780          H  
ATOM   5388 2HB  GLU A 342      -5.065 -17.437  22.098  1.00  0.780          H  
ATOM   5389 1HG  GLU A 342      -5.464 -19.885  22.460  1.00  0.780          H  
ATOM   5390 2HG  GLU A 342      -6.819 -19.474  23.511  1.00  0.780          H  
ATOM   5391  N   GLN A 343      -2.880 -16.158  23.516  1.00  0.390          N  
ATOM   5392  CA  GLN A 343      -2.346 -14.807  23.454  1.00  0.340          C  
ATOM   5393  C   GLN A 343      -2.945 -14.115  22.254  1.00  0.290          C  
ATOM   5394  O   GLN A 343      -2.783 -14.571  21.120  1.00  0.370          O  
ATOM   5395  CB  GLN A 343      -0.824 -14.803  23.374  1.00  0.500          C  
ATOM   5396  CG  GLN A 343      -0.162 -15.435  24.565  1.00  0.500          C  
ATOM   5397  CD  GLN A 343      -0.495 -14.687  25.834  1.00  0.500          C  
ATOM   5398  OE1 GLN A 343      -0.349 -13.463  25.918  1.00  0.500          O  
ATOM   5399  NE2 GLN A 343      -0.948 -15.421  26.827  1.00  0.500          N  
ATOM   5400  H   GLN A 343      -2.458 -16.906  22.979  1.00  0.470          H  
ATOM   5401  HA  GLN A 343      -2.652 -14.249  24.341  1.00  0.410          H  
ATOM   5402 1HB  GLN A 343      -0.502 -15.333  22.478  1.00  0.600          H  
ATOM   5403 2HB  GLN A 343      -0.464 -13.770  23.291  1.00  0.600          H  
ATOM   5404 1HG  GLN A 343      -0.512 -16.459  24.671  1.00  0.600          H  
ATOM   5405 2HG  GLN A 343       0.918 -15.412  24.424  1.00  0.600          H  
ATOM   5406 1HE2 GLN A 343      -1.196 -14.981  27.703  1.00  0.600          H  
ATOM   5407 2HE2 GLN A 343      -1.054 -16.408  26.723  1.00  0.600          H  
ATOM   5408  N   VAL A 344      -3.656 -13.035  22.514  1.00  0.280          N  
ATOM   5409  CA  VAL A 344      -4.338 -12.279  21.482  1.00  0.280          C  
ATOM   5410  C   VAL A 344      -3.826 -10.833  21.507  1.00  0.270          C  
ATOM   5411  O   VAL A 344      -3.736 -10.238  22.580  1.00  0.310          O  
ATOM   5412  CB  VAL A 344      -5.881 -12.362  21.704  1.00  0.390          C  
ATOM   5413  CG1 VAL A 344      -6.250 -11.874  23.075  1.00  0.390          C  
ATOM   5414  CG2 VAL A 344      -6.638 -11.534  20.659  1.00  0.390          C  
ATOM   5415  H   VAL A 344      -3.719 -12.742  23.493  1.00  0.340          H  
ATOM   5416  HA  VAL A 344      -4.142 -12.761  20.535  1.00  0.340          H  
ATOM   5417  HB  VAL A 344      -6.187 -13.407  21.629  1.00  0.470          H  
ATOM   5418 1HG1 VAL A 344      -7.322 -11.960  23.194  1.00  0.470          H  
ATOM   5419 2HG1 VAL A 344      -5.749 -12.472  23.828  1.00  0.470          H  
ATOM   5420 3HG1 VAL A 344      -5.964 -10.849  23.187  1.00  0.470          H  
ATOM   5421 1HG2 VAL A 344      -7.712 -11.622  20.826  1.00  0.470          H  
ATOM   5422 2HG2 VAL A 344      -6.357 -10.487  20.738  1.00  0.470          H  
ATOM   5423 3HG2 VAL A 344      -6.404 -11.898  19.670  1.00  0.470          H  
ATOM   5424  N   PRO A 345      -3.446 -10.236  20.370  1.00  0.260          N  
ATOM   5425  CA  PRO A 345      -3.005  -8.862  20.294  1.00  0.250          C  
ATOM   5426  C   PRO A 345      -4.067  -8.000  20.923  1.00  0.230          C  
ATOM   5427  O   PRO A 345      -5.251  -8.230  20.690  1.00  0.230          O  
ATOM   5428  CB  PRO A 345      -2.896  -8.637  18.784  1.00  0.380          C  
ATOM   5429  CG  PRO A 345      -2.594 -10.007  18.224  1.00  0.380          C  
ATOM   5430  CD  PRO A 345      -3.383 -10.965  19.089  1.00  0.380          C  
ATOM   5431  HA  PRO A 345      -2.040  -8.732  20.796  1.00  0.300          H  
ATOM   5432 1HB  PRO A 345      -3.826  -8.202  18.394  1.00  0.450          H  
ATOM   5433 2HB  PRO A 345      -2.096  -7.904  18.576  1.00  0.450          H  
ATOM   5434 1HG  PRO A 345      -2.883 -10.052  17.161  1.00  0.450          H  
ATOM   5435 2HG  PRO A 345      -1.506 -10.194  18.264  1.00  0.450          H  
ATOM   5436 1HD  PRO A 345      -4.377 -11.128  18.683  1.00  0.450          H  
ATOM   5437 2HD  PRO A 345      -2.790 -11.889  19.174  1.00  0.450          H  
ATOM   5438  N   MET A 346      -3.677  -7.009  21.704  1.00  0.220          N  
ATOM   5439  CA  MET A 346      -4.650  -6.138  22.357  1.00  0.220          C  
ATOM   5440  C   MET A 346      -5.698  -5.617  21.377  1.00  0.250          C  
ATOM   5441  O   MET A 346      -6.895  -5.584  21.669  1.00  0.260          O  
ATOM   5442  CB  MET A 346      -3.960  -4.984  23.046  1.00  0.310          C  
ATOM   5443  CG  MET A 346      -4.933  -3.984  23.697  1.00  0.310          C  
ATOM   5444  SD  MET A 346      -4.118  -2.538  24.350  1.00  0.310          S  
ATOM   5445  CE  MET A 346      -3.613  -1.752  22.802  1.00  0.310          C  
ATOM   5446  H   MET A 346      -2.672  -6.840  21.844  1.00  0.260          H  
ATOM   5447  HA  MET A 346      -5.166  -6.722  23.118  1.00  0.260          H  
ATOM   5448 1HB  MET A 346      -3.311  -5.371  23.834  1.00  0.370          H  
ATOM   5449 2HB  MET A 346      -3.320  -4.495  22.330  1.00  0.370          H  
ATOM   5450 1HG  MET A 346      -5.667  -3.645  22.972  1.00  0.370          H  
ATOM   5451 2HG  MET A 346      -5.470  -4.468  24.506  1.00  0.370          H  
ATOM   5452 1HE  MET A 346      -3.097  -0.850  23.003  1.00  0.370          H  
ATOM   5453 2HE  MET A 346      -2.941  -2.393  22.251  1.00  0.370          H  
ATOM   5454 3HE  MET A 346      -4.489  -1.536  22.196  1.00  0.370          H  
ATOM   5455  N   GLU A 347      -5.240  -5.189  20.208  1.00  0.270          N  
ATOM   5456  CA  GLU A 347      -6.078  -4.619  19.166  1.00  0.310          C  
ATOM   5457  C   GLU A 347      -7.115  -5.591  18.583  1.00  0.300          C  
ATOM   5458  O   GLU A 347      -7.991  -5.171  17.822  1.00  0.340          O  
ATOM   5459  CB  GLU A 347      -5.201  -4.038  18.056  1.00  0.420          C  
ATOM   5460  CG  GLU A 347      -4.308  -5.038  17.341  1.00  0.420          C  
ATOM   5461  CD  GLU A 347      -2.975  -5.218  17.955  1.00  0.420          C  
ATOM   5462  OE1 GLU A 347      -2.841  -4.960  19.125  1.00  0.420          O  
ATOM   5463  OE2 GLU A 347      -2.074  -5.603  17.253  1.00  0.420          O  
ATOM   5464  H   GLU A 347      -4.231  -5.246  20.039  1.00  0.320          H  
ATOM   5465  HA  GLU A 347      -6.628  -3.791  19.610  1.00  0.370          H  
ATOM   5466 1HB  GLU A 347      -5.835  -3.567  17.305  1.00  0.500          H  
ATOM   5467 2HB  GLU A 347      -4.560  -3.261  18.473  1.00  0.500          H  
ATOM   5468 1HG  GLU A 347      -4.801  -6.003  17.339  1.00  0.500          H  
ATOM   5469 2HG  GLU A 347      -4.186  -4.729  16.332  1.00  0.500          H  
ATOM   5470  N   LEU A 348      -6.997  -6.882  18.899  1.00  0.260          N  
ATOM   5471  CA  LEU A 348      -7.903  -7.889  18.398  1.00  0.280          C  
ATOM   5472  C   LEU A 348      -8.844  -8.413  19.514  1.00  0.250          C  
ATOM   5473  O   LEU A 348      -9.663  -9.306  19.259  1.00  0.290          O  
ATOM   5474  CB  LEU A 348      -7.041  -9.033  17.791  1.00  0.380          C  
ATOM   5475  CG  LEU A 348      -7.746 -10.211  17.027  1.00  0.380          C  
ATOM   5476  CD1 LEU A 348      -8.490  -9.651  15.872  1.00  0.380          C  
ATOM   5477  CD2 LEU A 348      -6.708 -11.191  16.513  1.00  0.380          C  
ATOM   5478  H   LEU A 348      -6.263  -7.179  19.543  1.00  0.310          H  
ATOM   5479  HA  LEU A 348      -8.508  -7.427  17.624  1.00  0.340          H  
ATOM   5480 1HB  LEU A 348      -6.323  -8.593  17.118  1.00  0.460          H  
ATOM   5481 2HB  LEU A 348      -6.474  -9.469  18.606  1.00  0.460          H  
ATOM   5482  HG  LEU A 348      -8.441 -10.730  17.685  1.00  0.460          H  
ATOM   5483 1HD1 LEU A 348      -8.970 -10.435  15.328  1.00  0.460          H  
ATOM   5484 2HD1 LEU A 348      -9.215  -8.979  16.244  1.00  0.460          H  
ATOM   5485 3HD1 LEU A 348      -7.804  -9.133  15.214  1.00  0.460          H  
ATOM   5486 1HD2 LEU A 348      -7.207 -11.995  15.967  1.00  0.460          H  
ATOM   5487 2HD2 LEU A 348      -6.017 -10.673  15.846  1.00  0.460          H  
ATOM   5488 3HD2 LEU A 348      -6.160 -11.611  17.339  1.00  0.460          H  
ATOM   5489  N   VAL A 349      -8.776  -7.821  20.723  1.00  0.240          N  
ATOM   5490  CA  VAL A 349      -9.615  -8.242  21.859  1.00  0.220          C  
ATOM   5491  C   VAL A 349     -11.013  -7.652  21.715  1.00  0.200          C  
ATOM   5492  O   VAL A 349     -11.167  -6.463  21.428  1.00  0.200          O  
ATOM   5493  CB  VAL A 349      -8.997  -7.825  23.216  1.00  0.320          C  
ATOM   5494  CG1 VAL A 349      -9.942  -8.203  24.387  1.00  0.320          C  
ATOM   5495  CG2 VAL A 349      -7.679  -8.522  23.397  1.00  0.320          C  
ATOM   5496  H   VAL A 349      -8.110  -7.054  20.870  1.00  0.290          H  
ATOM   5497  HA  VAL A 349      -9.700  -9.332  21.846  1.00  0.260          H  
ATOM   5498  HB  VAL A 349      -8.844  -6.746  23.225  1.00  0.380          H  
ATOM   5499 1HG1 VAL A 349      -9.483  -7.923  25.319  1.00  0.380          H  
ATOM   5500 2HG1 VAL A 349     -10.905  -7.695  24.292  1.00  0.380          H  
ATOM   5501 3HG1 VAL A 349     -10.102  -9.282  24.381  1.00  0.380          H  
ATOM   5502 1HG2 VAL A 349      -7.240  -8.221  24.340  1.00  0.380          H  
ATOM   5503 2HG2 VAL A 349      -7.858  -9.582  23.394  1.00  0.380          H  
ATOM   5504 3HG2 VAL A 349      -7.005  -8.266  22.582  1.00  0.380          H  
ATOM   5505  N   GLN A 350     -12.034  -8.491  21.870  1.00  0.210          N  
ATOM   5506  CA  GLN A 350     -13.403  -8.036  21.684  1.00  0.210          C  
ATOM   5507  C   GLN A 350     -14.122  -7.743  22.986  1.00  0.200          C  
ATOM   5508  O   GLN A 350     -13.740  -8.241  24.048  1.00  0.210          O  
ATOM   5509  CB  GLN A 350     -14.189  -9.083  20.901  1.00  0.290          C  
ATOM   5510  CG  GLN A 350     -13.532  -9.432  19.595  1.00  0.290          C  
ATOM   5511  CD  GLN A 350     -13.316  -8.227  18.797  1.00  0.290          C  
ATOM   5512  OE1 GLN A 350     -14.256  -7.462  18.536  1.00  0.290          O  
ATOM   5513  NE2 GLN A 350     -12.070  -8.015  18.412  1.00  0.290          N  
ATOM   5514  H   GLN A 350     -11.852  -9.469  22.148  1.00  0.250          H  
ATOM   5515  HA  GLN A 350     -13.383  -7.109  21.116  1.00  0.250          H  
ATOM   5516 1HB  GLN A 350     -14.270  -9.997  21.499  1.00  0.350          H  
ATOM   5517 2HB  GLN A 350     -15.199  -8.725  20.706  1.00  0.350          H  
ATOM   5518 1HG  GLN A 350     -12.561  -9.898  19.789  1.00  0.350          H  
ATOM   5519 2HG  GLN A 350     -14.172 -10.114  19.036  1.00  0.350          H  
ATOM   5520 1HE2 GLN A 350     -11.812  -7.194  17.898  1.00  0.350          H  
ATOM   5521 2HE2 GLN A 350     -11.328  -8.670  18.681  1.00  0.350          H  
ATOM   5522  N   ARG A 351     -15.178  -6.934  22.908  1.00  0.190          N  
ATOM   5523  CA  ARG A 351     -15.991  -6.699  24.095  1.00  0.200          C  
ATOM   5524  C   ARG A 351     -16.557  -8.055  24.517  1.00  0.210          C  
ATOM   5525  O   ARG A 351     -17.027  -8.822  23.673  1.00  0.200          O  
ATOM   5526  CB  ARG A 351     -17.141  -5.734  23.831  1.00  0.280          C  
ATOM   5527  CG  ARG A 351     -16.767  -4.274  23.510  1.00  0.280          C  
ATOM   5528  CD  ARG A 351     -18.012  -3.432  23.362  1.00  0.280          C  
ATOM   5529  NE  ARG A 351     -17.736  -2.031  22.968  1.00  0.280          N  
ATOM   5530  CZ  ARG A 351     -18.671  -1.033  22.904  1.00  0.280          C  
ATOM   5531  NH1 ARG A 351     -19.939  -1.272  23.219  1.00  0.280          N  
ATOM   5532  NH2 ARG A 351     -18.309   0.193  22.522  1.00  0.280          N  
ATOM   5533  H   ARG A 351     -15.430  -6.525  22.017  1.00  0.230          H  
ATOM   5534  HA  ARG A 351     -15.365  -6.302  24.896  1.00  0.240          H  
ATOM   5535 1HB  ARG A 351     -17.743  -6.108  23.005  1.00  0.330          H  
ATOM   5536 2HB  ARG A 351     -17.783  -5.706  24.714  1.00  0.330          H  
ATOM   5537 1HG  ARG A 351     -16.158  -3.863  24.319  1.00  0.330          H  
ATOM   5538 2HG  ARG A 351     -16.212  -4.235  22.577  1.00  0.330          H  
ATOM   5539 1HD  ARG A 351     -18.659  -3.878  22.608  1.00  0.330          H  
ATOM   5540 2HD  ARG A 351     -18.528  -3.415  24.325  1.00  0.330          H  
ATOM   5541  HE  ARG A 351     -16.787  -1.792  22.712  1.00  0.330          H  
ATOM   5542 1HH1 ARG A 351     -20.227  -2.191  23.510  1.00  0.330          H  
ATOM   5543 2HH1 ARG A 351     -20.651  -0.513  23.177  1.00  0.330          H  
ATOM   5544 1HH2 ARG A 351     -17.329   0.408  22.257  1.00  0.330          H  
ATOM   5545 2HH2 ARG A 351     -18.998   0.937  22.481  1.00  0.330          H  
ATOM   5546  N   GLY A 352     -16.523  -8.348  25.811  1.00  0.210          N  
ATOM   5547  CA  GLY A 352     -17.021  -9.599  26.356  1.00  0.220          C  
ATOM   5548  C   GLY A 352     -15.924 -10.648  26.547  1.00  0.240          C  
ATOM   5549  O   GLY A 352     -16.135 -11.641  27.247  1.00  0.260          O  
ATOM   5550  H   GLY A 352     -16.165  -7.663  26.478  1.00  0.250          H  
ATOM   5551 1HA  GLY A 352     -17.493  -9.394  27.313  1.00  0.260          H  
ATOM   5552 2HA  GLY A 352     -17.793  -9.996  25.699  1.00  0.260          H  
ATOM   5553  N   ASP A 353     -14.751 -10.452  25.934  1.00  0.240          N  
ATOM   5554  CA  ASP A 353     -13.660 -11.396  26.124  1.00  0.240          C  
ATOM   5555  C   ASP A 353     -13.224 -11.373  27.572  1.00  0.230          C  
ATOM   5556  O   ASP A 353     -13.206 -10.308  28.194  1.00  0.230          O  
ATOM   5557  CB  ASP A 353     -12.453 -11.077  25.233  1.00  0.340          C  
ATOM   5558  CG  ASP A 353     -12.581 -11.482  23.745  1.00  0.340          C  
ATOM   5559  OD1 ASP A 353     -13.477 -12.202  23.379  1.00  0.340          O  
ATOM   5560  OD2 ASP A 353     -11.704 -11.093  22.988  1.00  0.340          O  
ATOM   5561  H   ASP A 353     -14.592  -9.635  25.334  1.00  0.290          H  
ATOM   5562  HA  ASP A 353     -14.018 -12.398  25.885  1.00  0.290          H  
ATOM   5563 1HB  ASP A 353     -12.299  -9.998  25.263  1.00  0.400          H  
ATOM   5564 2HB  ASP A 353     -11.567 -11.530  25.651  1.00  0.400          H  
ATOM   5565  N   ILE A 354     -12.838 -12.524  28.108  1.00  0.220          N  
ATOM   5566  CA  ILE A 354     -12.327 -12.545  29.470  1.00  0.220          C  
ATOM   5567  C   ILE A 354     -10.819 -12.652  29.439  1.00  0.220          C  
ATOM   5568  O   ILE A 354     -10.254 -13.627  28.944  1.00  0.250          O  
ATOM   5569  CB  ILE A 354     -12.963 -13.657  30.316  1.00  0.310          C  
ATOM   5570  CG1 ILE A 354     -14.501 -13.406  30.395  1.00  0.310          C  
ATOM   5571  CG2 ILE A 354     -12.322 -13.663  31.710  1.00  0.310          C  
ATOM   5572  CD1 ILE A 354     -15.312 -14.540  30.994  1.00  0.310          C  
ATOM   5573  H   ILE A 354     -12.893 -13.375  27.563  1.00  0.260          H  
ATOM   5574  HA  ILE A 354     -12.578 -11.606  29.950  1.00  0.260          H  
ATOM   5575  HB  ILE A 354     -12.807 -14.623  29.831  1.00  0.370          H  
ATOM   5576 1HG1 ILE A 354     -14.671 -12.510  30.989  1.00  0.370          H  
ATOM   5577 2HG1 ILE A 354     -14.877 -13.223  29.387  1.00  0.370          H  
ATOM   5578 1HG2 ILE A 354     -12.760 -14.436  32.321  1.00  0.370          H  
ATOM   5579 2HG2 ILE A 354     -11.252 -13.852  31.626  1.00  0.370          H  
ATOM   5580 3HG2 ILE A 354     -12.486 -12.689  32.180  1.00  0.370          H  
ATOM   5581 1HD1 ILE A 354     -16.363 -14.258  30.994  1.00  0.370          H  
ATOM   5582 2HD1 ILE A 354     -15.180 -15.442  30.389  1.00  0.370          H  
ATOM   5583 3HD1 ILE A 354     -15.000 -14.742  32.012  1.00  0.370          H  
ATOM   5584  N   VAL A 355     -10.182 -11.634  29.988  1.00  0.210          N  
ATOM   5585  CA  VAL A 355      -8.745 -11.491  29.973  1.00  0.220          C  
ATOM   5586  C   VAL A 355      -8.061 -11.714  31.318  1.00  0.230          C  
ATOM   5587  O   VAL A 355      -8.473 -11.183  32.343  1.00  0.240          O  
ATOM   5588  CB  VAL A 355      -8.391 -10.101  29.416  1.00  0.300          C  
ATOM   5589  CG1 VAL A 355      -6.904  -9.883  29.469  1.00  0.300          C  
ATOM   5590  CG2 VAL A 355      -8.895 -10.001  27.945  1.00  0.300          C  
ATOM   5591  H   VAL A 355     -10.752 -10.889  30.392  1.00  0.250          H  
ATOM   5592  HA  VAL A 355      -8.363 -12.227  29.279  1.00  0.260          H  
ATOM   5593  HB  VAL A 355      -8.872  -9.331  30.022  1.00  0.360          H  
ATOM   5594 1HG1 VAL A 355      -6.702  -8.933  29.079  1.00  0.360          H  
ATOM   5595 2HG1 VAL A 355      -6.535  -9.928  30.489  1.00  0.360          H  
ATOM   5596 3HG1 VAL A 355      -6.404 -10.640  28.875  1.00  0.360          H  
ATOM   5597 1HG2 VAL A 355      -8.653  -9.017  27.543  1.00  0.360          H  
ATOM   5598 2HG2 VAL A 355      -8.410 -10.773  27.342  1.00  0.360          H  
ATOM   5599 3HG2 VAL A 355      -9.978 -10.145  27.915  1.00  0.360          H  
ATOM   5600  N   LYS A 356      -7.022 -12.528  31.299  1.00  0.240          N  
ATOM   5601  CA  LYS A 356      -6.225 -12.836  32.474  1.00  0.250          C  
ATOM   5602  C   LYS A 356      -5.099 -11.836  32.655  1.00  0.230          C  
ATOM   5603  O   LYS A 356      -4.265 -11.647  31.765  1.00  0.230          O  
ATOM   5604  CB  LYS A 356      -5.638 -14.235  32.350  1.00  0.350          C  
ATOM   5605  CG  LYS A 356      -4.855 -14.742  33.537  1.00  0.350          C  
ATOM   5606  CD  LYS A 356      -4.316 -16.127  33.220  1.00  0.350          C  
ATOM   5607  CE  LYS A 356      -3.591 -16.762  34.389  1.00  0.350          C  
ATOM   5608  NZ  LYS A 356      -2.962 -18.055  33.988  1.00  0.350          N  
ATOM   5609  H   LYS A 356      -6.768 -12.916  30.392  1.00  0.290          H  
ATOM   5610  HA  LYS A 356      -6.851 -12.763  33.356  1.00  0.300          H  
ATOM   5611 1HB  LYS A 356      -6.444 -14.928  32.195  1.00  0.420          H  
ATOM   5612 2HB  LYS A 356      -5.007 -14.289  31.486  1.00  0.420          H  
ATOM   5613 1HG  LYS A 356      -4.018 -14.071  33.748  1.00  0.420          H  
ATOM   5614 2HG  LYS A 356      -5.502 -14.785  34.416  1.00  0.420          H  
ATOM   5615 1HD  LYS A 356      -5.143 -16.783  32.929  1.00  0.420          H  
ATOM   5616 2HD  LYS A 356      -3.627 -16.066  32.376  1.00  0.420          H  
ATOM   5617 1HE  LYS A 356      -2.825 -16.089  34.771  1.00  0.420          H  
ATOM   5618 2HE  LYS A 356      -4.317 -16.958  35.176  1.00  0.420          H  
ATOM   5619 1HZ  LYS A 356      -2.508 -18.487  34.773  1.00  0.420          H  
ATOM   5620 2HZ  LYS A 356      -3.689 -18.693  33.610  1.00  0.420          H  
ATOM   5621 3HZ  LYS A 356      -2.280 -17.883  33.260  1.00  0.420          H  
ATOM   5622  N   VAL A 357      -5.046 -11.216  33.827  1.00  0.220          N  
ATOM   5623  CA  VAL A 357      -4.002 -10.249  34.094  1.00  0.210          C  
ATOM   5624  C   VAL A 357      -3.136 -10.708  35.272  1.00  0.210          C  
ATOM   5625  O   VAL A 357      -3.621 -11.067  36.351  1.00  0.210          O  
ATOM   5626  CB  VAL A 357      -4.605  -8.853  34.303  1.00  0.300          C  
ATOM   5627  CG1 VAL A 357      -3.485  -7.815  34.570  1.00  0.300          C  
ATOM   5628  CG2 VAL A 357      -5.434  -8.503  33.056  1.00  0.300          C  
ATOM   5629  H   VAL A 357      -5.779 -11.399  34.519  1.00  0.260          H  
ATOM   5630  HA  VAL A 357      -3.358 -10.185  33.217  1.00  0.250          H  
ATOM   5631  HB  VAL A 357      -5.249  -8.863  35.173  1.00  0.360          H  
ATOM   5632 1HG1 VAL A 357      -3.917  -6.835  34.718  1.00  0.360          H  
ATOM   5633 2HG1 VAL A 357      -2.924  -8.092  35.453  1.00  0.360          H  
ATOM   5634 3HG1 VAL A 357      -2.810  -7.774  33.715  1.00  0.360          H  
ATOM   5635 1HG2 VAL A 357      -5.871  -7.559  33.161  1.00  0.360          H  
ATOM   5636 2HG2 VAL A 357      -4.783  -8.502  32.183  1.00  0.360          H  
ATOM   5637 3HG2 VAL A 357      -6.226  -9.239  32.917  1.00  0.360          H  
ATOM   5638  N   VAL A 358      -1.839 -10.737  35.002  1.00  0.210          N  
ATOM   5639  CA  VAL A 358      -0.761 -11.164  35.886  1.00  0.230          C  
ATOM   5640  C   VAL A 358      -0.135  -9.959  36.613  1.00  0.240          C  
ATOM   5641  O   VAL A 358       0.066  -8.931  35.966  1.00  0.240          O  
ATOM   5642  CB  VAL A 358       0.290 -11.897  35.019  1.00  0.310          C  
ATOM   5643  CG1 VAL A 358       1.520 -12.307  35.824  1.00  0.310          C  
ATOM   5644  CG2 VAL A 358      -0.380 -13.135  34.400  1.00  0.310          C  
ATOM   5645  H   VAL A 358      -1.587 -10.419  34.074  1.00  0.250          H  
ATOM   5646  HA  VAL A 358      -1.180 -11.874  36.587  1.00  0.280          H  
ATOM   5647  HB  VAL A 358       0.629 -11.225  34.232  1.00  0.380          H  
ATOM   5648 1HG1 VAL A 358       2.226 -12.808  35.164  1.00  0.380          H  
ATOM   5649 2HG1 VAL A 358       2.004 -11.425  36.256  1.00  0.380          H  
ATOM   5650 3HG1 VAL A 358       1.233 -12.989  36.612  1.00  0.380          H  
ATOM   5651 1HG2 VAL A 358       0.337 -13.656  33.765  1.00  0.380          H  
ATOM   5652 2HG2 VAL A 358      -0.714 -13.801  35.194  1.00  0.380          H  
ATOM   5653 3HG2 VAL A 358      -1.240 -12.836  33.799  1.00  0.380          H  
ATOM   5654  N   PRO A 359       0.160 -10.019  37.930  1.00  0.250          N  
ATOM   5655  CA  PRO A 359       0.760  -8.934  38.684  1.00  0.260          C  
ATOM   5656  C   PRO A 359       1.998  -8.429  37.988  1.00  0.270          C  
ATOM   5657  O   PRO A 359       2.834  -9.214  37.541  1.00  0.260          O  
ATOM   5658  CB  PRO A 359       1.146  -9.619  39.993  1.00  0.390          C  
ATOM   5659  CG  PRO A 359       0.145 -10.690  40.140  1.00  0.390          C  
ATOM   5660  CD  PRO A 359      -0.101 -11.221  38.744  1.00  0.390          C  
ATOM   5661  HA  PRO A 359       0.029  -8.129  38.840  1.00  0.310          H  
ATOM   5662 1HB  PRO A 359       2.174 -10.001  39.928  1.00  0.470          H  
ATOM   5663 2HB  PRO A 359       1.129  -8.894  40.811  1.00  0.470          H  
ATOM   5664 1HG  PRO A 359       0.477 -11.462  40.855  1.00  0.470          H  
ATOM   5665 2HG  PRO A 359      -0.724 -10.228  40.541  1.00  0.470          H  
ATOM   5666 1HD  PRO A 359       0.597 -12.024  38.522  1.00  0.470          H  
ATOM   5667 2HD  PRO A 359      -1.145 -11.531  38.689  1.00  0.470          H  
ATOM   5668  N   GLY A 360       2.113  -7.115  37.919  1.00  0.270          N  
ATOM   5669  CA  GLY A 360       3.196  -6.420  37.273  1.00  0.280          C  
ATOM   5670  C   GLY A 360       2.783  -6.016  35.863  1.00  0.280          C  
ATOM   5671  O   GLY A 360       3.387  -5.122  35.263  1.00  0.290          O  
ATOM   5672  H   GLY A 360       1.379  -6.537  38.309  1.00  0.320          H  
ATOM   5673 1HA  GLY A 360       3.453  -5.532  37.850  1.00  0.340          H  
ATOM   5674 2HA  GLY A 360       4.076  -7.059  37.236  1.00  0.340          H  
ATOM   5675  N   GLY A 361       1.767  -6.688  35.313  1.00  0.280          N  
ATOM   5676  CA  GLY A 361       1.328  -6.405  33.968  1.00  0.300          C  
ATOM   5677  C   GLY A 361       0.324  -5.272  33.874  1.00  0.280          C  
ATOM   5678  O   GLY A 361      -0.281  -4.841  34.868  1.00  0.300          O  
ATOM   5679  H   GLY A 361       1.272  -7.426  35.821  1.00  0.340          H  
ATOM   5680 1HA  GLY A 361       2.194  -6.174  33.349  1.00  0.360          H  
ATOM   5681 2HA  GLY A 361       0.882  -7.310  33.554  1.00  0.360          H  
ATOM   5682  N   LYS A 362       0.103  -4.850  32.632  1.00  0.290          N  
ATOM   5683  CA  LYS A 362      -0.863  -3.822  32.289  1.00  0.260          C  
ATOM   5684  C   LYS A 362      -2.207  -4.435  32.008  1.00  0.190          C  
ATOM   5685  O   LYS A 362      -2.278  -5.512  31.415  1.00  0.170          O  
ATOM   5686  CB  LYS A 362      -0.448  -3.092  31.004  1.00  0.380          C  
ATOM   5687  CG  LYS A 362       0.814  -2.262  31.052  1.00  0.380          C  
ATOM   5688  CD  LYS A 362       1.134  -1.714  29.662  1.00  0.380          C  
ATOM   5689  CE  LYS A 362       2.309  -0.728  29.651  1.00  0.380          C  
ATOM   5690  NZ  LYS A 362       3.630  -1.386  29.910  1.00  0.380          N  
ATOM   5691  H   LYS A 362       0.640  -5.274  31.889  1.00  0.350          H  
ATOM   5692  HA  LYS A 362      -0.970  -3.129  33.118  1.00  0.310          H  
ATOM   5693 1HB  LYS A 362      -0.329  -3.821  30.207  1.00  0.450          H  
ATOM   5694 2HB  LYS A 362      -1.261  -2.424  30.706  1.00  0.450          H  
ATOM   5695 1HG  LYS A 362       0.629  -1.411  31.694  1.00  0.450          H  
ATOM   5696 2HG  LYS A 362       1.640  -2.843  31.453  1.00  0.450          H  
ATOM   5697 1HD  LYS A 362       1.373  -2.535  28.993  1.00  0.450          H  
ATOM   5698 2HD  LYS A 362       0.256  -1.206  29.273  1.00  0.450          H  
ATOM   5699 1HE  LYS A 362       2.344  -0.245  28.673  1.00  0.450          H  
ATOM   5700 2HE  LYS A 362       2.134   0.034  30.411  1.00  0.450          H  
ATOM   5701 1HZ  LYS A 362       4.359  -0.686  29.880  1.00  0.450          H  
ATOM   5702 2HZ  LYS A 362       3.631  -1.831  30.812  1.00  0.450          H  
ATOM   5703 3HZ  LYS A 362       3.801  -2.075  29.192  1.00  0.450          H  
ATOM   5704  N   PHE A 363      -3.266  -3.712  32.321  1.00  0.210          N  
ATOM   5705  CA  PHE A 363      -4.585  -4.161  31.918  1.00  0.180          C  
ATOM   5706  C   PHE A 363      -4.818  -3.698  30.468  1.00  0.140          C  
ATOM   5707  O   PHE A 363      -4.708  -2.507  30.199  1.00  0.170          O  
ATOM   5708  CB  PHE A 363      -5.658  -3.582  32.834  1.00  0.260          C  
ATOM   5709  CG  PHE A 363      -5.680  -4.174  34.204  1.00  0.260          C  
ATOM   5710  CD1 PHE A 363      -5.008  -3.617  35.258  1.00  0.260          C  
ATOM   5711  CD2 PHE A 363      -6.410  -5.287  34.429  1.00  0.260          C  
ATOM   5712  CE1 PHE A 363      -5.082  -4.158  36.509  1.00  0.260          C  
ATOM   5713  CE2 PHE A 363      -6.486  -5.854  35.674  1.00  0.260          C  
ATOM   5714  CZ  PHE A 363      -5.827  -5.285  36.720  1.00  0.260          C  
ATOM   5715  H   PHE A 363      -3.129  -2.861  32.882  1.00  0.250          H  
ATOM   5716  HA  PHE A 363      -4.607  -5.241  32.011  1.00  0.220          H  
ATOM   5717 1HB  PHE A 363      -5.503  -2.504  32.943  1.00  0.320          H  
ATOM   5718 2HB  PHE A 363      -6.644  -3.720  32.387  1.00  0.320          H  
ATOM   5719  HD1 PHE A 363      -4.428  -2.737  35.099  1.00  0.320          H  
ATOM   5720  HD2 PHE A 363      -6.943  -5.716  33.594  1.00  0.320          H  
ATOM   5721  HE1 PHE A 363      -4.547  -3.688  37.332  1.00  0.320          H  
ATOM   5722  HE2 PHE A 363      -7.076  -6.741  35.820  1.00  0.320          H  
ATOM   5723  HZ  PHE A 363      -5.892  -5.721  37.713  1.00  0.320          H  
ATOM   5724  N   PRO A 364      -5.045  -4.595  29.487  1.00  0.110          N  
ATOM   5725  CA  PRO A 364      -5.238  -4.258  28.078  1.00  0.120          C  
ATOM   5726  C   PRO A 364      -6.582  -3.637  27.704  1.00  0.130          C  
ATOM   5727  O   PRO A 364      -6.698  -2.979  26.673  1.00  0.160          O  
ATOM   5728  CB  PRO A 364      -5.113  -5.634  27.416  1.00  0.180          C  
ATOM   5729  CG  PRO A 364      -5.550  -6.599  28.469  1.00  0.180          C  
ATOM   5730  CD  PRO A 364      -5.110  -6.023  29.781  1.00  0.180          C  
ATOM   5731  HA  PRO A 364      -4.432  -3.586  27.766  1.00  0.140          H  
ATOM   5732 1HB  PRO A 364      -5.752  -5.678  26.525  1.00  0.220          H  
ATOM   5733 2HB  PRO A 364      -4.093  -5.829  27.083  1.00  0.220          H  
ATOM   5734 1HG  PRO A 364      -6.636  -6.763  28.397  1.00  0.220          H  
ATOM   5735 2HG  PRO A 364      -5.062  -7.557  28.300  1.00  0.220          H  
ATOM   5736 1HD  PRO A 364      -5.877  -6.245  30.540  1.00  0.220          H  
ATOM   5737 2HD  PRO A 364      -4.115  -6.417  30.051  1.00  0.220          H  
ATOM   5738  N   VAL A 365      -7.598  -3.848  28.527  1.00  0.140          N  
ATOM   5739  CA  VAL A 365      -8.937  -3.374  28.217  1.00  0.170          C  
ATOM   5740  C   VAL A 365      -9.547  -2.713  29.414  1.00  0.170          C  
ATOM   5741  O   VAL A 365      -9.074  -2.918  30.532  1.00  0.210          O  
ATOM   5742  CB  VAL A 365      -9.854  -4.548  27.799  1.00  0.230          C  
ATOM   5743  CG1 VAL A 365      -9.309  -5.228  26.564  1.00  0.230          C  
ATOM   5744  CG2 VAL A 365      -9.981  -5.575  28.969  1.00  0.230          C  
ATOM   5745  H   VAL A 365      -7.482  -4.376  29.376  1.00  0.170          H  
ATOM   5746  HA  VAL A 365      -8.884  -2.647  27.405  1.00  0.200          H  
ATOM   5747  HB  VAL A 365     -10.845  -4.146  27.548  1.00  0.270          H  
ATOM   5748 1HG1 VAL A 365      -9.993  -6.010  26.290  1.00  0.270          H  
ATOM   5749 2HG1 VAL A 365      -9.231  -4.506  25.751  1.00  0.270          H  
ATOM   5750 3HG1 VAL A 365      -8.333  -5.650  26.763  1.00  0.270          H  
ATOM   5751 1HG2 VAL A 365     -10.626  -6.386  28.683  1.00  0.270          H  
ATOM   5752 2HG2 VAL A 365      -9.003  -5.976  29.214  1.00  0.270          H  
ATOM   5753 3HG2 VAL A 365     -10.401  -5.089  29.851  1.00  0.270          H  
ATOM   5754  N   ASP A 366     -10.611  -1.949  29.202  1.00  0.170          N  
ATOM   5755  CA  ASP A 366     -11.339  -1.460  30.354  1.00  0.140          C  
ATOM   5756  C   ASP A 366     -12.380  -2.554  30.580  1.00  0.140          C  
ATOM   5757  O   ASP A 366     -12.952  -3.057  29.597  1.00  0.180          O  
ATOM   5758  CB  ASP A 366     -12.054  -0.110  30.125  1.00  0.210          C  
ATOM   5759  CG  ASP A 366     -11.145   1.157  29.835  1.00  0.210          C  
ATOM   5760  OD1 ASP A 366      -9.971   1.088  29.956  1.00  0.210          O  
ATOM   5761  OD2 ASP A 366     -11.661   2.214  29.528  1.00  0.210          O  
ATOM   5762  H   ASP A 366     -10.973  -1.796  28.256  1.00  0.200          H  
ATOM   5763  HA  ASP A 366     -10.680  -1.395  31.218  1.00  0.170          H  
ATOM   5764 1HB  ASP A 366     -12.739  -0.240  29.332  1.00  0.250          H  
ATOM   5765 2HB  ASP A 366     -12.652   0.106  31.013  1.00  0.250          H  
ATOM   5766  N   GLY A 367     -12.659  -2.918  31.828  1.00  0.160          N  
ATOM   5767  CA  GLY A 367     -13.668  -3.959  32.038  1.00  0.150          C  
ATOM   5768  C   GLY A 367     -14.002  -4.302  33.490  1.00  0.170          C  
ATOM   5769  O   GLY A 367     -13.598  -3.606  34.425  1.00  0.210          O  
ATOM   5770  H   GLY A 367     -12.158  -2.468  32.598  1.00  0.190          H  
ATOM   5771 1HA  GLY A 367     -14.579  -3.650  31.538  1.00  0.180          H  
ATOM   5772 2HA  GLY A 367     -13.341  -4.858  31.529  1.00  0.180          H  
ATOM   5773  N   LYS A 368     -14.797  -5.362  33.669  1.00  0.160          N  
ATOM   5774  CA  LYS A 368     -15.271  -5.777  35.002  1.00  0.190          C  
ATOM   5775  C   LYS A 368     -14.427  -6.872  35.642  1.00  0.240          C  
ATOM   5776  O   LYS A 368     -13.968  -7.790  34.968  1.00  0.340          O  
ATOM   5777  CB  LYS A 368     -16.720  -6.236  34.912  1.00  0.250          C  
ATOM   5778  CG  LYS A 368     -17.684  -5.131  34.542  1.00  0.250          C  
ATOM   5779  CD  LYS A 368     -19.104  -5.651  34.441  1.00  0.250          C  
ATOM   5780  CE  LYS A 368     -20.086  -4.540  34.089  1.00  0.250          C  
ATOM   5781  NZ  LYS A 368     -21.473  -5.053  33.980  1.00  0.250          N  
ATOM   5782  H   LYS A 368     -15.066  -5.886  32.828  1.00  0.190          H  
ATOM   5783  HA  LYS A 368     -15.231  -4.912  35.663  1.00  0.230          H  
ATOM   5784 1HB  LYS A 368     -16.807  -7.027  34.170  1.00  0.300          H  
ATOM   5785 2HB  LYS A 368     -17.026  -6.650  35.876  1.00  0.300          H  
ATOM   5786 1HG  LYS A 368     -17.641  -4.352  35.308  1.00  0.300          H  
ATOM   5787 2HG  LYS A 368     -17.385  -4.693  33.595  1.00  0.300          H  
ATOM   5788 1HD  LYS A 368     -19.151  -6.424  33.671  1.00  0.300          H  
ATOM   5789 2HD  LYS A 368     -19.400  -6.090  35.394  1.00  0.300          H  
ATOM   5790 1HE  LYS A 368     -20.054  -3.780  34.866  1.00  0.300          H  
ATOM   5791 2HE  LYS A 368     -19.802  -4.084  33.138  1.00  0.300          H  
ATOM   5792 1HZ  LYS A 368     -22.106  -4.291  33.754  1.00  0.300          H  
ATOM   5793 2HZ  LYS A 368     -21.519  -5.749  33.255  1.00  0.300          H  
ATOM   5794 3HZ  LYS A 368     -21.747  -5.462  34.860  1.00  0.300          H  
ATOM   5795  N   VAL A 369     -14.300  -6.826  36.964  1.00  0.200          N  
ATOM   5796  CA  VAL A 369     -13.533  -7.831  37.695  1.00  0.240          C  
ATOM   5797  C   VAL A 369     -14.294  -9.112  38.008  1.00  0.350          C  
ATOM   5798  O   VAL A 369     -15.365  -9.090  38.630  1.00  0.390          O  
ATOM   5799  CB  VAL A 369     -13.029  -7.222  39.025  1.00  0.320          C  
ATOM   5800  CG1 VAL A 369     -12.278  -8.258  39.883  1.00  0.320          C  
ATOM   5801  CG2 VAL A 369     -12.129  -6.076  38.728  1.00  0.320          C  
ATOM   5802  H   VAL A 369     -14.711  -6.033  37.469  1.00  0.240          H  
ATOM   5803  HA  VAL A 369     -12.674  -8.102  37.087  1.00  0.290          H  
ATOM   5804  HB  VAL A 369     -13.885  -6.867  39.596  1.00  0.380          H  
ATOM   5805 1HG1 VAL A 369     -11.936  -7.793  40.809  1.00  0.380          H  
ATOM   5806 2HG1 VAL A 369     -12.892  -9.100  40.130  1.00  0.380          H  
ATOM   5807 3HG1 VAL A 369     -11.454  -8.600  39.337  1.00  0.380          H  
ATOM   5808 1HG2 VAL A 369     -11.800  -5.640  39.650  1.00  0.380          H  
ATOM   5809 2HG2 VAL A 369     -11.274  -6.424  38.168  1.00  0.380          H  
ATOM   5810 3HG2 VAL A 369     -12.665  -5.329  38.149  1.00  0.380          H  
ATOM   5811  N   LEU A 370     -13.700 -10.230  37.600  1.00  0.430          N  
ATOM   5812  CA  LEU A 370     -14.195 -11.562  37.848  1.00  0.580          C  
ATOM   5813  C   LEU A 370     -13.113 -12.382  38.558  1.00  0.800          C  
ATOM   5814  O   LEU A 370     -11.910 -12.197  38.324  1.00  1.590          O  
ATOM   5815  CB  LEU A 370     -14.503 -12.280  36.524  1.00  0.750          C  
ATOM   5816  CG  LEU A 370     -15.491 -11.636  35.554  1.00  0.750          C  
ATOM   5817  CD1 LEU A 370     -15.489 -12.475  34.272  1.00  0.750          C  
ATOM   5818  CD2 LEU A 370     -16.876 -11.558  36.170  1.00  0.750          C  
ATOM   5819  H   LEU A 370     -12.843 -10.154  37.050  1.00  0.520          H  
ATOM   5820  HA  LEU A 370     -15.074 -11.511  38.486  1.00  0.700          H  
ATOM   5821 1HB  LEU A 370     -13.574 -12.372  35.987  1.00  0.900          H  
ATOM   5822 2HB  LEU A 370     -14.860 -13.283  36.752  1.00  0.900          H  
ATOM   5823  HG  LEU A 370     -15.156 -10.624  35.300  1.00  0.900          H  
ATOM   5824 1HD1 LEU A 370     -16.172 -12.048  33.555  1.00  0.900          H  
ATOM   5825 2HD1 LEU A 370     -14.482 -12.492  33.851  1.00  0.900          H  
ATOM   5826 3HD1 LEU A 370     -15.805 -13.491  34.498  1.00  0.900          H  
ATOM   5827 1HD2 LEU A 370     -17.563 -11.104  35.456  1.00  0.900          H  
ATOM   5828 2HD2 LEU A 370     -17.220 -12.552  36.421  1.00  0.900          H  
ATOM   5829 3HD2 LEU A 370     -16.845 -10.945  37.072  1.00  0.900          H  
ATOM   5830  N   GLU A 371     -13.530 -13.290  39.427  1.00  0.540          N  
ATOM   5831  CA  GLU A 371     -12.609 -14.263  40.016  1.00  0.590          C  
ATOM   5832  C   GLU A 371     -11.263 -13.718  40.513  1.00  0.570          C  
ATOM   5833  O   GLU A 371     -10.214 -14.202  40.090  1.00  0.980          O  
ATOM   5834  CB  GLU A 371     -12.336 -15.403  39.028  1.00  0.810          C  
ATOM   5835  CG  GLU A 371     -13.586 -16.163  38.599  1.00  0.810          C  
ATOM   5836  CD  GLU A 371     -13.307 -17.428  37.803  1.00  0.810          C  
ATOM   5837  OE1 GLU A 371     -12.170 -17.711  37.519  1.00  0.810          O  
ATOM   5838  OE2 GLU A 371     -14.263 -18.108  37.476  1.00  0.810          O  
ATOM   5839  H   GLU A 371     -14.516 -13.350  39.640  1.00  0.650          H  
ATOM   5840  HA  GLU A 371     -13.112 -14.698  40.881  1.00  0.710          H  
ATOM   5841 1HB  GLU A 371     -11.854 -15.000  38.140  1.00  0.970          H  
ATOM   5842 2HB  GLU A 371     -11.649 -16.119  39.477  1.00  0.970          H  
ATOM   5843 1HG  GLU A 371     -14.159 -16.425  39.486  1.00  0.970          H  
ATOM   5844 2HG  GLU A 371     -14.192 -15.495  37.993  1.00  0.970          H  
ATOM   5845  N   GLY A 372     -11.264 -12.739  41.403  1.00  0.230          N  
ATOM   5846  CA  GLY A 372      -9.988 -12.243  41.904  1.00  0.200          C  
ATOM   5847  C   GLY A 372     -10.172 -11.073  42.842  1.00  0.180          C  
ATOM   5848  O   GLY A 372     -11.254 -10.509  42.937  1.00  0.320          O  
ATOM   5849  H   GLY A 372     -12.134 -12.346  41.725  1.00  0.280          H  
ATOM   5850 1HA  GLY A 372      -9.465 -13.047  42.420  1.00  0.240          H  
ATOM   5851 2HA  GLY A 372      -9.359 -11.944  41.066  1.00  0.240          H  
ATOM   5852  N   ASN A 373      -9.102 -10.727  43.543  1.00  0.220          N  
ATOM   5853  CA  ASN A 373      -9.058  -9.626  44.502  1.00  0.220          C  
ATOM   5854  C   ASN A 373      -7.636  -9.103  44.504  1.00  0.200          C  
ATOM   5855  O   ASN A 373      -6.745  -9.728  45.085  1.00  0.220          O  
ATOM   5856  CB  ASN A 373      -9.486 -10.084  45.888  1.00  0.310          C  
ATOM   5857  CG  ASN A 373      -9.568  -8.956  46.917  1.00  0.310          C  
ATOM   5858  OD1 ASN A 373      -9.427  -7.770  46.609  1.00  0.310          O  
ATOM   5859  ND2 ASN A 373      -9.795  -9.336  48.154  1.00  0.310          N  
ATOM   5860  H   ASN A 373      -8.253 -11.261  43.407  1.00  0.260          H  
ATOM   5861  HA  ASN A 373      -9.712  -8.828  44.167  1.00  0.260          H  
ATOM   5862 1HB  ASN A 373     -10.466 -10.558  45.817  1.00  0.370          H  
ATOM   5863 2HB  ASN A 373      -8.786 -10.835  46.251  1.00  0.370          H  
ATOM   5864 1HD2 ASN A 373      -9.851  -8.659  48.888  1.00  0.370          H  
ATOM   5865 2HD2 ASN A 373      -9.901 -10.308  48.365  1.00  0.370          H  
ATOM   5866  N   THR A 374      -7.409  -8.027  43.763  1.00  0.180          N  
ATOM   5867  CA  THR A 374      -6.054  -7.523  43.548  1.00  0.170          C  
ATOM   5868  C   THR A 374      -5.996  -6.026  43.759  1.00  0.170          C  
ATOM   5869  O   THR A 374      -7.009  -5.394  44.063  1.00  0.170          O  
ATOM   5870  CB  THR A 374      -5.541  -7.832  42.133  1.00  0.240          C  
ATOM   5871  OG1 THR A 374      -6.202  -7.019  41.159  1.00  0.240          O  
ATOM   5872  CG2 THR A 374      -5.828  -9.248  41.806  1.00  0.240          C  
ATOM   5873  H   THR A 374      -8.218  -7.535  43.366  1.00  0.220          H  
ATOM   5874  HA  THR A 374      -5.379  -7.991  44.268  1.00  0.200          H  
ATOM   5875  HB  THR A 374      -4.470  -7.664  42.084  1.00  0.290          H  
ATOM   5876  HG1 THR A 374      -5.629  -7.008  40.358  1.00  0.290          H  
ATOM   5877 1HG2 THR A 374      -5.449  -9.445  40.818  1.00  0.290          H  
ATOM   5878 2HG2 THR A 374      -5.336  -9.887  42.526  1.00  0.290          H  
ATOM   5879 3HG2 THR A 374      -6.890  -9.438  41.824  1.00  0.290          H  
ATOM   5880  N   MET A 375      -4.804  -5.460  43.657  1.00  0.160          N  
ATOM   5881  CA  MET A 375      -4.640  -4.019  43.756  1.00  0.150          C  
ATOM   5882  C   MET A 375      -4.335  -3.462  42.373  1.00  0.150          C  
ATOM   5883  O   MET A 375      -3.704  -4.146  41.560  1.00  0.150          O  
ATOM   5884  CB  MET A 375      -3.509  -3.669  44.707  1.00  0.210          C  
ATOM   5885  CG  MET A 375      -3.632  -4.246  46.103  1.00  0.210          C  
ATOM   5886  SD  MET A 375      -5.089  -3.674  46.993  1.00  0.210          S  
ATOM   5887  CE  MET A 375      -4.783  -1.923  47.227  1.00  0.210          C  
ATOM   5888  H   MET A 375      -3.992  -6.043  43.433  1.00  0.190          H  
ATOM   5889  HA  MET A 375      -5.567  -3.571  44.105  1.00  0.180          H  
ATOM   5890 1HB  MET A 375      -2.579  -4.033  44.285  1.00  0.260          H  
ATOM   5891 2HB  MET A 375      -3.432  -2.606  44.777  1.00  0.260          H  
ATOM   5892 1HG  MET A 375      -3.679  -5.332  46.036  1.00  0.260          H  
ATOM   5893 2HG  MET A 375      -2.750  -3.982  46.683  1.00  0.260          H  
ATOM   5894 1HE  MET A 375      -5.601  -1.478  47.779  1.00  0.260          H  
ATOM   5895 2HE  MET A 375      -3.859  -1.782  47.785  1.00  0.260          H  
ATOM   5896 3HE  MET A 375      -4.713  -1.438  46.265  1.00  0.260          H  
ATOM   5897  N   ALA A 376      -4.676  -2.201  42.109  1.00  0.140          N  
ATOM   5898  CA  ALA A 376      -4.265  -1.635  40.827  1.00  0.140          C  
ATOM   5899  C   ALA A 376      -3.778  -0.188  40.932  1.00  0.140          C  
ATOM   5900  O   ALA A 376      -4.268   0.627  41.724  1.00  0.130          O  
ATOM   5901  CB  ALA A 376      -5.416  -1.712  39.823  1.00  0.200          C  
ATOM   5902  H   ALA A 376      -5.256  -1.685  42.772  1.00  0.170          H  
ATOM   5903  HA  ALA A 376      -3.439  -2.233  40.457  1.00  0.170          H  
ATOM   5904 1HB  ALA A 376      -5.077  -1.327  38.856  1.00  0.240          H  
ATOM   5905 2HB  ALA A 376      -5.731  -2.752  39.712  1.00  0.240          H  
ATOM   5906 3HB  ALA A 376      -6.251  -1.112  40.181  1.00  0.240          H  
ATOM   5907  N   ASP A 377      -2.789   0.115  40.096  1.00  0.140          N  
ATOM   5908  CA  ASP A 377      -2.197   1.436  39.940  1.00  0.140          C  
ATOM   5909  C   ASP A 377      -2.944   2.258  38.914  1.00  0.150          C  
ATOM   5910  O   ASP A 377      -2.780   2.053  37.706  1.00  0.180          O  
ATOM   5911  CB  ASP A 377      -0.732   1.312  39.521  1.00  0.200          C  
ATOM   5912  CG  ASP A 377       0.008   2.652  39.346  1.00  0.200          C  
ATOM   5913  OD1 ASP A 377      -0.640   3.698  39.237  1.00  0.200          O  
ATOM   5914  OD2 ASP A 377       1.217   2.626  39.316  1.00  0.200          O  
ATOM   5915  H   ASP A 377      -2.417  -0.646  39.522  1.00  0.170          H  
ATOM   5916  HA  ASP A 377      -2.245   1.954  40.899  1.00  0.170          H  
ATOM   5917 1HB  ASP A 377      -0.195   0.702  40.248  1.00  0.240          H  
ATOM   5918 2HB  ASP A 377      -0.694   0.796  38.585  1.00  0.240          H  
ATOM   5919  N   GLU A 378      -3.778   3.169  39.406  1.00  0.140          N  
ATOM   5920  CA  GLU A 378      -4.650   4.016  38.604  1.00  0.170          C  
ATOM   5921  C   GLU A 378      -4.105   5.430  38.453  1.00  0.180          C  
ATOM   5922  O   GLU A 378      -4.849   6.349  38.069  1.00  0.230          O  
ATOM   5923  CB  GLU A 378      -6.055   4.069  39.199  1.00  0.230          C  
ATOM   5924  CG  GLU A 378      -6.773   2.758  39.172  1.00  0.230          C  
ATOM   5925  CD  GLU A 378      -8.163   2.856  39.677  1.00  0.230          C  
ATOM   5926  OE1 GLU A 378      -8.500   3.802  40.337  1.00  0.230          O  
ATOM   5927  OE2 GLU A 378      -8.914   1.974  39.372  1.00  0.230          O  
ATOM   5928  H   GLU A 378      -3.818   3.272  40.415  1.00  0.170          H  
ATOM   5929  HA  GLU A 378      -4.724   3.577  37.609  1.00  0.200          H  
ATOM   5930 1HB  GLU A 378      -5.999   4.402  40.237  1.00  0.270          H  
ATOM   5931 2HB  GLU A 378      -6.660   4.796  38.652  1.00  0.270          H  
ATOM   5932 1HG  GLU A 378      -6.790   2.380  38.148  1.00  0.270          H  
ATOM   5933 2HG  GLU A 378      -6.222   2.038  39.784  1.00  0.270          H  
ATOM   5934  N   SER A 379      -2.801   5.608  38.697  1.00  0.190          N  
ATOM   5935  CA  SER A 379      -2.194   6.933  38.629  1.00  0.260          C  
ATOM   5936  C   SER A 379      -2.298   7.586  37.248  1.00  0.270          C  
ATOM   5937  O   SER A 379      -2.251   8.806  37.143  1.00  0.460          O  
ATOM   5938  CB  SER A 379      -0.745   6.887  39.075  1.00  0.340          C  
ATOM   5939  OG  SER A 379       0.041   6.150  38.193  1.00  0.340          O  
ATOM   5940  H   SER A 379      -2.198   4.812  38.973  1.00  0.230          H  
ATOM   5941  HA  SER A 379      -2.720   7.566  39.345  1.00  0.310          H  
ATOM   5942 1HB  SER A 379      -0.363   7.904  39.151  1.00  0.400          H  
ATOM   5943 2HB  SER A 379      -0.687   6.443  40.064  1.00  0.400          H  
ATOM   5944  HG  SER A 379      -0.052   5.212  38.491  1.00  0.400          H  
ATOM   5945  N   LEU A 380      -2.564   6.814  36.194  1.00  0.170          N  
ATOM   5946  CA  LEU A 380      -2.686   7.367  34.849  1.00  0.180          C  
ATOM   5947  C   LEU A 380      -4.004   8.119  34.665  1.00  0.160          C  
ATOM   5948  O   LEU A 380      -4.187   8.829  33.674  1.00  0.170          O  
ATOM   5949  CB  LEU A 380      -2.664   6.234  33.806  1.00  0.250          C  
ATOM   5950  CG  LEU A 380      -1.383   5.362  33.719  1.00  0.250          C  
ATOM   5951  CD1 LEU A 380      -1.612   4.262  32.688  1.00  0.250          C  
ATOM   5952  CD2 LEU A 380      -0.210   6.191  33.348  1.00  0.250          C  
ATOM   5953  H   LEU A 380      -2.623   5.817  36.339  1.00  0.200          H  
ATOM   5954  HA  LEU A 380      -1.874   8.066  34.687  1.00  0.220          H  
ATOM   5955 1HB  LEU A 380      -3.502   5.568  34.013  1.00  0.300          H  
ATOM   5956 2HB  LEU A 380      -2.825   6.681  32.823  1.00  0.300          H  
ATOM   5957  HG  LEU A 380      -1.199   4.886  34.683  1.00  0.300          H  
ATOM   5958 1HD1 LEU A 380      -0.731   3.620  32.628  1.00  0.300          H  
ATOM   5959 2HD1 LEU A 380      -2.469   3.663  32.986  1.00  0.300          H  
ATOM   5960 3HD1 LEU A 380      -1.797   4.692  31.720  1.00  0.300          H  
ATOM   5961 1HD2 LEU A 380       0.674   5.560  33.280  1.00  0.300          H  
ATOM   5962 2HD2 LEU A 380      -0.413   6.637  32.400  1.00  0.300          H  
ATOM   5963 3HD2 LEU A 380      -0.033   6.962  34.089  1.00  0.300          H  
ATOM   5964  N   ILE A 381      -4.947   7.904  35.579  1.00  0.170          N  
ATOM   5965  CA  ILE A 381      -6.265   8.502  35.495  1.00  0.180          C  
ATOM   5966  C   ILE A 381      -6.454   9.576  36.556  1.00  0.190          C  
ATOM   5967  O   ILE A 381      -6.983  10.648  36.259  1.00  0.360          O  
ATOM   5968  CB  ILE A 381      -7.351   7.424  35.628  1.00  0.250          C  
ATOM   5969  CG1 ILE A 381      -7.100   6.304  34.563  1.00  0.250          C  
ATOM   5970  CG2 ILE A 381      -8.780   8.050  35.481  1.00  0.250          C  
ATOM   5971  CD1 ILE A 381      -7.061   6.747  33.101  1.00  0.250          C  
ATOM   5972  H   ILE A 381      -4.734   7.315  36.383  1.00  0.200          H  
ATOM   5973  HA  ILE A 381      -6.369   8.993  34.532  1.00  0.220          H  
ATOM   5974  HB  ILE A 381      -7.268   6.952  36.610  1.00  0.300          H  
ATOM   5975 1HG1 ILE A 381      -6.160   5.808  34.792  1.00  0.300          H  
ATOM   5976 2HG1 ILE A 381      -7.891   5.585  34.678  1.00  0.300          H  
ATOM   5977 1HG2 ILE A 381      -9.530   7.269  35.588  1.00  0.300          H  
ATOM   5978 2HG2 ILE A 381      -8.935   8.801  36.256  1.00  0.300          H  
ATOM   5979 3HG2 ILE A 381      -8.888   8.525  34.507  1.00  0.300          H  
ATOM   5980 1HD1 ILE A 381      -6.904   5.877  32.460  1.00  0.300          H  
ATOM   5981 2HD1 ILE A 381      -7.979   7.218  32.844  1.00  0.300          H  
ATOM   5982 3HD1 ILE A 381      -6.253   7.442  32.935  1.00  0.300          H  
ATOM   5983  N   THR A 382      -6.078   9.266  37.803  1.00  0.110          N  
ATOM   5984  CA  THR A 382      -6.303  10.196  38.906  1.00  0.140          C  
ATOM   5985  C   THR A 382      -5.048  10.916  39.390  1.00  0.160          C  
ATOM   5986  O   THR A 382      -5.146  11.881  40.150  1.00  0.270          O  
ATOM   5987  CB  THR A 382      -6.864   9.470  40.123  1.00  0.180          C  
ATOM   5988  OG1 THR A 382      -5.873   8.540  40.597  1.00  0.180          O  
ATOM   5989  CG2 THR A 382      -8.119   8.716  39.720  1.00  0.180          C  
ATOM   5990  H   THR A 382      -5.658   8.354  37.993  1.00  0.130          H  
ATOM   5991  HA  THR A 382      -7.019  10.950  38.579  1.00  0.170          H  
ATOM   5992  HB  THR A 382      -7.096  10.190  40.913  1.00  0.220          H  
ATOM   5993  HG1 THR A 382      -6.174   8.179  41.444  1.00  0.220          H  
ATOM   5994 1HG2 THR A 382      -8.517   8.189  40.585  1.00  0.220          H  
ATOM   5995 2HG2 THR A 382      -8.861   9.424  39.351  1.00  0.220          H  
ATOM   5996 3HG2 THR A 382      -7.888   7.995  38.939  1.00  0.220          H  
ATOM   5997  N   GLY A 383      -3.858  10.435  39.022  1.00  0.180          N  
ATOM   5998  CA  GLY A 383      -2.598  11.003  39.477  1.00  0.260          C  
ATOM   5999  C   GLY A 383      -2.137  10.509  40.853  1.00  0.250          C  
ATOM   6000  O   GLY A 383      -1.052  10.871  41.309  1.00  0.330          O  
ATOM   6001  H   GLY A 383      -3.761   9.673  38.362  1.00  0.220          H  
ATOM   6002 1HA  GLY A 383      -1.829  10.768  38.740  1.00  0.310          H  
ATOM   6003 2HA  GLY A 383      -2.683  12.087  39.495  1.00  0.310          H  
ATOM   6004  N   GLU A 384      -2.937   9.674  41.519  1.00  0.170          N  
ATOM   6005  CA  GLU A 384      -2.576   9.192  42.848  1.00  0.190          C  
ATOM   6006  C   GLU A 384      -1.756   7.908  42.748  1.00  0.170          C  
ATOM   6007  O   GLU A 384      -2.212   6.922  42.185  1.00  0.270          O  
ATOM   6008  CB  GLU A 384      -3.844   8.974  43.685  1.00  0.260          C  
ATOM   6009  CG  GLU A 384      -3.595   8.586  45.136  1.00  0.260          C  
ATOM   6010  CD  GLU A 384      -4.853   8.406  45.945  1.00  0.260          C  
ATOM   6011  OE1 GLU A 384      -5.915   8.348  45.373  1.00  0.260          O  
ATOM   6012  OE2 GLU A 384      -4.744   8.346  47.144  1.00  0.260          O  
ATOM   6013  H   GLU A 384      -3.828   9.396  41.105  1.00  0.200          H  
ATOM   6014  HA  GLU A 384      -1.966   9.950  43.339  1.00  0.230          H  
ATOM   6015 1HB  GLU A 384      -4.445   9.887  43.676  1.00  0.310          H  
ATOM   6016 2HB  GLU A 384      -4.443   8.186  43.228  1.00  0.310          H  
ATOM   6017 1HG  GLU A 384      -3.075   7.650  45.147  1.00  0.310          H  
ATOM   6018 2HG  GLU A 384      -2.961   9.334  45.608  1.00  0.310          H  
ATOM   6019  N   ALA A 385      -0.576   7.888  43.370  1.00  0.210          N  
ATOM   6020  CA  ALA A 385       0.305   6.717  43.299  1.00  0.240          C  
ATOM   6021  C   ALA A 385      -0.076   5.579  44.253  1.00  0.210          C  
ATOM   6022  O   ALA A 385       0.543   4.515  44.227  1.00  0.260          O  
ATOM   6023  CB  ALA A 385       1.732   7.138  43.587  1.00  0.320          C  
ATOM   6024  H   ALA A 385      -0.258   8.724  43.843  1.00  0.250          H  
ATOM   6025  HA  ALA A 385       0.250   6.326  42.283  1.00  0.290          H  
ATOM   6026 1HB  ALA A 385       2.392   6.278  43.486  1.00  0.390          H  
ATOM   6027 2HB  ALA A 385       2.033   7.912  42.881  1.00  0.390          H  
ATOM   6028 3HB  ALA A 385       1.799   7.527  44.602  1.00  0.390          H  
ATOM   6029  N   MET A 386      -1.046   5.800  45.122  1.00  0.190          N  
ATOM   6030  CA  MET A 386      -1.423   4.772  46.074  1.00  0.180          C  
ATOM   6031  C   MET A 386      -2.379   3.767  45.389  1.00  0.160          C  
ATOM   6032  O   MET A 386      -3.343   4.190  44.758  1.00  0.200          O  
ATOM   6033  CB  MET A 386      -2.027   5.426  47.304  1.00  0.260          C  
ATOM   6034  CG  MET A 386      -2.327   4.477  48.439  1.00  0.260          C  
ATOM   6035  SD  MET A 386      -2.863   5.330  49.941  1.00  0.260          S  
ATOM   6036  CE  MET A 386      -1.293   6.040  50.528  1.00  0.260          C  
ATOM   6037  H   MET A 386      -1.533   6.684  45.094  1.00  0.230          H  
ATOM   6038  HA  MET A 386      -0.521   4.295  46.403  1.00  0.220          H  
ATOM   6039 1HB  MET A 386      -1.361   6.200  47.649  1.00  0.310          H  
ATOM   6040 2HB  MET A 386      -2.970   5.910  47.028  1.00  0.310          H  
ATOM   6041 1HG  MET A 386      -3.113   3.777  48.136  1.00  0.310          H  
ATOM   6042 2HG  MET A 386      -1.430   3.907  48.671  1.00  0.310          H  
ATOM   6043 1HE  MET A 386      -1.468   6.579  51.456  1.00  0.310          H  
ATOM   6044 2HE  MET A 386      -0.571   5.249  50.698  1.00  0.310          H  
ATOM   6045 3HE  MET A 386      -0.895   6.732  49.793  1.00  0.310          H  
ATOM   6046  N   PRO A 387      -2.141   2.439  45.477  1.00  0.170          N  
ATOM   6047  CA  PRO A 387      -2.963   1.380  44.889  1.00  0.190          C  
ATOM   6048  C   PRO A 387      -4.430   1.358  45.332  1.00  0.160          C  
ATOM   6049  O   PRO A 387      -4.753   1.568  46.503  1.00  0.150          O  
ATOM   6050  CB  PRO A 387      -2.242   0.113  45.365  1.00  0.290          C  
ATOM   6051  CG  PRO A 387      -0.825   0.522  45.603  1.00  0.290          C  
ATOM   6052  CD  PRO A 387      -0.902   1.927  46.125  1.00  0.290          C  
ATOM   6053  HA  PRO A 387      -2.907   1.462  43.791  1.00  0.230          H  
ATOM   6054 1HB  PRO A 387      -2.712  -0.265  46.265  1.00  0.340          H  
ATOM   6055 2HB  PRO A 387      -2.326  -0.660  44.597  1.00  0.340          H  
ATOM   6056 1HG  PRO A 387      -0.345  -0.168  46.315  1.00  0.340          H  
ATOM   6057 2HG  PRO A 387      -0.254   0.457  44.663  1.00  0.340          H  
ATOM   6058 1HD  PRO A 387      -0.978   1.951  47.222  1.00  0.340          H  
ATOM   6059 2HD  PRO A 387       0.003   2.417  45.736  1.00  0.340          H  
ATOM   6060  N   VAL A 388      -5.298   1.016  44.387  1.00  0.160          N  
ATOM   6061  CA  VAL A 388      -6.738   0.890  44.574  1.00  0.150          C  
ATOM   6062  C   VAL A 388      -7.150  -0.580  44.670  1.00  0.150          C  
ATOM   6063  O   VAL A 388      -6.682  -1.401  43.885  1.00  0.150          O  
ATOM   6064  CB  VAL A 388      -7.456   1.595  43.411  1.00  0.210          C  
ATOM   6065  CG1 VAL A 388      -8.977   1.454  43.533  1.00  0.210          C  
ATOM   6066  CG2 VAL A 388      -7.036   3.063  43.406  1.00  0.210          C  
ATOM   6067  H   VAL A 388      -4.927   0.879  43.443  1.00  0.190          H  
ATOM   6068  HA  VAL A 388      -7.009   1.390  45.504  1.00  0.180          H  
ATOM   6069  HB  VAL A 388      -7.154   1.131  42.466  1.00  0.260          H  
ATOM   6070 1HG1 VAL A 388      -9.443   1.966  42.689  1.00  0.260          H  
ATOM   6071 2HG1 VAL A 388      -9.269   0.404  43.521  1.00  0.260          H  
ATOM   6072 3HG1 VAL A 388      -9.312   1.910  44.462  1.00  0.260          H  
ATOM   6073 1HG2 VAL A 388      -7.517   3.576  42.579  1.00  0.260          H  
ATOM   6074 2HG2 VAL A 388      -7.331   3.531  44.343  1.00  0.260          H  
ATOM   6075 3HG2 VAL A 388      -5.955   3.143  43.292  1.00  0.260          H  
ATOM   6076  N   THR A 389      -7.965  -0.935  45.665  1.00  0.170          N  
ATOM   6077  CA  THR A 389      -8.392  -2.333  45.807  1.00  0.180          C  
ATOM   6078  C   THR A 389      -9.488  -2.679  44.795  1.00  0.180          C  
ATOM   6079  O   THR A 389     -10.492  -1.969  44.697  1.00  0.210          O  
ATOM   6080  CB  THR A 389      -8.942  -2.624  47.229  1.00  0.250          C  
ATOM   6081  OG1 THR A 389      -7.951  -2.329  48.215  1.00  0.250          O  
ATOM   6082  CG2 THR A 389      -9.284  -4.118  47.348  1.00  0.250          C  
ATOM   6083  H   THR A 389      -8.311  -0.232  46.300  1.00  0.200          H  
ATOM   6084  HA  THR A 389      -7.546  -2.988  45.609  1.00  0.220          H  
ATOM   6085  HB  THR A 389      -9.831  -2.026  47.415  1.00  0.300          H  
ATOM   6086  HG1 THR A 389      -7.803  -1.385  48.246  1.00  0.300          H  
ATOM   6087 1HG2 THR A 389      -9.653  -4.320  48.347  1.00  0.300          H  
ATOM   6088 2HG2 THR A 389     -10.043  -4.395  46.630  1.00  0.300          H  
ATOM   6089 3HG2 THR A 389      -8.386  -4.712  47.166  1.00  0.300          H  
ATOM   6090  N   LYS A 390      -9.316  -3.794  44.072  1.00  0.170          N  
ATOM   6091  CA  LYS A 390     -10.292  -4.250  43.082  1.00  0.210          C  
ATOM   6092  C   LYS A 390     -10.853  -5.636  43.404  1.00  0.190          C  
ATOM   6093  O   LYS A 390     -10.147  -6.649  43.387  1.00  0.330          O  
ATOM   6094  CB  LYS A 390      -9.638  -4.274  41.696  1.00  0.280          C  
ATOM   6095  CG  LYS A 390      -9.081  -2.945  41.233  1.00  0.280          C  
ATOM   6096  CD  LYS A 390     -10.195  -1.954  40.970  1.00  0.280          C  
ATOM   6097  CE  LYS A 390      -9.665  -0.671  40.455  1.00  0.280          C  
ATOM   6098  NZ  LYS A 390     -10.747   0.306  40.215  1.00  0.280          N  
ATOM   6099  H   LYS A 390      -8.456  -4.328  44.197  1.00  0.200          H  
ATOM   6100  HA  LYS A 390     -11.135  -3.565  43.080  1.00  0.250          H  
ATOM   6101 1HB  LYS A 390      -8.815  -4.995  41.697  1.00  0.330          H  
ATOM   6102 2HB  LYS A 390     -10.357  -4.599  40.968  1.00  0.330          H  
ATOM   6103 1HG  LYS A 390      -8.400  -2.542  41.989  1.00  0.330          H  
ATOM   6104 2HG  LYS A 390      -8.515  -3.097  40.316  1.00  0.330          H  
ATOM   6105 1HD  LYS A 390     -10.911  -2.364  40.249  1.00  0.330          H  
ATOM   6106 2HD  LYS A 390     -10.724  -1.727  41.890  1.00  0.330          H  
ATOM   6107 1HE  LYS A 390      -8.971  -0.264  41.183  1.00  0.330          H  
ATOM   6108 2HE  LYS A 390      -9.130  -0.838  39.520  1.00  0.330          H  
ATOM   6109 1HZ  LYS A 390     -10.304   1.146  39.876  1.00  0.330          H  
ATOM   6110 2HZ  LYS A 390     -11.377  -0.072  39.496  1.00  0.330          H  
ATOM   6111 3HZ  LYS A 390     -11.260   0.503  41.051  1.00  0.330          H  
ATOM   6112  N   LYS A 391     -12.158  -5.657  43.667  1.00  0.200          N  
ATOM   6113  CA  LYS A 391     -12.908  -6.849  44.059  1.00  0.180          C  
ATOM   6114  C   LYS A 391     -13.890  -7.257  42.952  1.00  0.200          C  
ATOM   6115  O   LYS A 391     -14.194  -6.425  42.091  1.00  0.210          O  
ATOM   6116  CB  LYS A 391     -13.641  -6.542  45.373  1.00  0.260          C  
ATOM   6117  CG  LYS A 391     -12.725  -6.291  46.544  1.00  0.260          C  
ATOM   6118  CD  LYS A 391     -13.516  -6.076  47.826  1.00  0.260          C  
ATOM   6119  CE  LYS A 391     -12.598  -5.827  49.013  1.00  0.260          C  
ATOM   6120  NZ  LYS A 391     -13.364  -5.627  50.283  1.00  0.260          N  
ATOM   6121  H   LYS A 391     -12.636  -4.763  43.638  1.00  0.240          H  
ATOM   6122  HA  LYS A 391     -12.191  -7.651  44.220  1.00  0.220          H  
ATOM   6123 1HB  LYS A 391     -14.239  -5.642  45.235  1.00  0.310          H  
ATOM   6124 2HB  LYS A 391     -14.317  -7.322  45.650  1.00  0.310          H  
ATOM   6125 1HG  LYS A 391     -12.056  -7.140  46.667  1.00  0.310          H  
ATOM   6126 2HG  LYS A 391     -12.128  -5.410  46.342  1.00  0.310          H  
ATOM   6127 1HD  LYS A 391     -14.180  -5.218  47.704  1.00  0.310          H  
ATOM   6128 2HD  LYS A 391     -14.123  -6.957  48.031  1.00  0.310          H  
ATOM   6129 1HE  LYS A 391     -11.930  -6.682  49.130  1.00  0.310          H  
ATOM   6130 2HE  LYS A 391     -12.001  -4.938  48.818  1.00  0.310          H  
ATOM   6131 1HZ  LYS A 391     -12.718  -5.465  51.046  1.00  0.310          H  
ATOM   6132 2HZ  LYS A 391     -13.977  -4.829  50.187  1.00  0.310          H  
ATOM   6133 3HZ  LYS A 391     -13.915  -6.451  50.481  1.00  0.310          H  
ATOM   6134  N   PRO A 392     -14.435  -8.491  42.942  1.00  0.220          N  
ATOM   6135  CA  PRO A 392     -15.371  -8.943  41.937  1.00  0.260          C  
ATOM   6136  C   PRO A 392     -16.508  -7.957  41.827  1.00  0.250          C  
ATOM   6137  O   PRO A 392     -17.044  -7.495  42.836  1.00  0.230          O  
ATOM   6138  CB  PRO A 392     -15.834 -10.292  42.491  1.00  0.390          C  
ATOM   6139  CG  PRO A 392     -14.662 -10.768  43.325  1.00  0.390          C  
ATOM   6140  CD  PRO A 392     -14.141  -9.505  43.983  1.00  0.390          C  
ATOM   6141  HA  PRO A 392     -14.868  -9.069  40.982  1.00  0.310          H  
ATOM   6142 1HB  PRO A 392     -16.760 -10.160  43.076  1.00  0.470          H  
ATOM   6143 2HB  PRO A 392     -16.074 -10.970  41.660  1.00  0.470          H  
ATOM   6144 1HG  PRO A 392     -14.986 -11.533  44.049  1.00  0.470          H  
ATOM   6145 2HG  PRO A 392     -13.902 -11.236  42.683  1.00  0.470          H  
ATOM   6146 1HD  PRO A 392     -14.730  -9.321  44.887  1.00  0.470          H  
ATOM   6147 2HD  PRO A 392     -13.081  -9.608  44.193  1.00  0.470          H  
ATOM   6148  N   GLY A 393     -16.872  -7.640  40.596  1.00  0.280          N  
ATOM   6149  CA  GLY A 393     -17.928  -6.686  40.317  1.00  0.290          C  
ATOM   6150  C   GLY A 393     -17.413  -5.255  40.120  1.00  0.250          C  
ATOM   6151  O   GLY A 393     -18.166  -4.391  39.672  1.00  0.260          O  
ATOM   6152  H   GLY A 393     -16.388  -8.096  39.816  1.00  0.340          H  
ATOM   6153 1HA  GLY A 393     -18.457  -7.002  39.418  1.00  0.350          H  
ATOM   6154 2HA  GLY A 393     -18.650  -6.704  41.132  1.00  0.350          H  
ATOM   6155  N   SER A 394     -16.177  -4.964  40.523  1.00  0.220          N  
ATOM   6156  CA  SER A 394     -15.610  -3.621  40.371  1.00  0.200          C  
ATOM   6157  C   SER A 394     -15.134  -3.407  38.947  1.00  0.180          C  
ATOM   6158  O   SER A 394     -15.066  -4.356  38.158  1.00  0.170          O  
ATOM   6159  CB  SER A 394     -14.461  -3.398  41.328  1.00  0.290          C  
ATOM   6160  OG  SER A 394     -13.372  -4.176  40.975  1.00  0.290          O  
ATOM   6161  H   SER A 394     -15.596  -5.685  40.957  1.00  0.260          H  
ATOM   6162  HA  SER A 394     -16.387  -2.885  40.585  1.00  0.240          H  
ATOM   6163 1HB  SER A 394     -14.176  -2.348  41.317  1.00  0.350          H  
ATOM   6164 2HB  SER A 394     -14.773  -3.647  42.341  1.00  0.350          H  
ATOM   6165  HG  SER A 394     -13.590  -5.078  41.282  1.00  0.350          H  
ATOM   6166  N   THR A 395     -14.783  -2.167  38.602  1.00  0.180          N  
ATOM   6167  CA  THR A 395     -14.281  -1.911  37.261  1.00  0.200          C  
ATOM   6168  C   THR A 395     -12.796  -1.548  37.266  1.00  0.160          C  
ATOM   6169  O   THR A 395     -12.262  -0.961  38.220  1.00  0.160          O  
ATOM   6170  CB  THR A 395     -15.073  -0.764  36.611  1.00  0.270          C  
ATOM   6171  OG1 THR A 395     -14.885   0.421  37.395  1.00  0.270          O  
ATOM   6172  CG2 THR A 395     -16.561  -1.116  36.567  1.00  0.270          C  
ATOM   6173  H   THR A 395     -14.861  -1.397  39.251  1.00  0.220          H  
ATOM   6174  HA  THR A 395     -14.403  -2.808  36.658  1.00  0.240          H  
ATOM   6175  HB  THR A 395     -14.700  -0.593  35.600  1.00  0.330          H  
ATOM   6176  HG1 THR A 395     -15.170   1.192  36.893  1.00  0.330          H  
ATOM   6177 1HG2 THR A 395     -17.119  -0.297  36.111  1.00  0.330          H  
ATOM   6178 2HG2 THR A 395     -16.700  -2.023  35.978  1.00  0.330          H  
ATOM   6179 3HG2 THR A 395     -16.934  -1.283  37.575  1.00  0.330          H  
ATOM   6180  N   VAL A 396     -12.138  -1.873  36.153  1.00  0.150          N  
ATOM   6181  CA  VAL A 396     -10.721  -1.612  35.917  1.00  0.150          C  
ATOM   6182  C   VAL A 396     -10.459  -0.870  34.611  1.00  0.150          C  
ATOM   6183  O   VAL A 396     -11.044  -1.176  33.572  1.00  0.240          O  
ATOM   6184  CB  VAL A 396      -9.921  -2.926  35.953  1.00  0.210          C  
ATOM   6185  CG1 VAL A 396      -8.492  -2.675  35.646  1.00  0.210          C  
ATOM   6186  CG2 VAL A 396     -10.009  -3.535  37.330  1.00  0.210          C  
ATOM   6187  H   VAL A 396     -12.669  -2.369  35.432  1.00  0.180          H  
ATOM   6188  HA  VAL A 396     -10.357  -0.985  36.731  1.00  0.180          H  
ATOM   6189  HB  VAL A 396     -10.320  -3.622  35.210  1.00  0.250          H  
ATOM   6190 1HG1 VAL A 396      -8.005  -3.593  35.709  1.00  0.250          H  
ATOM   6191 2HG1 VAL A 396      -8.357  -2.270  34.645  1.00  0.250          H  
ATOM   6192 3HG1 VAL A 396      -8.059  -1.991  36.377  1.00  0.250          H  
ATOM   6193 1HG2 VAL A 396      -9.444  -4.464  37.360  1.00  0.250          H  
ATOM   6194 2HG2 VAL A 396      -9.602  -2.842  38.053  1.00  0.250          H  
ATOM   6195 3HG2 VAL A 396     -11.038  -3.734  37.570  1.00  0.250          H  
ATOM   6196  N   ILE A 397      -9.570   0.116  34.682  1.00  0.110          N  
ATOM   6197  CA  ILE A 397      -9.185   0.932  33.536  1.00  0.120          C  
ATOM   6198  C   ILE A 397      -7.876   0.481  32.848  1.00  0.120          C  
ATOM   6199  O   ILE A 397      -6.847   0.241  33.503  1.00  0.120          O  
ATOM   6200  CB  ILE A 397      -9.111   2.411  33.954  1.00  0.160          C  
ATOM   6201  CG1 ILE A 397     -10.532   2.881  34.433  1.00  0.160          C  
ATOM   6202  CG2 ILE A 397      -8.664   3.210  32.788  1.00  0.160          C  
ATOM   6203  CD1 ILE A 397     -10.572   4.250  35.117  1.00  0.160          C  
ATOM   6204  H   ILE A 397      -9.139   0.292  35.581  1.00  0.130          H  
ATOM   6205  HA  ILE A 397      -9.976   0.852  32.788  1.00  0.140          H  
ATOM   6206  HB  ILE A 397      -8.419   2.544  34.784  1.00  0.200          H  
ATOM   6207 1HG1 ILE A 397     -11.199   2.907  33.568  1.00  0.200          H  
ATOM   6208 2HG1 ILE A 397     -10.917   2.150  35.142  1.00  0.200          H  
ATOM   6209 1HG2 ILE A 397      -8.634   4.245  33.028  1.00  0.200          H  
ATOM   6210 2HG2 ILE A 397      -7.675   2.912  32.457  1.00  0.200          H  
ATOM   6211 3HG2 ILE A 397      -9.381   3.037  31.995  1.00  0.200          H  
ATOM   6212 1HD1 ILE A 397     -11.597   4.470  35.415  1.00  0.200          H  
ATOM   6213 2HD1 ILE A 397      -9.932   4.237  36.004  1.00  0.200          H  
ATOM   6214 3HD1 ILE A 397     -10.234   5.024  34.437  1.00  0.200          H  
ATOM   6215  N   ALA A 398      -7.931   0.374  31.516  1.00  0.120          N  
ATOM   6216  CA  ALA A 398      -6.814  -0.068  30.700  1.00  0.120          C  
ATOM   6217  C   ALA A 398      -5.593   0.786  30.958  1.00  0.130          C  
ATOM   6218  O   ALA A 398      -5.677   2.002  31.142  1.00  0.150          O  
ATOM   6219  CB  ALA A 398      -7.152   0.012  29.220  1.00  0.170          C  
ATOM   6220  H   ALA A 398      -8.804   0.598  31.040  1.00  0.140          H  
ATOM   6221  HA  ALA A 398      -6.595  -1.100  30.965  1.00  0.140          H  
ATOM   6222 1HB  ALA A 398      -6.305  -0.347  28.636  1.00  0.200          H  
ATOM   6223 2HB  ALA A 398      -8.006  -0.583  29.006  1.00  0.200          H  
ATOM   6224 3HB  ALA A 398      -7.368   1.041  28.964  1.00  0.200          H  
ATOM   6225  N   GLY A 399      -4.451   0.130  30.991  1.00  0.130          N  
ATOM   6226  CA  GLY A 399      -3.163   0.765  31.187  1.00  0.140          C  
ATOM   6227  C   GLY A 399      -2.775   0.795  32.645  1.00  0.140          C  
ATOM   6228  O   GLY A 399      -1.626   1.077  32.986  1.00  0.150          O  
ATOM   6229  H   GLY A 399      -4.476  -0.875  30.851  1.00  0.160          H  
ATOM   6230 1HA  GLY A 399      -2.398   0.255  30.601  1.00  0.170          H  
ATOM   6231 2HA  GLY A 399      -3.217   1.776  30.834  1.00  0.170          H  
ATOM   6232  N   SER A 400      -3.721   0.502  33.534  1.00  0.130          N  
ATOM   6233  CA  SER A 400      -3.385   0.499  34.936  1.00  0.160          C  
ATOM   6234  C   SER A 400      -2.500  -0.707  35.188  1.00  0.160          C  
ATOM   6235  O   SER A 400      -2.488  -1.665  34.397  1.00  0.190          O  
ATOM   6236  CB  SER A 400      -4.655   0.520  35.792  1.00  0.210          C  
ATOM   6237  OG  SER A 400      -5.418  -0.624  35.653  1.00  0.210          O  
ATOM   6238  H   SER A 400      -4.686   0.300  33.262  1.00  0.160          H  
ATOM   6239  HA  SER A 400      -2.811   1.398  35.169  1.00  0.190          H  
ATOM   6240 1HB  SER A 400      -4.390   0.611  36.826  1.00  0.250          H  
ATOM   6241 2HB  SER A 400      -5.256   1.391  35.534  1.00  0.250          H  
ATOM   6242  HG  SER A 400      -5.938  -0.488  34.832  1.00  0.250          H  
ATOM   6243  N   ILE A 401      -1.766  -0.687  36.292  1.00  0.160          N  
ATOM   6244  CA  ILE A 401      -0.901  -1.840  36.596  1.00  0.190          C  
ATOM   6245  C   ILE A 401      -1.437  -2.697  37.720  1.00  0.170          C  
ATOM   6246  O   ILE A 401      -1.775  -2.205  38.795  1.00  0.140          O  
ATOM   6247  CB  ILE A 401       0.565  -1.428  36.919  1.00  0.250          C  
ATOM   6248  CG1 ILE A 401       1.173  -0.580  35.759  1.00  0.250          C  
ATOM   6249  CG2 ILE A 401       1.441  -2.683  37.198  1.00  0.250          C  
ATOM   6250  CD1 ILE A 401       1.230  -1.258  34.398  1.00  0.250          C  
ATOM   6251  H   ILE A 401      -1.834   0.152  36.878  1.00  0.190          H  
ATOM   6252  HA  ILE A 401      -0.869  -2.487  35.724  1.00  0.230          H  
ATOM   6253  HB  ILE A 401       0.587  -0.816  37.800  1.00  0.300          H  
ATOM   6254 1HG1 ILE A 401       0.588   0.336  35.654  1.00  0.300          H  
ATOM   6255 2HG1 ILE A 401       2.191  -0.310  36.038  1.00  0.300          H  
ATOM   6256 1HG2 ILE A 401       2.456  -2.373  37.430  1.00  0.300          H  
ATOM   6257 2HG2 ILE A 401       1.048  -3.242  38.044  1.00  0.300          H  
ATOM   6258 3HG2 ILE A 401       1.457  -3.336  36.329  1.00  0.300          H  
ATOM   6259 1HD1 ILE A 401       1.676  -0.567  33.689  1.00  0.300          H  
ATOM   6260 2HD1 ILE A 401       1.830  -2.166  34.436  1.00  0.300          H  
ATOM   6261 3HD1 ILE A 401       0.236  -1.496  34.075  1.00  0.300          H  
ATOM   6262  N   ASN A 402      -1.539  -3.995  37.437  1.00  0.210          N  
ATOM   6263  CA  ASN A 402      -2.046  -4.993  38.378  1.00  0.240          C  
ATOM   6264  C   ASN A 402      -1.001  -5.365  39.423  1.00  0.200          C  
ATOM   6265  O   ASN A 402       0.174  -5.539  39.102  1.00  0.220          O  
ATOM   6266  CB  ASN A 402      -2.490  -6.240  37.635  1.00  0.320          C  
ATOM   6267  CG  ASN A 402      -3.252  -7.218  38.511  1.00  0.320          C  
ATOM   6268  OD1 ASN A 402      -4.194  -6.851  39.253  1.00  0.320          O  
ATOM   6269  ND2 ASN A 402      -2.828  -8.443  38.452  1.00  0.320          N  
ATOM   6270  H   ASN A 402      -1.214  -4.304  36.511  1.00  0.250          H  
ATOM   6271  HA  ASN A 402      -2.899  -4.570  38.915  1.00  0.290          H  
ATOM   6272 1HB  ASN A 402      -3.075  -5.971  36.785  1.00  0.390          H  
ATOM   6273 2HB  ASN A 402      -1.603  -6.751  37.250  1.00  0.390          H  
ATOM   6274 1HD2 ASN A 402      -3.222  -9.158  39.062  1.00  0.390          H  
ATOM   6275 2HD2 ASN A 402      -2.068  -8.667  37.840  1.00  0.390          H  
ATOM   6276  N   ALA A 403      -1.419  -5.578  40.663  1.00  0.190          N  
ATOM   6277  CA  ALA A 403      -0.479  -6.027  41.682  1.00  0.190          C  
ATOM   6278  C   ALA A 403      -1.123  -6.895  42.768  1.00  0.190          C  
ATOM   6279  O   ALA A 403      -2.327  -6.833  43.023  1.00  0.180          O  
ATOM   6280  CB  ALA A 403       0.166  -4.817  42.327  1.00  0.270          C  
ATOM   6281  H   ALA A 403      -2.386  -5.360  40.925  1.00  0.230          H  
ATOM   6282  HA  ALA A 403       0.286  -6.624  41.190  1.00  0.230          H  
ATOM   6283 1HB  ALA A 403       0.899  -5.138  43.063  1.00  0.320          H  
ATOM   6284 2HB  ALA A 403       0.659  -4.219  41.558  1.00  0.320          H  
ATOM   6285 3HB  ALA A 403      -0.602  -4.220  42.813  1.00  0.320          H  
ATOM   6286  N   HIS A 404      -0.292  -7.701  43.431  1.00  0.210          N  
ATOM   6287  CA  HIS A 404      -0.702  -8.518  44.576  1.00  0.210          C  
ATOM   6288  C   HIS A 404      -1.812  -9.543  44.297  1.00  0.230          C  
ATOM   6289  O   HIS A 404      -2.733  -9.716  45.094  1.00  0.300          O  
ATOM   6290  CB  HIS A 404      -1.089  -7.606  45.744  1.00  0.290          C  
ATOM   6291  CG  HIS A 404       0.024  -6.669  46.107  1.00  0.290          C  
ATOM   6292  ND1 HIS A 404       1.207  -7.100  46.675  1.00  0.290          N  
ATOM   6293  CD2 HIS A 404       0.143  -5.329  45.962  1.00  0.290          C  
ATOM   6294  CE1 HIS A 404       2.006  -6.062  46.860  1.00  0.290          C  
ATOM   6295  NE2 HIS A 404       1.383  -4.979  46.437  1.00  0.290          N  
ATOM   6296  H   HIS A 404       0.682  -7.723  43.165  1.00  0.250          H  
ATOM   6297  HA  HIS A 404       0.164  -9.091  44.908  1.00  0.250          H  
ATOM   6298 1HB  HIS A 404      -1.972  -7.024  45.497  1.00  0.350          H  
ATOM   6299 2HB  HIS A 404      -1.328  -8.210  46.618  1.00  0.350          H  
ATOM   6300  HD2 HIS A 404      -0.597  -4.657  45.540  1.00  0.350          H  
ATOM   6301  HE1 HIS A 404       3.013  -6.092  47.288  1.00  0.350          H  
ATOM   6302  HE2 HIS A 404       1.766  -4.043  46.456  1.00  0.350          H  
ATOM   6303  N   GLY A 405      -1.692 -10.242  43.174  1.00  0.380          N  
ATOM   6304  CA  GLY A 405      -2.620 -11.309  42.788  1.00  0.290          C  
ATOM   6305  C   GLY A 405      -3.108 -11.182  41.352  1.00  0.240          C  
ATOM   6306  O   GLY A 405      -3.074 -10.095  40.774  1.00  0.220          O  
ATOM   6307  H   GLY A 405      -0.913 -10.018  42.575  1.00  0.460          H  
ATOM   6308 1HA  GLY A 405      -2.130 -12.273  42.917  1.00  0.350          H  
ATOM   6309 2HA  GLY A 405      -3.476 -11.301  43.461  1.00  0.350          H  
ATOM   6310  N   SER A 406      -3.521 -12.304  40.765  1.00  0.240          N  
ATOM   6311  CA  SER A 406      -4.040 -12.304  39.405  1.00  0.210          C  
ATOM   6312  C   SER A 406      -5.523 -11.969  39.406  1.00  0.210          C  
ATOM   6313  O   SER A 406      -6.194 -12.050  40.443  1.00  0.230          O  
ATOM   6314  CB  SER A 406      -3.796 -13.649  38.749  1.00  0.310          C  
ATOM   6315  OG  SER A 406      -4.541 -14.660  39.376  1.00  0.310          O  
ATOM   6316  H   SER A 406      -3.518 -13.177  41.275  1.00  0.290          H  
ATOM   6317  HA  SER A 406      -3.525 -11.536  38.829  1.00  0.250          H  
ATOM   6318 1HB  SER A 406      -4.068 -13.590  37.693  1.00  0.370          H  
ATOM   6319 2HB  SER A 406      -2.736 -13.889  38.798  1.00  0.370          H  
ATOM   6320  HG  SER A 406      -4.344 -15.471  38.899  1.00  0.370          H  
ATOM   6321  N   VAL A 407      -6.041 -11.611  38.239  1.00  0.200          N  
ATOM   6322  CA  VAL A 407      -7.464 -11.300  38.108  1.00  0.210          C  
ATOM   6323  C   VAL A 407      -8.005 -11.548  36.706  1.00  0.200          C  
ATOM   6324  O   VAL A 407      -7.261 -11.430  35.730  1.00  0.200          O  
ATOM   6325  CB  VAL A 407      -7.657  -9.824  38.520  1.00  0.290          C  
ATOM   6326  CG1 VAL A 407      -6.899  -8.912  37.573  1.00  0.290          C  
ATOM   6327  CG2 VAL A 407      -9.105  -9.445  38.561  1.00  0.290          C  
ATOM   6328  H   VAL A 407      -5.398 -11.536  37.446  1.00  0.240          H  
ATOM   6329  HA  VAL A 407      -8.017 -11.935  38.803  1.00  0.250          H  
ATOM   6330  HB  VAL A 407      -7.250  -9.698  39.491  1.00  0.350          H  
ATOM   6331 1HG1 VAL A 407      -7.015  -7.889  37.910  1.00  0.350          H  
ATOM   6332 2HG1 VAL A 407      -5.838  -9.173  37.577  1.00  0.350          H  
ATOM   6333 3HG1 VAL A 407      -7.294  -9.012  36.565  1.00  0.350          H  
ATOM   6334 1HG2 VAL A 407      -9.180  -8.411  38.893  1.00  0.350          H  
ATOM   6335 2HG2 VAL A 407      -9.565  -9.531  37.588  1.00  0.350          H  
ATOM   6336 3HG2 VAL A 407      -9.626 -10.097  39.268  1.00  0.350          H  
ATOM   6337  N   LEU A 408      -9.290 -11.902  36.575  1.00  0.220          N  
ATOM   6338  CA  LEU A 408      -9.858 -11.996  35.241  1.00  0.260          C  
ATOM   6339  C   LEU A 408     -10.714 -10.763  34.984  1.00  0.300          C  
ATOM   6340  O   LEU A 408     -11.489 -10.346  35.845  1.00  0.360          O  
ATOM   6341  CB  LEU A 408     -10.725 -13.249  35.072  1.00  0.350          C  
ATOM   6342  CG  LEU A 408     -10.080 -14.639  35.212  1.00  0.350          C  
ATOM   6343  CD1 LEU A 408     -11.177 -15.673  35.071  1.00  0.350          C  
ATOM   6344  CD2 LEU A 408      -9.010 -14.851  34.138  1.00  0.350          C  
ATOM   6345  H   LEU A 408      -9.921 -12.033  37.376  1.00  0.260          H  
ATOM   6346  HA  LEU A 408      -9.060 -12.005  34.511  1.00  0.310          H  
ATOM   6347 1HB  LEU A 408     -11.495 -13.207  35.827  1.00  0.420          H  
ATOM   6348 2HB  LEU A 408     -11.192 -13.193  34.118  1.00  0.420          H  
ATOM   6349  HG  LEU A 408      -9.635 -14.742  36.205  1.00  0.420          H  
ATOM   6350 1HD1 LEU A 408     -10.761 -16.677  35.184  1.00  0.420          H  
ATOM   6351 2HD1 LEU A 408     -11.931 -15.516  35.838  1.00  0.420          H  
ATOM   6352 3HD1 LEU A 408     -11.633 -15.580  34.097  1.00  0.420          H  
ATOM   6353 1HD2 LEU A 408      -8.577 -15.845  34.245  1.00  0.420          H  
ATOM   6354 2HD2 LEU A 408      -9.448 -14.754  33.144  1.00  0.420          H  
ATOM   6355 3HD2 LEU A 408      -8.246 -14.123  34.269  1.00  0.420          H  
ATOM   6356  N   ILE A 409     -10.572 -10.167  33.811  1.00  0.280          N  
ATOM   6357  CA  ILE A 409     -11.352  -8.991  33.463  1.00  0.300          C  
ATOM   6358  C   ILE A 409     -12.263  -9.226  32.273  1.00  0.210          C  
ATOM   6359  O   ILE A 409     -11.816  -9.689  31.226  1.00  0.190          O  
ATOM   6360  CB  ILE A 409     -10.423  -7.790  33.147  1.00  0.410          C  
ATOM   6361  CG1 ILE A 409      -9.463  -7.498  34.339  1.00  0.410          C  
ATOM   6362  CG2 ILE A 409     -11.243  -6.524  32.766  1.00  0.410          C  
ATOM   6363  CD1 ILE A 409     -10.103  -7.099  35.660  1.00  0.410          C  
ATOM   6364  H   ILE A 409      -9.889 -10.538  33.158  1.00  0.340          H  
ATOM   6365  HA  ILE A 409     -11.973  -8.740  34.307  1.00  0.360          H  
ATOM   6366  HB  ILE A 409      -9.788  -8.058  32.303  1.00  0.490          H  
ATOM   6367 1HG1 ILE A 409      -8.847  -8.384  34.511  1.00  0.490          H  
ATOM   6368 2HG1 ILE A 409      -8.833  -6.698  34.039  1.00  0.490          H  
ATOM   6369 1HG2 ILE A 409     -10.566  -5.702  32.526  1.00  0.490          H  
ATOM   6370 2HG2 ILE A 409     -11.860  -6.728  31.896  1.00  0.490          H  
ATOM   6371 3HG2 ILE A 409     -11.880  -6.235  33.593  1.00  0.490          H  
ATOM   6372 1HD1 ILE A 409      -9.329  -6.913  36.396  1.00  0.490          H  
ATOM   6373 2HD1 ILE A 409     -10.699  -6.198  35.544  1.00  0.490          H  
ATOM   6374 3HD1 ILE A 409     -10.726  -7.896  36.011  1.00  0.490          H  
ATOM   6375  N   LYS A 410     -13.535  -8.895  32.415  1.00  0.200          N  
ATOM   6376  CA  LYS A 410     -14.444  -9.010  31.280  1.00  0.200          C  
ATOM   6377  C   LYS A 410     -14.445  -7.691  30.527  1.00  0.170          C  
ATOM   6378  O   LYS A 410     -14.868  -6.662  31.056  1.00  0.170          O  
ATOM   6379  CB  LYS A 410     -15.860  -9.367  31.706  1.00  0.280          C  
ATOM   6380  CG  LYS A 410     -16.816  -9.571  30.529  1.00  0.280          C  
ATOM   6381  CD  LYS A 410     -18.209  -9.990  30.989  1.00  0.280          C  
ATOM   6382  CE  LYS A 410     -19.159 -10.130  29.797  1.00  0.280          C  
ATOM   6383  NZ  LYS A 410     -20.532 -10.542  30.213  1.00  0.280          N  
ATOM   6384  H   LYS A 410     -13.830  -8.547  33.330  1.00  0.240          H  
ATOM   6385  HA  LYS A 410     -14.081  -9.783  30.601  1.00  0.240          H  
ATOM   6386 1HB  LYS A 410     -15.835 -10.273  32.273  1.00  0.340          H  
ATOM   6387 2HB  LYS A 410     -16.260  -8.585  32.349  1.00  0.340          H  
ATOM   6388 1HG  LYS A 410     -16.895  -8.640  29.955  1.00  0.340          H  
ATOM   6389 2HG  LYS A 410     -16.407 -10.345  29.870  1.00  0.340          H  
ATOM   6390 1HD  LYS A 410     -18.146 -10.948  31.510  1.00  0.340          H  
ATOM   6391 2HD  LYS A 410     -18.605  -9.243  31.678  1.00  0.340          H  
ATOM   6392 1HE  LYS A 410     -19.219  -9.172  29.281  1.00  0.340          H  
ATOM   6393 2HE  LYS A 410     -18.758 -10.877  29.108  1.00  0.340          H  
ATOM   6394 1HZ  LYS A 410     -21.126 -10.623  29.400  1.00  0.340          H  
ATOM   6395 2HZ  LYS A 410     -20.485 -11.435  30.679  1.00  0.340          H  
ATOM   6396 3HZ  LYS A 410     -20.920  -9.857  30.842  1.00  0.340          H  
ATOM   6397  N   ALA A 411     -13.940  -7.698  29.302  1.00  0.160          N  
ATOM   6398  CA  ALA A 411     -13.808  -6.453  28.553  1.00  0.150          C  
ATOM   6399  C   ALA A 411     -15.152  -5.762  28.342  1.00  0.150          C  
ATOM   6400  O   ALA A 411     -16.109  -6.384  27.867  1.00  0.170          O  
ATOM   6401  CB  ALA A 411     -13.179  -6.749  27.193  1.00  0.210          C  
ATOM   6402  H   ALA A 411     -13.617  -8.588  28.901  1.00  0.190          H  
ATOM   6403  HA  ALA A 411     -13.162  -5.780  29.118  1.00  0.180          H  
ATOM   6404 1HB  ALA A 411     -13.057  -5.822  26.651  1.00  0.260          H  
ATOM   6405 2HB  ALA A 411     -12.214  -7.223  27.322  1.00  0.260          H  
ATOM   6406 3HB  ALA A 411     -13.819  -7.419  26.629  1.00  0.260          H  
ATOM   6407  N   THR A 412     -15.202  -4.445  28.560  1.00  0.140          N  
ATOM   6408  CA  THR A 412     -16.423  -3.689  28.274  1.00  0.150          C  
ATOM   6409  C   THR A 412     -16.145  -2.636  27.223  1.00  0.150          C  
ATOM   6410  O   THR A 412     -17.027  -2.267  26.446  1.00  0.190          O  
ATOM   6411  CB  THR A 412     -16.979  -2.995  29.523  1.00  0.210          C  
ATOM   6412  OG1 THR A 412     -16.006  -2.072  30.043  1.00  0.210          O  
ATOM   6413  CG2 THR A 412     -17.350  -4.039  30.584  1.00  0.210          C  
ATOM   6414  H   THR A 412     -14.397  -3.964  28.963  1.00  0.170          H  
ATOM   6415  HA  THR A 412     -17.182  -4.364  27.886  1.00  0.180          H  
ATOM   6416  HB  THR A 412     -17.841  -2.427  29.238  1.00  0.250          H  
ATOM   6417  HG1 THR A 412     -16.042  -1.230  29.522  1.00  0.250          H  
ATOM   6418 1HG2 THR A 412     -17.750  -3.533  31.458  1.00  0.250          H  
ATOM   6419 2HG2 THR A 412     -18.099  -4.715  30.177  1.00  0.250          H  
ATOM   6420 3HG2 THR A 412     -16.482  -4.614  30.867  1.00  0.250          H  
ATOM   6421  N   HIS A 413     -14.896  -2.190  27.170  1.00  0.140          N  
ATOM   6422  CA  HIS A 413     -14.476  -1.180  26.213  1.00  0.130          C  
ATOM   6423  C   HIS A 413     -13.105  -1.595  25.707  1.00  0.130          C  
ATOM   6424  O   HIS A 413     -12.193  -1.923  26.483  1.00  0.140          O  
ATOM   6425  CB  HIS A 413     -14.457   0.242  26.814  1.00  0.190          C  
ATOM   6426  CG  HIS A 413     -15.809   0.750  27.356  1.00  0.190          C  
ATOM   6427  ND1 HIS A 413     -16.330   0.366  28.595  1.00  0.190          N  
ATOM   6428  CD2 HIS A 413     -16.715   1.608  26.824  1.00  0.190          C  
ATOM   6429  CE1 HIS A 413     -17.500   0.976  28.784  1.00  0.190          C  
ATOM   6430  NE2 HIS A 413     -17.751   1.728  27.727  1.00  0.190          N  
ATOM   6431  H   HIS A 413     -14.232  -2.544  27.856  1.00  0.170          H  
ATOM   6432  HA  HIS A 413     -15.153  -1.167  25.359  1.00  0.160          H  
ATOM   6433 1HB  HIS A 413     -13.732   0.312  27.576  1.00  0.220          H  
ATOM   6434 2HB  HIS A 413     -14.147   0.937  26.038  1.00  0.220          H  
ATOM   6435  HD2 HIS A 413     -16.641   2.111  25.862  1.00  0.220          H  
ATOM   6436  HE1 HIS A 413     -18.145   0.873  29.662  1.00  0.220          H  
ATOM   6437  HE2 HIS A 413     -18.571   2.303  27.592  1.00  0.220          H  
ATOM   6438  N   VAL A 414     -12.977  -1.631  24.394  1.00  0.120          N  
ATOM   6439  CA  VAL A 414     -11.753  -2.054  23.746  1.00  0.120          C  
ATOM   6440  C   VAL A 414     -11.338  -1.043  22.687  1.00  0.120          C  
ATOM   6441  O   VAL A 414     -12.136  -0.191  22.290  1.00  0.110          O  
ATOM   6442  CB  VAL A 414     -11.949  -3.467  23.128  1.00  0.170          C  
ATOM   6443  CG1 VAL A 414     -12.309  -4.487  24.228  1.00  0.170          C  
ATOM   6444  CG2 VAL A 414     -13.061  -3.447  22.079  1.00  0.170          C  
ATOM   6445  H   VAL A 414     -13.762  -1.357  23.821  1.00  0.140          H  
ATOM   6446  HA  VAL A 414     -10.960  -2.115  24.494  1.00  0.140          H  
ATOM   6447  HB  VAL A 414     -11.010  -3.790  22.670  1.00  0.200          H  
ATOM   6448 1HG1 VAL A 414     -12.413  -5.474  23.782  1.00  0.200          H  
ATOM   6449 2HG1 VAL A 414     -11.527  -4.508  24.963  1.00  0.200          H  
ATOM   6450 3HG1 VAL A 414     -13.243  -4.212  24.706  1.00  0.200          H  
ATOM   6451 1HG2 VAL A 414     -13.170  -4.450  21.659  1.00  0.200          H  
ATOM   6452 2HG2 VAL A 414     -13.991  -3.143  22.541  1.00  0.200          H  
ATOM   6453 3HG2 VAL A 414     -12.811  -2.750  21.280  1.00  0.200          H  
ATOM   6454  N   GLY A 415     -10.108  -1.153  22.211  1.00  0.140          N  
ATOM   6455  CA  GLY A 415      -9.655  -0.304  21.120  1.00  0.150          C  
ATOM   6456  C   GLY A 415      -9.707   1.183  21.441  1.00  0.140          C  
ATOM   6457  O   GLY A 415      -9.231   1.635  22.485  1.00  0.150          O  
ATOM   6458  H   GLY A 415      -9.486  -1.858  22.590  1.00  0.170          H  
ATOM   6459 1HA  GLY A 415      -8.632  -0.578  20.858  1.00  0.180          H  
ATOM   6460 2HA  GLY A 415     -10.263  -0.504  20.238  1.00  0.180          H  
ATOM   6461  N   ASN A 416     -10.372   1.941  20.578  1.00  0.130          N  
ATOM   6462  CA  ASN A 416     -10.430   3.379  20.757  1.00  0.160          C  
ATOM   6463  C   ASN A 416     -11.515   3.850  21.710  1.00  0.140          C  
ATOM   6464  O   ASN A 416     -11.703   5.056  21.894  1.00  0.170          O  
ATOM   6465  CB  ASN A 416     -10.550   4.055  19.414  1.00  0.210          C  
ATOM   6466  CG  ASN A 416      -9.274   3.956  18.634  1.00  0.210          C  
ATOM   6467  OD1 ASN A 416      -8.173   3.947  19.201  1.00  0.210          O  
ATOM   6468  ND2 ASN A 416      -9.395   3.871  17.338  1.00  0.210          N  
ATOM   6469  H   ASN A 416     -10.798   1.514  19.767  1.00  0.160          H  
ATOM   6470  HA  ASN A 416      -9.481   3.680  21.182  1.00  0.190          H  
ATOM   6471 1HB  ASN A 416     -11.357   3.596  18.842  1.00  0.250          H  
ATOM   6472 2HB  ASN A 416     -10.796   5.102  19.551  1.00  0.250          H  
ATOM   6473 1HD2 ASN A 416      -8.577   3.798  16.766  1.00  0.250          H  
ATOM   6474 2HD2 ASN A 416     -10.300   3.879  16.914  1.00  0.250          H  
ATOM   6475  N   ASP A 417     -12.228   2.914  22.319  1.00  0.120          N  
ATOM   6476  CA  ASP A 417     -13.239   3.272  23.289  1.00  0.140          C  
ATOM   6477  C   ASP A 417     -12.692   3.258  24.713  1.00  0.110          C  
ATOM   6478  O   ASP A 417     -13.431   3.601  25.644  1.00  0.130          O  
ATOM   6479  CB  ASP A 417     -14.412   2.296  23.234  1.00  0.190          C  
ATOM   6480  CG  ASP A 417     -15.241   2.351  21.954  1.00  0.190          C  
ATOM   6481  OD1 ASP A 417     -15.423   3.411  21.387  1.00  0.190          O  
ATOM   6482  OD2 ASP A 417     -15.682   1.291  21.545  1.00  0.190          O  
ATOM   6483  H   ASP A 417     -12.059   1.922  22.126  1.00  0.140          H  
ATOM   6484  HA  ASP A 417     -13.598   4.275  23.065  1.00  0.170          H  
ATOM   6485 1HB  ASP A 417     -14.025   1.281  23.351  1.00  0.230          H  
ATOM   6486 2HB  ASP A 417     -15.069   2.491  24.073  1.00  0.230          H  
ATOM   6487  N   THR A 418     -11.417   2.889  24.904  1.00  0.110          N  
ATOM   6488  CA  THR A 418     -10.912   2.817  26.272  1.00  0.110          C  
ATOM   6489  C   THR A 418     -10.585   4.191  26.812  1.00  0.120          C  
ATOM   6490  O   THR A 418     -10.395   5.149  26.056  1.00  0.120          O  
ATOM   6491  CB  THR A 418      -9.644   1.950  26.382  1.00  0.150          C  
ATOM   6492  OG1 THR A 418      -8.559   2.552  25.625  1.00  0.150          O  
ATOM   6493  CG2 THR A 418      -9.945   0.565  25.846  1.00  0.150          C  
ATOM   6494  H   THR A 418     -10.808   2.618  24.120  1.00  0.130          H  
ATOM   6495  HA  THR A 418     -11.683   2.378  26.910  1.00  0.130          H  
ATOM   6496  HB  THR A 418      -9.346   1.871  27.428  1.00  0.180          H  
ATOM   6497  HG1 THR A 418      -7.756   2.034  25.777  1.00  0.180          H  
ATOM   6498 1HG2 THR A 418      -9.060  -0.066  25.929  1.00  0.180          H  
ATOM   6499 2HG2 THR A 418     -10.751   0.137  26.430  1.00  0.180          H  
ATOM   6500 3HG2 THR A 418     -10.244   0.633  24.808  1.00  0.180          H  
ATOM   6501  N   THR A 419     -10.430   4.268  28.124  1.00  0.120          N  
ATOM   6502  CA  THR A 419     -10.112   5.514  28.794  1.00  0.130          C  
ATOM   6503  C   THR A 419      -8.789   6.101  28.282  1.00  0.120          C  
ATOM   6504  O   THR A 419      -8.705   7.311  28.060  1.00  0.130          O  
ATOM   6505  CB  THR A 419     -10.085   5.296  30.299  1.00  0.180          C  
ATOM   6506  OG1 THR A 419     -11.357   4.763  30.716  1.00  0.180          O  
ATOM   6507  CG2 THR A 419      -9.922   6.611  30.994  1.00  0.180          C  
ATOM   6508  H   THR A 419     -10.634   3.433  28.686  1.00  0.140          H  
ATOM   6509  HA  THR A 419     -10.907   6.228  28.575  1.00  0.160          H  
ATOM   6510  HB  THR A 419      -9.287   4.635  30.544  1.00  0.210          H  
ATOM   6511  HG1 THR A 419     -11.445   3.832  30.378  1.00  0.210          H  
ATOM   6512 1HG2 THR A 419      -9.937   6.442  32.065  1.00  0.210          H  
ATOM   6513 2HG2 THR A 419      -8.985   7.086  30.704  1.00  0.210          H  
ATOM   6514 3HG2 THR A 419     -10.753   7.245  30.719  1.00  0.210          H  
ATOM   6515  N   LEU A 420      -7.734   5.278  28.112  1.00  0.120          N  
ATOM   6516  CA  LEU A 420      -6.505   5.858  27.569  1.00  0.140          C  
ATOM   6517  C   LEU A 420      -6.726   6.373  26.171  1.00  0.130          C  
ATOM   6518  O   LEU A 420      -6.182   7.418  25.821  1.00  0.140          O  
ATOM   6519  CB  LEU A 420      -5.292   4.911  27.523  1.00  0.190          C  
ATOM   6520  CG  LEU A 420      -4.563   4.549  28.835  1.00  0.190          C  
ATOM   6521  CD1 LEU A 420      -3.510   3.477  28.509  1.00  0.190          C  
ATOM   6522  CD2 LEU A 420      -3.860   5.811  29.419  1.00  0.190          C  
ATOM   6523  H   LEU A 420      -7.815   4.296  28.332  1.00  0.140          H  
ATOM   6524  HA  LEU A 420      -6.244   6.712  28.184  1.00  0.170          H  
ATOM   6525 1HB  LEU A 420      -5.621   3.976  27.073  1.00  0.230          H  
ATOM   6526 2HB  LEU A 420      -4.549   5.355  26.859  1.00  0.230          H  
ATOM   6527  HG  LEU A 420      -5.266   4.148  29.574  1.00  0.230          H  
ATOM   6528 1HD1 LEU A 420      -2.966   3.238  29.388  1.00  0.230          H  
ATOM   6529 2HD1 LEU A 420      -4.000   2.588  28.122  1.00  0.230          H  
ATOM   6530 3HD1 LEU A 420      -2.811   3.864  27.770  1.00  0.230          H  
ATOM   6531 1HD2 LEU A 420      -3.338   5.540  30.322  1.00  0.230          H  
ATOM   6532 2HD2 LEU A 420      -3.147   6.206  28.693  1.00  0.230          H  
ATOM   6533 3HD2 LEU A 420      -4.578   6.567  29.655  1.00  0.230          H  
ATOM   6534  N   ALA A 421      -7.511   5.666  25.347  1.00  0.130          N  
ATOM   6535  CA  ALA A 421      -7.757   6.180  24.009  1.00  0.130          C  
ATOM   6536  C   ALA A 421      -8.417   7.548  24.092  1.00  0.140          C  
ATOM   6537  O   ALA A 421      -8.080   8.439  23.310  1.00  0.150          O  
ATOM   6538  CB  ALA A 421      -8.636   5.246  23.223  1.00  0.180          C  
ATOM   6539  H   ALA A 421      -7.910   4.768  25.631  1.00  0.160          H  
ATOM   6540  HA  ALA A 421      -6.800   6.284  23.501  1.00  0.160          H  
ATOM   6541 1HB  ALA A 421      -8.787   5.658  22.228  1.00  0.220          H  
ATOM   6542 2HB  ALA A 421      -8.160   4.268  23.152  1.00  0.220          H  
ATOM   6543 3HB  ALA A 421      -9.597   5.141  23.718  1.00  0.220          H  
ATOM   6544  N   GLN A 422      -9.329   7.723  25.061  1.00  0.140          N  
ATOM   6545  CA  GLN A 422     -10.025   8.988  25.253  1.00  0.150          C  
ATOM   6546  C   GLN A 422      -8.998  10.082  25.626  1.00  0.160          C  
ATOM   6547  O   GLN A 422      -9.069  11.196  25.096  1.00  0.180          O  
ATOM   6548  CB  GLN A 422     -11.154   8.810  26.302  1.00  0.210          C  
ATOM   6549  CG  GLN A 422     -12.346   7.890  25.783  1.00  0.210          C  
ATOM   6550  CD  GLN A 422     -13.453   7.521  26.846  1.00  0.210          C  
ATOM   6551  OE1 GLN A 422     -13.913   8.387  27.610  1.00  0.210          O  
ATOM   6552  NE2 GLN A 422     -13.879   6.250  26.886  1.00  0.210          N  
ATOM   6553  H   GLN A 422      -9.588   6.903  25.621  1.00  0.170          H  
ATOM   6554  HA  GLN A 422     -10.488   9.271  24.310  1.00  0.180          H  
ATOM   6555 1HB  GLN A 422     -10.753   8.373  27.206  1.00  0.250          H  
ATOM   6556 2HB  GLN A 422     -11.563   9.783  26.567  1.00  0.250          H  
ATOM   6557 1HG  GLN A 422     -12.838   8.416  24.969  1.00  0.250          H  
ATOM   6558 2HG  GLN A 422     -11.927   6.962  25.403  1.00  0.250          H  
ATOM   6559 1HE2 GLN A 422     -14.573   5.979  27.542  1.00  0.250          H  
ATOM   6560 2HE2 GLN A 422     -13.524   5.512  26.263  1.00  0.250          H  
ATOM   6561  N   ILE A 423      -8.001   9.736  26.463  1.00  0.160          N  
ATOM   6562  CA  ILE A 423      -6.918  10.665  26.831  1.00  0.170          C  
ATOM   6563  C   ILE A 423      -6.088  11.022  25.594  1.00  0.180          C  
ATOM   6564  O   ILE A 423      -5.730  12.188  25.400  1.00  0.190          O  
ATOM   6565  CB  ILE A 423      -5.994  10.114  27.957  1.00  0.230          C  
ATOM   6566  CG1 ILE A 423      -6.806  10.028  29.289  1.00  0.230          C  
ATOM   6567  CG2 ILE A 423      -4.737  11.037  28.127  1.00  0.230          C  
ATOM   6568  CD1 ILE A 423      -6.155   9.249  30.431  1.00  0.230          C  
ATOM   6569  H   ILE A 423      -8.060   8.808  26.902  1.00  0.190          H  
ATOM   6570  HA  ILE A 423      -7.368  11.581  27.200  1.00  0.200          H  
ATOM   6571  HB  ILE A 423      -5.670   9.109  27.701  1.00  0.280          H  
ATOM   6572 1HG1 ILE A 423      -7.002  11.037  29.636  1.00  0.280          H  
ATOM   6573 2HG1 ILE A 423      -7.751   9.545  29.068  1.00  0.280          H  
ATOM   6574 1HG2 ILE A 423      -4.091  10.650  28.912  1.00  0.280          H  
ATOM   6575 2HG2 ILE A 423      -4.164  11.079  27.203  1.00  0.280          H  
ATOM   6576 3HG2 ILE A 423      -5.061  12.043  28.389  1.00  0.280          H  
ATOM   6577 1HD1 ILE A 423      -6.822   9.248  31.287  1.00  0.280          H  
ATOM   6578 2HD1 ILE A 423      -5.990   8.235  30.117  1.00  0.280          H  
ATOM   6579 3HD1 ILE A 423      -5.209   9.699  30.722  1.00  0.280          H  
ATOM   6580  N   VAL A 424      -5.741  10.023  24.777  1.00  0.170          N  
ATOM   6581  CA  VAL A 424      -4.961  10.271  23.571  1.00  0.180          C  
ATOM   6582  C   VAL A 424      -5.717  11.218  22.661  1.00  0.190          C  
ATOM   6583  O   VAL A 424      -5.119  12.156  22.132  1.00  0.200          O  
ATOM   6584  CB  VAL A 424      -4.660   8.956  22.809  1.00  0.250          C  
ATOM   6585  CG1 VAL A 424      -4.034   9.249  21.436  1.00  0.250          C  
ATOM   6586  CG2 VAL A 424      -3.701   8.102  23.614  1.00  0.250          C  
ATOM   6587  H   VAL A 424      -6.027   9.072  25.028  1.00  0.200          H  
ATOM   6588  HA  VAL A 424      -4.024  10.745  23.849  1.00  0.220          H  
ATOM   6589  HB  VAL A 424      -5.592   8.420  22.652  1.00  0.300          H  
ATOM   6590 1HG1 VAL A 424      -3.836   8.311  20.919  1.00  0.300          H  
ATOM   6591 2HG1 VAL A 424      -4.703   9.855  20.817  1.00  0.300          H  
ATOM   6592 3HG1 VAL A 424      -3.106   9.777  21.580  1.00  0.300          H  
ATOM   6593 1HG2 VAL A 424      -3.502   7.175  23.087  1.00  0.300          H  
ATOM   6594 2HG2 VAL A 424      -2.786   8.644  23.736  1.00  0.300          H  
ATOM   6595 3HG2 VAL A 424      -4.123   7.878  24.585  1.00  0.300          H  
ATOM   6596  N   LYS A 425      -7.023  10.977  22.475  1.00  0.180          N  
ATOM   6597  CA  LYS A 425      -7.839  11.840  21.638  1.00  0.200          C  
ATOM   6598  C   LYS A 425      -7.836  13.271  22.171  1.00  0.210          C  
ATOM   6599  O   LYS A 425      -7.677  14.204  21.382  1.00  0.200          O  
ATOM   6600  CB  LYS A 425      -9.276  11.314  21.569  1.00  0.270          C  
ATOM   6601  CG  LYS A 425      -9.458  10.020  20.764  1.00  0.270          C  
ATOM   6602  CD  LYS A 425     -10.908   9.523  20.840  1.00  0.270          C  
ATOM   6603  CE  LYS A 425     -11.091   8.175  20.143  1.00  0.270          C  
ATOM   6604  NZ  LYS A 425     -12.499   7.670  20.271  1.00  0.270          N  
ATOM   6605  H   LYS A 425      -7.445  10.156  22.916  1.00  0.220          H  
ATOM   6606  HA  LYS A 425      -7.414  11.850  20.632  1.00  0.240          H  
ATOM   6607 1HB  LYS A 425      -9.633  11.124  22.578  1.00  0.330          H  
ATOM   6608 2HB  LYS A 425      -9.920  12.079  21.134  1.00  0.330          H  
ATOM   6609 1HG  LYS A 425      -9.205  10.217  19.722  1.00  0.330          H  
ATOM   6610 2HG  LYS A 425      -8.787   9.255  21.131  1.00  0.330          H  
ATOM   6611 1HD  LYS A 425     -11.192   9.409  21.887  1.00  0.330          H  
ATOM   6612 2HD  LYS A 425     -11.568  10.255  20.380  1.00  0.330          H  
ATOM   6613 1HE  LYS A 425     -10.846   8.280  19.088  1.00  0.330          H  
ATOM   6614 2HE  LYS A 425     -10.414   7.444  20.594  1.00  0.330          H  
ATOM   6615 1HZ  LYS A 425     -12.590   6.775  19.804  1.00  0.330          H  
ATOM   6616 2HZ  LYS A 425     -12.732   7.554  21.254  1.00  0.330          H  
ATOM   6617 3HZ  LYS A 425     -13.136   8.330  19.852  1.00  0.330          H  
ATOM   6618  N   LEU A 426      -7.951  13.457  23.508  1.00  0.240          N  
ATOM   6619  CA  LEU A 426      -7.931  14.815  24.058  1.00  0.260          C  
ATOM   6620  C   LEU A 426      -6.621  15.507  23.757  1.00  0.250          C  
ATOM   6621  O   LEU A 426      -6.614  16.694  23.419  1.00  0.270          O  
ATOM   6622  CB  LEU A 426      -8.050  14.851  25.599  1.00  0.360          C  
ATOM   6623  CG  LEU A 426      -9.363  14.501  26.302  1.00  0.360          C  
ATOM   6624  CD1 LEU A 426      -9.082  14.423  27.811  1.00  0.360          C  
ATOM   6625  CD2 LEU A 426     -10.409  15.576  26.047  1.00  0.360          C  
ATOM   6626  H   LEU A 426      -8.127  12.651  24.117  1.00  0.290          H  
ATOM   6627  HA  LEU A 426      -8.735  15.386  23.601  1.00  0.310          H  
ATOM   6628 1HB  LEU A 426      -7.298  14.174  25.997  1.00  0.430          H  
ATOM   6629 2HB  LEU A 426      -7.795  15.855  25.911  1.00  0.430          H  
ATOM   6630  HG  LEU A 426      -9.726  13.533  25.954  1.00  0.430          H  
ATOM   6631 1HD1 LEU A 426      -9.990  14.177  28.318  1.00  0.430          H  
ATOM   6632 2HD1 LEU A 426      -8.336  13.660  28.007  1.00  0.430          H  
ATOM   6633 3HD1 LEU A 426      -8.716  15.380  28.171  1.00  0.430          H  
ATOM   6634 1HD2 LEU A 426     -11.327  15.317  26.575  1.00  0.430          H  
ATOM   6635 2HD2 LEU A 426     -10.043  16.537  26.411  1.00  0.430          H  
ATOM   6636 3HD2 LEU A 426     -10.617  15.647  24.981  1.00  0.430          H  
ATOM   6637  N   VAL A 427      -5.505  14.780  23.878  1.00  0.240          N  
ATOM   6638  CA  VAL A 427      -4.214  15.387  23.606  1.00  0.270          C  
ATOM   6639  C   VAL A 427      -4.112  15.766  22.140  1.00  0.270          C  
ATOM   6640  O   VAL A 427      -3.664  16.872  21.834  1.00  0.300          O  
ATOM   6641  CB  VAL A 427      -3.032  14.468  23.990  1.00  0.370          C  
ATOM   6642  CG1 VAL A 427      -1.688  15.089  23.503  1.00  0.370          C  
ATOM   6643  CG2 VAL A 427      -2.980  14.301  25.486  1.00  0.370          C  
ATOM   6644  H   VAL A 427      -5.576  13.811  24.215  1.00  0.290          H  
ATOM   6645  HA  VAL A 427      -4.134  16.296  24.200  1.00  0.320          H  
ATOM   6646  HB  VAL A 427      -3.168  13.496  23.515  1.00  0.440          H  
ATOM   6647 1HG1 VAL A 427      -0.864  14.431  23.778  1.00  0.440          H  
ATOM   6648 2HG1 VAL A 427      -1.690  15.214  22.424  1.00  0.440          H  
ATOM   6649 3HG1 VAL A 427      -1.547  16.063  23.973  1.00  0.440          H  
ATOM   6650 1HG2 VAL A 427      -2.163  13.674  25.748  1.00  0.440          H  
ATOM   6651 2HG2 VAL A 427      -2.830  15.250  25.933  1.00  0.440          H  
ATOM   6652 3HG2 VAL A 427      -3.904  13.863  25.849  1.00  0.440          H  
ATOM   6653  N   GLU A 428      -4.513  14.865  21.231  1.00  0.240          N  
ATOM   6654  CA  GLU A 428      -4.412  15.174  19.815  1.00  0.260          C  
ATOM   6655  C   GLU A 428      -5.234  16.399  19.457  1.00  0.250          C  
ATOM   6656  O   GLU A 428      -4.744  17.286  18.752  1.00  0.270          O  
ATOM   6657  CB  GLU A 428      -4.954  14.016  18.960  1.00  0.360          C  
ATOM   6658  CG  GLU A 428      -4.139  12.765  18.933  1.00  0.360          C  
ATOM   6659  CD  GLU A 428      -4.792  11.653  18.175  1.00  0.360          C  
ATOM   6660  OE1 GLU A 428      -5.926  11.817  17.794  1.00  0.360          O  
ATOM   6661  OE2 GLU A 428      -4.166  10.639  17.975  1.00  0.360          O  
ATOM   6662  H   GLU A 428      -4.866  13.951  21.535  1.00  0.290          H  
ATOM   6663  HA  GLU A 428      -3.366  15.365  19.572  1.00  0.310          H  
ATOM   6664 1HB  GLU A 428      -5.949  13.748  19.318  1.00  0.430          H  
ATOM   6665 2HB  GLU A 428      -5.057  14.346  17.936  1.00  0.430          H  
ATOM   6666 1HG  GLU A 428      -3.194  12.988  18.475  1.00  0.430          H  
ATOM   6667 2HG  GLU A 428      -3.970  12.447  19.941  1.00  0.430          H  
ATOM   6668  N   GLU A 429      -6.469  16.483  19.967  1.00  0.230          N  
ATOM   6669  CA  GLU A 429      -7.300  17.627  19.647  1.00  0.240          C  
ATOM   6670  C   GLU A 429      -6.749  18.907  20.240  1.00  0.260          C  
ATOM   6671  O   GLU A 429      -6.755  19.946  19.567  1.00  0.280          O  
ATOM   6672  CB  GLU A 429      -8.746  17.408  20.095  1.00  0.330          C  
ATOM   6673  CG  GLU A 429      -9.515  16.367  19.270  1.00  0.330          C  
ATOM   6674  CD  GLU A 429     -10.938  16.168  19.743  1.00  0.330          C  
ATOM   6675  OE1 GLU A 429     -11.268  16.661  20.797  1.00  0.330          O  
ATOM   6676  OE2 GLU A 429     -11.696  15.535  19.042  1.00  0.330          O  
ATOM   6677  H   GLU A 429      -6.841  15.721  20.546  1.00  0.280          H  
ATOM   6678  HA  GLU A 429      -7.310  17.746  18.571  1.00  0.290          H  
ATOM   6679 1HB  GLU A 429      -8.746  17.070  21.136  1.00  0.400          H  
ATOM   6680 2HB  GLU A 429      -9.290  18.349  20.053  1.00  0.400          H  
ATOM   6681 1HG  GLU A 429      -9.525  16.681  18.228  1.00  0.400          H  
ATOM   6682 2HG  GLU A 429      -8.981  15.417  19.328  1.00  0.400          H  
ATOM   6683  N   ALA A 430      -6.251  18.844  21.483  1.00  0.270          N  
ATOM   6684  CA  ALA A 430      -5.701  20.019  22.135  1.00  0.300          C  
ATOM   6685  C   ALA A 430      -4.509  20.557  21.356  1.00  0.310          C  
ATOM   6686  O   ALA A 430      -4.359  21.770  21.194  1.00  0.350          O  
ATOM   6687  CB  ALA A 430      -5.297  19.675  23.550  1.00  0.410          C  
ATOM   6688  H   ALA A 430      -6.295  17.969  22.015  1.00  0.320          H  
ATOM   6689  HA  ALA A 430      -6.469  20.791  22.162  1.00  0.360          H  
ATOM   6690 1HB  ALA A 430      -4.912  20.546  24.014  1.00  0.490          H  
ATOM   6691 2HB  ALA A 430      -6.162  19.313  24.105  1.00  0.490          H  
ATOM   6692 3HB  ALA A 430      -4.538  18.902  23.521  1.00  0.490          H  
ATOM   6693  N   GLN A 431      -3.671  19.656  20.836  1.00  0.290          N  
ATOM   6694  CA  GLN A 431      -2.517  20.079  20.060  1.00  0.310          C  
ATOM   6695  C   GLN A 431      -2.925  20.669  18.707  1.00  0.320          C  
ATOM   6696  O   GLN A 431      -2.446  21.738  18.323  1.00  0.340          O  
ATOM   6697  CB  GLN A 431      -1.582  18.891  19.848  1.00  0.430          C  
ATOM   6698  CG  GLN A 431      -0.882  18.411  21.110  1.00  0.430          C  
ATOM   6699  CD  GLN A 431      -0.101  17.152  20.864  1.00  0.430          C  
ATOM   6700  OE1 GLN A 431      -0.336  16.471  19.863  1.00  0.430          O  
ATOM   6701  NE2 GLN A 431       0.832  16.839  21.749  1.00  0.430          N  
ATOM   6702  H   GLN A 431      -3.809  18.660  21.041  1.00  0.350          H  
ATOM   6703  HA  GLN A 431      -1.991  20.849  20.622  1.00  0.370          H  
ATOM   6704 1HB  GLN A 431      -2.162  18.053  19.453  1.00  0.510          H  
ATOM   6705 2HB  GLN A 431      -0.826  19.147  19.109  1.00  0.510          H  
ATOM   6706 1HG  GLN A 431      -0.193  19.183  21.445  1.00  0.510          H  
ATOM   6707 2HG  GLN A 431      -1.616  18.215  21.877  1.00  0.510          H  
ATOM   6708 1HE2 GLN A 431       1.385  16.016  21.617  1.00  0.510          H  
ATOM   6709 2HE2 GLN A 431       0.988  17.429  22.542  1.00  0.510          H  
ATOM   6710  N   MET A 432      -3.874  20.020  18.016  1.00  0.300          N  
ATOM   6711  CA  MET A 432      -4.338  20.477  16.704  1.00  0.310          C  
ATOM   6712  C   MET A 432      -5.045  21.819  16.779  1.00  0.320          C  
ATOM   6713  O   MET A 432      -4.990  22.614  15.840  1.00  0.340          O  
ATOM   6714  CB  MET A 432      -5.266  19.446  16.068  1.00  0.430          C  
ATOM   6715  CG  MET A 432      -4.573  18.173  15.590  1.00  0.430          C  
ATOM   6716  SD  MET A 432      -5.662  17.072  14.647  1.00  0.430          S  
ATOM   6717  CE  MET A 432      -6.748  16.411  15.919  1.00  0.430          C  
ATOM   6718  H   MET A 432      -4.249  19.141  18.388  1.00  0.360          H  
ATOM   6719  HA  MET A 432      -3.468  20.601  16.063  1.00  0.370          H  
ATOM   6720 1HB  MET A 432      -6.015  19.164  16.803  1.00  0.520          H  
ATOM   6721 2HB  MET A 432      -5.785  19.895  15.222  1.00  0.520          H  
ATOM   6722 1HG  MET A 432      -3.737  18.452  14.951  1.00  0.520          H  
ATOM   6723 2HG  MET A 432      -4.172  17.625  16.431  1.00  0.520          H  
ATOM   6724 1HE  MET A 432      -7.446  15.705  15.471  1.00  0.520          H  
ATOM   6725 2HE  MET A 432      -6.160  15.906  16.672  1.00  0.520          H  
ATOM   6726 3HE  MET A 432      -7.305  17.216  16.372  1.00  0.520          H  
ATOM   6727  N   SER A 433      -5.674  22.088  17.914  1.00  0.320          N  
ATOM   6728  CA  SER A 433      -6.420  23.308  18.139  1.00  0.320          C  
ATOM   6729  C   SER A 433      -5.540  24.511  18.487  1.00  0.330          C  
ATOM   6730  O   SER A 433      -6.051  25.630  18.609  1.00  0.350          O  
ATOM   6731  CB  SER A 433      -7.403  23.085  19.274  1.00  0.450          C  
ATOM   6732  OG  SER A 433      -8.350  22.100  18.949  1.00  0.450          O  
ATOM   6733  H   SER A 433      -5.736  21.364  18.634  1.00  0.380          H  
ATOM   6734  HA  SER A 433      -6.971  23.538  17.228  1.00  0.380          H  
ATOM   6735 1HB  SER A 433      -6.856  22.785  20.172  1.00  0.540          H  
ATOM   6736 2HB  SER A 433      -7.911  24.020  19.496  1.00  0.540          H  
ATOM   6737  HG  SER A 433      -7.879  21.243  19.050  1.00  0.540          H  
ATOM   6738  N   LYS A 434      -4.235  24.312  18.695  1.00  0.340          N  
ATOM   6739  CA  LYS A 434      -3.396  25.435  19.078  1.00  0.380          C  
ATOM   6740  C   LYS A 434      -3.128  26.350  17.882  1.00  0.600          C  
ATOM   6741  O   LYS A 434      -2.601  25.926  16.854  1.00  0.910          O  
ATOM   6742  CB  LYS A 434      -2.080  24.925  19.690  1.00  0.520          C  
ATOM   6743  CG  LYS A 434      -1.089  26.025  20.207  1.00  0.520          C  
ATOM   6744  CD  LYS A 434      -1.595  26.787  21.477  1.00  0.520          C  
ATOM   6745  CE  LYS A 434      -1.560  25.947  22.797  1.00  0.520          C  
ATOM   6746  NZ  LYS A 434      -0.157  25.662  23.281  1.00  0.520          N  
ATOM   6747  H   LYS A 434      -3.816  23.384  18.571  1.00  0.410          H  
ATOM   6748  HA  LYS A 434      -3.930  26.012  19.827  1.00  0.460          H  
ATOM   6749 1HB  LYS A 434      -2.309  24.231  20.498  1.00  0.620          H  
ATOM   6750 2HB  LYS A 434      -1.550  24.347  18.931  1.00  0.620          H  
ATOM   6751 1HG  LYS A 434      -0.134  25.557  20.427  1.00  0.620          H  
ATOM   6752 2HG  LYS A 434      -0.925  26.757  19.411  1.00  0.620          H  
ATOM   6753 1HD  LYS A 434      -0.961  27.662  21.625  1.00  0.620          H  
ATOM   6754 2HD  LYS A 434      -2.608  27.141  21.324  1.00  0.620          H  
ATOM   6755 1HE  LYS A 434      -2.082  26.512  23.567  1.00  0.620          H  
ATOM   6756 2HE  LYS A 434      -2.077  25.001  22.653  1.00  0.620          H  
ATOM   6757 1HZ  LYS A 434      -0.212  25.134  24.161  1.00  0.620          H  
ATOM   6758 2HZ  LYS A 434       0.376  25.121  22.623  1.00  0.620          H  
ATOM   6759 3HZ  LYS A 434       0.329  26.533  23.450  1.00  0.620          H  
ATOM   6760  N   ALA A 435      -3.526  27.610  18.018  1.00  0.590          N  
ATOM   6761  CA  ALA A 435      -3.363  28.605  16.970  1.00  0.740          C  
ATOM   6762  C   ALA A 435      -1.887  28.943  16.768  1.00  0.620          C  
ATOM   6763  O   ALA A 435      -1.118  28.871  17.727  1.00  0.490          O  
ATOM   6764  CB  ALA A 435      -4.130  29.870  17.330  1.00  0.980          C  
ATOM   6765  H   ALA A 435      -3.972  27.874  18.885  1.00  0.710          H  
ATOM   6766  HA  ALA A 435      -3.770  28.178  16.059  1.00  0.890          H  
ATOM   6767 1HB  ALA A 435      -4.028  30.612  16.541  1.00  1.170          H  
ATOM   6768 2HB  ALA A 435      -5.184  29.628  17.465  1.00  1.170          H  
ATOM   6769 3HB  ALA A 435      -3.731  30.280  18.255  1.00  1.170          H  
ATOM   6770  N   PRO A 436      -1.456  29.293  15.546  1.00  0.760          N  
ATOM   6771  CA  PRO A 436      -0.132  29.785  15.245  1.00  0.730          C  
ATOM   6772  C   PRO A 436      -0.009  31.190  15.805  1.00  0.660          C  
ATOM   6773  O   PRO A 436      -1.012  31.897  15.913  1.00  0.690          O  
ATOM   6774  CB  PRO A 436      -0.095  29.764  13.714  1.00  1.090          C  
ATOM   6775  CG  PRO A 436      -1.545  29.925  13.298  1.00  1.090          C  
ATOM   6776  CD  PRO A 436      -2.345  29.196  14.367  1.00  1.090          C  
ATOM   6777  HA  PRO A 436       0.620  29.114  15.685  1.00  0.880          H  
ATOM   6778 1HB  PRO A 436       0.546  30.583  13.349  1.00  1.310          H  
ATOM   6779 2HB  PRO A 436       0.351  28.824  13.360  1.00  1.310          H  
ATOM   6780 1HG  PRO A 436      -1.802  30.996  13.245  1.00  1.310          H  
ATOM   6781 2HG  PRO A 436      -1.700  29.512  12.289  1.00  1.310          H  
ATOM   6782 1HD  PRO A 436      -3.281  29.742  14.517  1.00  1.310          H  
ATOM   6783 2HD  PRO A 436      -2.507  28.141  14.086  1.00  1.310          H  
ATOM   6784  N   ILE A 437       1.206  31.611  16.105  1.00  0.620          N  
ATOM   6785  CA  ILE A 437       1.442  32.966  16.566  1.00  0.580          C  
ATOM   6786  C   ILE A 437       2.064  33.780  15.450  1.00  0.570          C  
ATOM   6787  O   ILE A 437       3.108  33.405  14.913  1.00  0.580          O  
ATOM   6788  CB  ILE A 437       2.349  32.975  17.822  1.00  0.830          C  
ATOM   6789  CG1 ILE A 437       1.644  32.176  18.968  1.00  0.830          C  
ATOM   6790  CG2 ILE A 437       2.667  34.427  18.252  1.00  0.830          C  
ATOM   6791  CD1 ILE A 437       2.509  31.898  20.198  1.00  0.830          C  
ATOM   6792  H   ILE A 437       1.988  30.984  15.996  1.00  0.740          H  
ATOM   6793  HA  ILE A 437       0.489  33.421  16.830  1.00  0.700          H  
ATOM   6794  HB  ILE A 437       3.283  32.465  17.595  1.00  0.990          H  
ATOM   6795 1HG1 ILE A 437       0.761  32.729  19.285  1.00  0.990          H  
ATOM   6796 2HG1 ILE A 437       1.319  31.215  18.569  1.00  0.990          H  
ATOM   6797 1HG2 ILE A 437       3.318  34.436  19.124  1.00  0.990          H  
ATOM   6798 2HG2 ILE A 437       3.178  34.958  17.445  1.00  0.990          H  
ATOM   6799 3HG2 ILE A 437       1.744  34.950  18.491  1.00  0.990          H  
ATOM   6800 1HD1 ILE A 437       1.922  31.329  20.921  1.00  0.990          H  
ATOM   6801 2HD1 ILE A 437       3.377  31.323  19.910  1.00  0.990          H  
ATOM   6802 3HD1 ILE A 437       2.832  32.828  20.659  1.00  0.990          H  
ATOM   6803  N   GLN A 438       1.385  34.850  15.056  1.00  0.580          N  
ATOM   6804  CA  GLN A 438       1.873  35.693  13.980  1.00  0.550          C  
ATOM   6805  C   GLN A 438       3.114  36.420  14.457  1.00  0.470          C  
ATOM   6806  O   GLN A 438       3.112  36.999  15.541  1.00  0.460          O  
ATOM   6807  CB  GLN A 438       0.806  36.693  13.556  1.00  0.780          C  
ATOM   6808  CG  GLN A 438       1.156  37.512  12.332  1.00  0.780          C  
ATOM   6809  CD  GLN A 438       0.027  38.421  11.954  1.00  0.780          C  
ATOM   6810  OE1 GLN A 438      -0.682  38.936  12.834  1.00  0.780          O  
ATOM   6811  NE2 GLN A 438      -0.164  38.640  10.655  1.00  0.780          N  
ATOM   6812  H   GLN A 438       0.523  35.078  15.530  1.00  0.700          H  
ATOM   6813  HA  GLN A 438       2.143  35.067  13.130  1.00  0.660          H  
ATOM   6814 1HB  GLN A 438      -0.127  36.168  13.355  1.00  0.940          H  
ATOM   6815 2HB  GLN A 438       0.623  37.386  14.375  1.00  0.940          H  
ATOM   6816 1HG  GLN A 438       2.040  38.117  12.535  1.00  0.940          H  
ATOM   6817 2HG  GLN A 438       1.349  36.840  11.498  1.00  0.940          H  
ATOM   6818 1HE2 GLN A 438      -0.906  39.242  10.352  1.00  0.940          H  
ATOM   6819 2HE2 GLN A 438       0.431  38.207   9.976  1.00  0.940          H  
ATOM   6820  N   GLN A 439       4.158  36.415  13.644  1.00  0.450          N  
ATOM   6821  CA  GLN A 439       5.393  37.088  14.003  1.00  0.410          C  
ATOM   6822  C   GLN A 439       5.235  38.602  13.925  1.00  0.390          C  
ATOM   6823  O   GLN A 439       4.575  39.114  13.013  1.00  0.370          O  
ATOM   6824  CB  GLN A 439       6.525  36.560  13.112  1.00  0.590          C  
ATOM   6825  CG  GLN A 439       7.872  37.158  13.357  1.00  0.590          C  
ATOM   6826  CD  GLN A 439       8.376  36.873  14.731  1.00  0.590          C  
ATOM   6827  OE1 GLN A 439       8.037  37.640  15.669  1.00  0.590          O  
ATOM   6828  NE2 GLN A 439       9.136  35.791  14.885  1.00  0.590          N  
ATOM   6829  H   GLN A 439       4.100  35.911  12.769  1.00  0.540          H  
ATOM   6830  HA  GLN A 439       5.624  36.833  15.039  1.00  0.490          H  
ATOM   6831 1HB  GLN A 439       6.618  35.482  13.244  1.00  0.710          H  
ATOM   6832 2HB  GLN A 439       6.273  36.735  12.061  1.00  0.710          H  
ATOM   6833 1HG  GLN A 439       8.569  36.698  12.651  1.00  0.710          H  
ATOM   6834 2HG  GLN A 439       7.845  38.193  13.199  1.00  0.710          H  
ATOM   6835 1HE2 GLN A 439       9.481  35.534  15.785  1.00  0.710          H  
ATOM   6836 2HE2 GLN A 439       9.359  35.194  14.074  1.00  0.710          H  
ATOM   6837  N   LEU A 440       5.897  39.319  14.839  1.00  0.390          N  
ATOM   6838  CA  LEU A 440       5.806  40.778  14.898  1.00  0.360          C  
ATOM   6839  C   LEU A 440       6.342  41.409  13.625  1.00  0.330          C  
ATOM   6840  O   LEU A 440       5.810  42.415  13.151  1.00  0.330          O  
ATOM   6841  CB  LEU A 440       6.577  41.306  16.109  1.00  0.520          C  
ATOM   6842  CG  LEU A 440       6.001  40.974  17.531  1.00  0.520          C  
ATOM   6843  CD1 LEU A 440       7.008  41.438  18.603  1.00  0.520          C  
ATOM   6844  CD2 LEU A 440       4.649  41.666  17.736  1.00  0.520          C  
ATOM   6845  H   LEU A 440       6.491  38.806  15.496  1.00  0.470          H  
ATOM   6846  HA  LEU A 440       4.760  41.051  14.980  1.00  0.430          H  
ATOM   6847 1HB  LEU A 440       7.577  40.888  16.064  1.00  0.620          H  
ATOM   6848 2HB  LEU A 440       6.646  42.387  16.023  1.00  0.620          H  
ATOM   6849  HG  LEU A 440       5.872  39.894  17.630  1.00  0.620          H  
ATOM   6850 1HD1 LEU A 440       6.623  41.195  19.594  1.00  0.620          H  
ATOM   6851 2HD1 LEU A 440       7.956  40.927  18.451  1.00  0.620          H  
ATOM   6852 3HD1 LEU A 440       7.156  42.513  18.531  1.00  0.620          H  
ATOM   6853 1HD2 LEU A 440       4.274  41.424  18.730  1.00  0.620          H  
ATOM   6854 2HD2 LEU A 440       4.773  42.746  17.646  1.00  0.620          H  
ATOM   6855 3HD2 LEU A 440       3.931  41.324  17.002  1.00  0.620          H  
ATOM   6856  N   ALA A 441       7.388  40.794  13.076  1.00  0.330          N  
ATOM   6857  CA  ALA A 441       8.028  41.202  11.834  1.00  0.330          C  
ATOM   6858  C   ALA A 441       7.050  41.164  10.663  1.00  0.350          C  
ATOM   6859  O   ALA A 441       7.170  41.973   9.733  1.00  0.360          O  
ATOM   6860  CB  ALA A 441       9.214  40.302  11.519  1.00  0.460          C  
ATOM   6861  H   ALA A 441       7.769  40.008  13.579  1.00  0.400          H  
ATOM   6862  HA  ALA A 441       8.377  42.225  11.955  1.00  0.400          H  
ATOM   6863 1HB  ALA A 441       9.678  40.631  10.600  1.00  0.550          H  
ATOM   6864 2HB  ALA A 441       9.942  40.344  12.332  1.00  0.550          H  
ATOM   6865 3HB  ALA A 441       8.873  39.280  11.385  1.00  0.550          H  
ATOM   6866  N   ASP A 442       6.087  40.225  10.669  1.00  0.360          N  
ATOM   6867  CA  ASP A 442       5.174  40.150   9.553  1.00  0.400          C  
ATOM   6868  C   ASP A 442       4.041  41.112   9.784  1.00  0.360          C  
ATOM   6869  O   ASP A 442       3.563  41.730   8.835  1.00  0.340          O  
ATOM   6870  CB  ASP A 442       4.669  38.744   9.321  1.00  0.540          C  
ATOM   6871  CG  ASP A 442       5.773  37.814   8.864  1.00  0.540          C  
ATOM   6872  OD1 ASP A 442       6.505  38.150   7.923  1.00  0.540          O  
ATOM   6873  OD2 ASP A 442       5.882  36.762   9.439  1.00  0.540          O  
ATOM   6874  H   ASP A 442       5.948  39.577  11.443  1.00  0.430          H  
ATOM   6875  HA  ASP A 442       5.701  40.452   8.653  1.00  0.480          H  
ATOM   6876 1HB  ASP A 442       4.245  38.358  10.253  1.00  0.650          H  
ATOM   6877 2HB  ASP A 442       3.873  38.756   8.574  1.00  0.650          H  
ATOM   6878  N   ARG A 443       3.639  41.309  11.047  1.00  0.370          N  
ATOM   6879  CA  ARG A 443       2.598  42.301  11.287  1.00  0.370          C  
ATOM   6880  C   ARG A 443       3.117  43.640  10.799  1.00  0.340          C  
ATOM   6881  O   ARG A 443       2.421  44.370  10.101  1.00  0.340          O  
ATOM   6882  CB  ARG A 443       2.231  42.425  12.755  1.00  0.520          C  
ATOM   6883  CG  ARG A 443       1.463  41.285  13.304  1.00  0.520          C  
ATOM   6884  CD  ARG A 443       1.158  41.450  14.725  1.00  0.520          C  
ATOM   6885  NE  ARG A 443       0.310  40.375  15.215  1.00  0.520          N  
ATOM   6886  CZ  ARG A 443      -0.074  40.224  16.501  1.00  0.520          C  
ATOM   6887  NH1 ARG A 443       0.326  41.090  17.419  1.00  0.520          N  
ATOM   6888  NH2 ARG A 443      -0.861  39.218  16.848  1.00  0.520          N  
ATOM   6889  H   ARG A 443       4.029  40.742  11.806  1.00  0.440          H  
ATOM   6890  HA  ARG A 443       1.708  42.032  10.720  1.00  0.440          H  
ATOM   6891 1HB  ARG A 443       3.141  42.519  13.347  1.00  0.620          H  
ATOM   6892 2HB  ARG A 443       1.646  43.329  12.907  1.00  0.620          H  
ATOM   6893 1HG  ARG A 443       0.529  41.200  12.762  1.00  0.620          H  
ATOM   6894 2HG  ARG A 443       2.046  40.377  13.188  1.00  0.620          H  
ATOM   6895 1HD  ARG A 443       2.089  41.438  15.289  1.00  0.620          H  
ATOM   6896 2HD  ARG A 443       0.642  42.397  14.881  1.00  0.620          H  
ATOM   6897  HE  ARG A 443      -0.035  39.694  14.516  1.00  0.620          H  
ATOM   6898 1HH1 ARG A 443       0.905  41.873  17.160  1.00  0.620          H  
ATOM   6899 2HH1 ARG A 443       0.035  40.980  18.380  1.00  0.620          H  
ATOM   6900 1HH2 ARG A 443      -1.183  38.557  16.153  1.00  0.620          H  
ATOM   6901 2HH2 ARG A 443      -1.150  39.111  17.807  1.00  0.620          H  
ATOM   6902  N   PHE A 444       4.381  43.929  11.119  1.00  0.330          N  
ATOM   6903  CA  PHE A 444       5.042  45.128  10.657  1.00  0.320          C  
ATOM   6904  C   PHE A 444       5.107  45.219   9.152  1.00  0.320          C  
ATOM   6905  O   PHE A 444       4.669  46.220   8.570  1.00  0.330          O  
ATOM   6906  CB  PHE A 444       6.461  45.195  11.201  1.00  0.450          C  
ATOM   6907  CG  PHE A 444       7.259  46.223  10.522  1.00  0.450          C  
ATOM   6908  CD1 PHE A 444       7.083  47.557  10.773  1.00  0.450          C  
ATOM   6909  CD2 PHE A 444       8.202  45.831   9.588  1.00  0.450          C  
ATOM   6910  CE1 PHE A 444       7.831  48.474  10.102  1.00  0.450          C  
ATOM   6911  CE2 PHE A 444       8.943  46.736   8.929  1.00  0.450          C  
ATOM   6912  CZ  PHE A 444       8.762  48.055   9.190  1.00  0.450          C  
ATOM   6913  H   PHE A 444       4.893  43.297  11.739  1.00  0.400          H  
ATOM   6914  HA  PHE A 444       4.482  45.986  11.026  1.00  0.380          H  
ATOM   6915 1HB  PHE A 444       6.438  45.411  12.266  1.00  0.540          H  
ATOM   6916 2HB  PHE A 444       6.948  44.236  11.071  1.00  0.540          H  
ATOM   6917  HD1 PHE A 444       6.340  47.880  11.502  1.00  0.540          H  
ATOM   6918  HD2 PHE A 444       8.334  44.772   9.387  1.00  0.540          H  
ATOM   6919  HE1 PHE A 444       7.696  49.537  10.295  1.00  0.540          H  
ATOM   6920  HE2 PHE A 444       9.679  46.420   8.196  1.00  0.540          H  
ATOM   6921  HZ  PHE A 444       9.362  48.785   8.666  1.00  0.540          H  
ATOM   6922  N   SER A 445       5.620  44.166   8.505  1.00  0.320          N  
ATOM   6923  CA  SER A 445       5.798  44.160   7.065  1.00  0.320          C  
ATOM   6924  C   SER A 445       4.460  44.342   6.362  1.00  0.330          C  
ATOM   6925  O   SER A 445       4.370  44.992   5.316  1.00  0.330          O  
ATOM   6926  CB  SER A 445       6.479  42.894   6.638  1.00  0.450          C  
ATOM   6927  OG  SER A 445       7.780  42.843   7.157  1.00  0.450          O  
ATOM   6928  H   SER A 445       5.953  43.356   9.029  1.00  0.380          H  
ATOM   6929  HA  SER A 445       6.454  44.980   6.805  1.00  0.380          H  
ATOM   6930 1HB  SER A 445       5.911  42.043   6.983  1.00  0.540          H  
ATOM   6931 2HB  SER A 445       6.516  42.860   5.552  1.00  0.540          H  
ATOM   6932  HG  SER A 445       7.678  42.563   8.096  1.00  0.540          H  
ATOM   6933  N   GLY A 446       3.396  43.823   6.968  1.00  0.350          N  
ATOM   6934  CA  GLY A 446       2.041  43.922   6.458  1.00  0.370          C  
ATOM   6935  C   GLY A 446       1.559  45.370   6.275  1.00  0.400          C  
ATOM   6936  O   GLY A 446       0.627  45.619   5.506  1.00  0.620          O  
ATOM   6937  H   GLY A 446       3.537  43.250   7.804  1.00  0.420          H  
ATOM   6938 1HA  GLY A 446       1.977  43.385   5.518  1.00  0.440          H  
ATOM   6939 2HA  GLY A 446       1.378  43.407   7.153  1.00  0.440          H  
ATOM   6940  N   TYR A 447       2.177  46.326   6.981  1.00  0.390          N  
ATOM   6941  CA  TYR A 447       1.815  47.731   6.863  1.00  0.410          C  
ATOM   6942  C   TYR A 447       2.953  48.472   6.181  1.00  0.340          C  
ATOM   6943  O   TYR A 447       2.731  49.453   5.459  1.00  0.350          O  
ATOM   6944  CB  TYR A 447       1.523  48.331   8.231  1.00  0.570          C  
ATOM   6945  CG  TYR A 447       0.393  47.645   8.928  1.00  0.570          C  
ATOM   6946  CD1 TYR A 447       0.664  46.814   9.989  1.00  0.570          C  
ATOM   6947  CD2 TYR A 447      -0.910  47.825   8.499  1.00  0.570          C  
ATOM   6948  CE1 TYR A 447      -0.356  46.157  10.632  1.00  0.570          C  
ATOM   6949  CE2 TYR A 447      -1.938  47.171   9.140  1.00  0.570          C  
ATOM   6950  CZ  TYR A 447      -1.665  46.338  10.204  1.00  0.570          C  
ATOM   6951  OH  TYR A 447      -2.689  45.682  10.844  1.00  0.570          O  
ATOM   6952  H   TYR A 447       2.954  46.076   7.591  1.00  0.470          H  
ATOM   6953  HA  TYR A 447       0.931  47.822   6.233  1.00  0.490          H  
ATOM   6954 1HB  TYR A 447       2.415  48.251   8.858  1.00  0.680          H  
ATOM   6955 2HB  TYR A 447       1.279  49.386   8.130  1.00  0.680          H  
ATOM   6956  HD1 TYR A 447       1.694  46.675  10.317  1.00  0.680          H  
ATOM   6957  HD2 TYR A 447      -1.124  48.480   7.654  1.00  0.680          H  
ATOM   6958  HE1 TYR A 447      -0.131  45.498  11.470  1.00  0.680          H  
ATOM   6959  HE2 TYR A 447      -2.966  47.309   8.805  1.00  0.680          H  
ATOM   6960  HH  TYR A 447      -2.328  45.141  11.549  1.00  0.680          H  
ATOM   6961  N   PHE A 448       4.172  47.978   6.391  1.00  0.290          N  
ATOM   6962  CA  PHE A 448       5.361  48.583   5.843  1.00  0.270          C  
ATOM   6963  C   PHE A 448       5.368  48.461   4.327  1.00  0.250          C  
ATOM   6964  O   PHE A 448       5.680  49.424   3.637  1.00  0.240          O  
ATOM   6965  CB  PHE A 448       6.601  47.991   6.437  1.00  0.390          C  
ATOM   6966  CG  PHE A 448       7.816  48.740   6.108  1.00  0.390          C  
ATOM   6967  CD1 PHE A 448       8.024  49.996   6.676  1.00  0.390          C  
ATOM   6968  CD2 PHE A 448       8.772  48.216   5.296  1.00  0.390          C  
ATOM   6969  CE1 PHE A 448       9.166  50.692   6.426  1.00  0.390          C  
ATOM   6970  CE2 PHE A 448       9.914  48.918   5.043  1.00  0.390          C  
ATOM   6971  CZ  PHE A 448      10.106  50.158   5.615  1.00  0.390          C  
ATOM   6972  H   PHE A 448       4.285  47.180   7.014  1.00  0.350          H  
ATOM   6973  HA  PHE A 448       5.347  49.633   6.111  1.00  0.320          H  
ATOM   6974 1HB  PHE A 448       6.489  47.922   7.513  1.00  0.460          H  
ATOM   6975 2HB  PHE A 448       6.723  46.998   6.057  1.00  0.460          H  
ATOM   6976  HD1 PHE A 448       7.265  50.417   7.338  1.00  0.460          H  
ATOM   6977  HD2 PHE A 448       8.615  47.239   4.861  1.00  0.460          H  
ATOM   6978  HE1 PHE A 448       9.321  51.670   6.878  1.00  0.460          H  
ATOM   6979  HE2 PHE A 448      10.670  48.504   4.395  1.00  0.460          H  
ATOM   6980  HZ  PHE A 448      11.008  50.716   5.421  1.00  0.460          H  
ATOM   6981  N   VAL A 449       4.988  47.306   3.779  1.00  0.260          N  
ATOM   6982  CA  VAL A 449       4.997  47.204   2.335  1.00  0.250          C  
ATOM   6983  C   VAL A 449       4.150  48.346   1.709  1.00  0.260          C  
ATOM   6984  O   VAL A 449       4.683  49.039   0.843  1.00  0.260          O  
ATOM   6985  CB  VAL A 449       4.591  45.774   1.874  1.00  0.350          C  
ATOM   6986  CG1 VAL A 449       4.357  45.739   0.383  1.00  0.350          C  
ATOM   6987  CG2 VAL A 449       5.696  44.839   2.192  1.00  0.350          C  
ATOM   6988  H   VAL A 449       4.737  46.507   4.363  1.00  0.310          H  
ATOM   6989  HA  VAL A 449       6.025  47.329   2.006  1.00  0.300          H  
ATOM   6990  HB  VAL A 449       3.721  45.436   2.399  1.00  0.420          H  
ATOM   6991 1HG1 VAL A 449       4.107  44.725   0.075  1.00  0.420          H  
ATOM   6992 2HG1 VAL A 449       3.543  46.401   0.114  1.00  0.420          H  
ATOM   6993 3HG1 VAL A 449       5.261  46.058  -0.117  1.00  0.420          H  
ATOM   6994 1HG2 VAL A 449       5.434  43.827   1.879  1.00  0.420          H  
ATOM   6995 2HG2 VAL A 449       6.570  45.165   1.660  1.00  0.420          H  
ATOM   6996 3HG2 VAL A 449       5.886  44.847   3.264  1.00  0.420          H  
ATOM   6997  N   PRO A 450       2.850  48.565   2.047  1.00  0.280          N  
ATOM   6998  CA  PRO A 450       2.093  49.746   1.633  1.00  0.290          C  
ATOM   6999  C   PRO A 450       2.817  51.071   1.901  1.00  0.290          C  
ATOM   7000  O   PRO A 450       2.812  51.948   1.038  1.00  0.290          O  
ATOM   7001  CB  PRO A 450       0.831  49.617   2.485  1.00  0.430          C  
ATOM   7002  CG  PRO A 450       0.641  48.124   2.628  1.00  0.430          C  
ATOM   7003  CD  PRO A 450       2.030  47.556   2.764  1.00  0.430          C  
ATOM   7004  HA  PRO A 450       1.848  49.657   0.567  1.00  0.350          H  
ATOM   7005 1HB  PRO A 450       0.984  50.114   3.460  1.00  0.520          H  
ATOM   7006 2HB  PRO A 450      -0.014  50.122   1.994  1.00  0.520          H  
ATOM   7007 1HG  PRO A 450       0.023  47.901   3.518  1.00  0.520          H  
ATOM   7008 2HG  PRO A 450       0.103  47.723   1.760  1.00  0.520          H  
ATOM   7009 1HD  PRO A 450       2.313  47.430   3.794  1.00  0.520          H  
ATOM   7010 2HD  PRO A 450       1.996  46.623   2.230  1.00  0.520          H  
ATOM   7011  N   PHE A 451       3.493  51.196   3.057  1.00  0.290          N  
ATOM   7012  CA  PHE A 451       4.257  52.404   3.376  1.00  0.300          C  
ATOM   7013  C   PHE A 451       5.309  52.696   2.331  1.00  0.280          C  
ATOM   7014  O   PHE A 451       5.348  53.804   1.795  1.00  0.290          O  
ATOM   7015  CB  PHE A 451       4.912  52.303   4.753  1.00  0.420          C  
ATOM   7016  CG  PHE A 451       5.879  53.386   5.108  1.00  0.420          C  
ATOM   7017  CD1 PHE A 451       5.489  54.635   5.545  1.00  0.420          C  
ATOM   7018  CD2 PHE A 451       7.226  53.115   5.013  1.00  0.420          C  
ATOM   7019  CE1 PHE A 451       6.447  55.581   5.878  1.00  0.420          C  
ATOM   7020  CE2 PHE A 451       8.170  54.032   5.337  1.00  0.420          C  
ATOM   7021  CZ  PHE A 451       7.791  55.273   5.775  1.00  0.420          C  
ATOM   7022  H   PHE A 451       3.415  50.473   3.784  1.00  0.350          H  
ATOM   7023  HA  PHE A 451       3.563  53.243   3.396  1.00  0.360          H  
ATOM   7024 1HB  PHE A 451       4.141  52.257   5.520  1.00  0.500          H  
ATOM   7025 2HB  PHE A 451       5.450  51.408   4.807  1.00  0.500          H  
ATOM   7026  HD1 PHE A 451       4.428  54.873   5.630  1.00  0.500          H  
ATOM   7027  HD2 PHE A 451       7.530  52.135   4.672  1.00  0.500          H  
ATOM   7028  HE1 PHE A 451       6.140  56.570   6.222  1.00  0.500          H  
ATOM   7029  HE2 PHE A 451       9.213  53.771   5.250  1.00  0.500          H  
ATOM   7030  HZ  PHE A 451       8.544  56.016   6.037  1.00  0.500          H  
ATOM   7031  N   ILE A 452       6.181  51.722   2.045  1.00  0.240          N  
ATOM   7032  CA  ILE A 452       7.244  51.971   1.075  1.00  0.250          C  
ATOM   7033  C   ILE A 452       6.704  52.181  -0.333  1.00  0.250          C  
ATOM   7034  O   ILE A 452       7.283  52.954  -1.099  1.00  0.270          O  
ATOM   7035  CB  ILE A 452       8.350  50.883   1.094  1.00  0.350          C  
ATOM   7036  CG1 ILE A 452       7.796  49.486   0.697  1.00  0.350          C  
ATOM   7037  CG2 ILE A 452       8.955  50.852   2.455  1.00  0.350          C  
ATOM   7038  CD1 ILE A 452       8.819  48.387   0.503  1.00  0.350          C  
ATOM   7039  H   ILE A 452       6.074  50.828   2.533  1.00  0.290          H  
ATOM   7040  HA  ILE A 452       7.736  52.894   1.372  1.00  0.300          H  
ATOM   7041  HB  ILE A 452       9.117  51.153   0.373  1.00  0.420          H  
ATOM   7042 1HG1 ILE A 452       7.128  49.184   1.476  1.00  0.420          H  
ATOM   7043 2HG1 ILE A 452       7.244  49.559  -0.227  1.00  0.420          H  
ATOM   7044 1HG2 ILE A 452       9.765  50.142   2.492  1.00  0.420          H  
ATOM   7045 2HG2 ILE A 452       9.331  51.838   2.692  1.00  0.420          H  
ATOM   7046 3HG2 ILE A 452       8.191  50.572   3.178  1.00  0.420          H  
ATOM   7047 1HD1 ILE A 452       8.298  47.471   0.252  1.00  0.420          H  
ATOM   7048 2HD1 ILE A 452       9.487  48.637  -0.293  1.00  0.420          H  
ATOM   7049 3HD1 ILE A 452       9.384  48.236   1.405  1.00  0.420          H  
ATOM   7050  N   ILE A 453       5.578  51.551  -0.674  1.00  0.240          N  
ATOM   7051  CA  ILE A 453       4.976  51.772  -1.979  1.00  0.240          C  
ATOM   7052  C   ILE A 453       4.542  53.229  -2.088  1.00  0.260          C  
ATOM   7053  O   ILE A 453       4.803  53.887  -3.109  1.00  0.260          O  
ATOM   7054  CB  ILE A 453       3.791  50.813  -2.219  1.00  0.340          C  
ATOM   7055  CG1 ILE A 453       4.340  49.362  -2.344  1.00  0.340          C  
ATOM   7056  CG2 ILE A 453       2.993  51.238  -3.482  1.00  0.340          C  
ATOM   7057  CD1 ILE A 453       3.290  48.272  -2.261  1.00  0.340          C  
ATOM   7058  H   ILE A 453       5.175  50.867  -0.020  1.00  0.290          H  
ATOM   7059  HA  ILE A 453       5.727  51.582  -2.744  1.00  0.290          H  
ATOM   7060  HB  ILE A 453       3.133  50.836  -1.352  1.00  0.400          H  
ATOM   7061 1HG1 ILE A 453       4.852  49.270  -3.300  1.00  0.400          H  
ATOM   7062 2HG1 ILE A 453       5.065  49.196  -1.556  1.00  0.400          H  
ATOM   7063 1HG2 ILE A 453       2.159  50.567  -3.639  1.00  0.400          H  
ATOM   7064 2HG2 ILE A 453       2.603  52.248  -3.363  1.00  0.400          H  
ATOM   7065 3HG2 ILE A 453       3.649  51.210  -4.354  1.00  0.400          H  
ATOM   7066 1HD1 ILE A 453       3.774  47.302  -2.356  1.00  0.400          H  
ATOM   7067 2HD1 ILE A 453       2.787  48.331  -1.297  1.00  0.400          H  
ATOM   7068 3HD1 ILE A 453       2.563  48.382  -3.054  1.00  0.400          H  
ATOM   7069  N   ILE A 454       3.863  53.726  -1.049  1.00  0.280          N  
ATOM   7070  CA  ILE A 454       3.404  55.100  -1.013  1.00  0.310          C  
ATOM   7071  C   ILE A 454       4.567  56.079  -0.987  1.00  0.300          C  
ATOM   7072  O   ILE A 454       4.553  57.044  -1.745  1.00  0.310          O  
ATOM   7073  CB  ILE A 454       2.482  55.341   0.195  1.00  0.420          C  
ATOM   7074  CG1 ILE A 454       1.169  54.540  -0.015  1.00  0.420          C  
ATOM   7075  CG2 ILE A 454       2.212  56.867   0.367  1.00  0.420          C  
ATOM   7076  CD1 ILE A 454       0.300  54.414   1.220  1.00  0.420          C  
ATOM   7077  H   ILE A 454       3.641  53.104  -0.262  1.00  0.340          H  
ATOM   7078  HA  ILE A 454       2.827  55.287  -1.916  1.00  0.370          H  
ATOM   7079  HB  ILE A 454       2.960  54.948   1.097  1.00  0.510          H  
ATOM   7080 1HG1 ILE A 454       0.588  55.023  -0.797  1.00  0.510          H  
ATOM   7081 2HG1 ILE A 454       1.424  53.537  -0.351  1.00  0.510          H  
ATOM   7082 1HG2 ILE A 454       1.568  57.038   1.219  1.00  0.510          H  
ATOM   7083 2HG2 ILE A 454       3.144  57.395   0.533  1.00  0.510          H  
ATOM   7084 3HG2 ILE A 454       1.734  57.258  -0.533  1.00  0.510          H  
ATOM   7085 1HD1 ILE A 454      -0.587  53.832   0.975  1.00  0.510          H  
ATOM   7086 2HD1 ILE A 454       0.864  53.901   2.004  1.00  0.510          H  
ATOM   7087 3HD1 ILE A 454      -0.004  55.392   1.574  1.00  0.510          H  
ATOM   7088  N   MET A 455       5.561  55.861  -0.118  1.00  0.290          N  
ATOM   7089  CA  MET A 455       6.691  56.780  -0.037  1.00  0.290          C  
ATOM   7090  C   MET A 455       7.467  56.834  -1.338  1.00  0.270          C  
ATOM   7091  O   MET A 455       7.892  57.918  -1.758  1.00  0.290          O  
ATOM   7092  CB  MET A 455       7.631  56.385   1.098  1.00  0.410          C  
ATOM   7093  CG  MET A 455       7.087  56.620   2.494  1.00  0.410          C  
ATOM   7094  SD  MET A 455       6.702  58.344   2.852  1.00  0.410          S  
ATOM   7095  CE  MET A 455       8.335  59.076   2.945  1.00  0.410          C  
ATOM   7096  H   MET A 455       5.517  55.053   0.504  1.00  0.350          H  
ATOM   7097  HA  MET A 455       6.304  57.777   0.157  1.00  0.350          H  
ATOM   7098 1HB  MET A 455       7.830  55.317   1.023  1.00  0.490          H  
ATOM   7099 2HB  MET A 455       8.582  56.892   0.987  1.00  0.490          H  
ATOM   7100 1HG  MET A 455       6.186  56.030   2.640  1.00  0.490          H  
ATOM   7101 2HG  MET A 455       7.828  56.283   3.199  1.00  0.490          H  
ATOM   7102 1HE  MET A 455       8.241  60.140   3.168  1.00  0.490          H  
ATOM   7103 2HE  MET A 455       8.901  58.592   3.738  1.00  0.490          H  
ATOM   7104 3HE  MET A 455       8.856  58.957   1.997  1.00  0.490          H  
ATOM   7105  N   SER A 456       7.654  55.679  -1.989  1.00  0.240          N  
ATOM   7106  CA  SER A 456       8.355  55.618  -3.258  1.00  0.220          C  
ATOM   7107  C   SER A 456       7.585  56.404  -4.301  1.00  0.270          C  
ATOM   7108  O   SER A 456       8.161  57.227  -5.025  1.00  0.310          O  
ATOM   7109  CB  SER A 456       8.514  54.179  -3.701  1.00  0.320          C  
ATOM   7110  OG  SER A 456       9.171  54.099  -4.935  1.00  0.320          O  
ATOM   7111  H   SER A 456       7.330  54.794  -1.591  1.00  0.290          H  
ATOM   7112  HA  SER A 456       9.343  56.062  -3.137  1.00  0.260          H  
ATOM   7113 1HB  SER A 456       9.083  53.638  -2.948  1.00  0.380          H  
ATOM   7114 2HB  SER A 456       7.534  53.707  -3.771  1.00  0.380          H  
ATOM   7115  HG  SER A 456       9.237  53.164  -5.134  1.00  0.380          H  
ATOM   7116  N   THR A 457       6.263  56.187  -4.352  1.00  0.280          N  
ATOM   7117  CA  THR A 457       5.406  56.864  -5.306  1.00  0.320          C  
ATOM   7118  C   THR A 457       5.431  58.365  -5.089  1.00  0.340          C  
ATOM   7119  O   THR A 457       5.601  59.125  -6.044  1.00  0.350          O  
ATOM   7120  CB  THR A 457       3.948  56.370  -5.182  1.00  0.430          C  
ATOM   7121  OG1 THR A 457       3.895  54.960  -5.459  1.00  0.430          O  
ATOM   7122  CG2 THR A 457       3.053  57.121  -6.181  1.00  0.430          C  
ATOM   7123  H   THR A 457       5.838  55.488  -3.741  1.00  0.340          H  
ATOM   7124  HA  THR A 457       5.769  56.654  -6.311  1.00  0.380          H  
ATOM   7125  HB  THR A 457       3.588  56.544  -4.169  1.00  0.520          H  
ATOM   7126  HG1 THR A 457       4.341  54.479  -4.723  1.00  0.520          H  
ATOM   7127 1HG2 THR A 457       2.033  56.758  -6.087  1.00  0.520          H  
ATOM   7128 2HG2 THR A 457       3.070  58.192  -5.979  1.00  0.520          H  
ATOM   7129 3HG2 THR A 457       3.411  56.940  -7.193  1.00  0.520          H  
ATOM   7130  N   LEU A 458       5.279  58.807  -3.836  1.00  0.360          N  
ATOM   7131  CA  LEU A 458       5.273  60.228  -3.550  1.00  0.390          C  
ATOM   7132  C   LEU A 458       6.604  60.850  -3.895  1.00  0.370          C  
ATOM   7133  O   LEU A 458       6.640  61.934  -4.474  1.00  0.390          O  
ATOM   7134  CB  LEU A 458       4.992  60.478  -2.064  1.00  0.530          C  
ATOM   7135  CG  LEU A 458       3.578  60.154  -1.530  1.00  0.530          C  
ATOM   7136  CD1 LEU A 458       3.613  60.267  -0.010  1.00  0.530          C  
ATOM   7137  CD2 LEU A 458       2.546  61.108  -2.121  1.00  0.530          C  
ATOM   7138  H   LEU A 458       5.131  58.137  -3.080  1.00  0.430          H  
ATOM   7139  HA  LEU A 458       4.514  60.702  -4.163  1.00  0.470          H  
ATOM   7140 1HB  LEU A 458       5.694  59.868  -1.490  1.00  0.640          H  
ATOM   7141 2HB  LEU A 458       5.199  61.524  -1.847  1.00  0.640          H  
ATOM   7142  HG  LEU A 458       3.309  59.140  -1.794  1.00  0.640          H  
ATOM   7143 1HD1 LEU A 458       2.632  60.027   0.395  1.00  0.640          H  
ATOM   7144 2HD1 LEU A 458       4.350  59.566   0.389  1.00  0.640          H  
ATOM   7145 3HD1 LEU A 458       3.886  61.280   0.277  1.00  0.640          H  
ATOM   7146 1HD2 LEU A 458       1.564  60.863  -1.719  1.00  0.640          H  
ATOM   7147 2HD2 LEU A 458       2.802  62.134  -1.855  1.00  0.640          H  
ATOM   7148 3HD2 LEU A 458       2.518  61.012  -3.201  1.00  0.640          H  
ATOM   7149  N   THR A 459       7.701  60.153  -3.591  1.00  0.330          N  
ATOM   7150  CA  THR A 459       9.026  60.660  -3.878  1.00  0.320          C  
ATOM   7151  C   THR A 459       9.165  60.884  -5.372  1.00  0.300          C  
ATOM   7152  O   THR A 459       9.532  61.982  -5.805  1.00  0.350          O  
ATOM   7153  CB  THR A 459      10.110  59.660  -3.358  1.00  0.450          C  
ATOM   7154  OG1 THR A 459      10.009  59.551  -1.930  1.00  0.450          O  
ATOM   7155  CG2 THR A 459      11.527  60.091  -3.730  1.00  0.450          C  
ATOM   7156  H   THR A 459       7.626  59.264  -3.096  1.00  0.400          H  
ATOM   7157  HA  THR A 459       9.157  61.615  -3.372  1.00  0.380          H  
ATOM   7158  HB  THR A 459       9.922  58.679  -3.791  1.00  0.540          H  
ATOM   7159  HG1 THR A 459       9.189  59.061  -1.705  1.00  0.540          H  
ATOM   7160 1HG2 THR A 459      12.238  59.369  -3.355  1.00  0.540          H  
ATOM   7161 2HG2 THR A 459      11.620  60.137  -4.804  1.00  0.540          H  
ATOM   7162 3HG2 THR A 459      11.739  61.067  -3.295  1.00  0.540          H  
ATOM   7163  N   LEU A 460       8.790  59.879  -6.166  1.00  0.260          N  
ATOM   7164  CA  LEU A 460       8.908  59.962  -7.608  1.00  0.250          C  
ATOM   7165  C   LEU A 460       8.088  61.126  -8.140  1.00  0.300          C  
ATOM   7166  O   LEU A 460       8.599  61.933  -8.919  1.00  0.320          O  
ATOM   7167  CB  LEU A 460       8.448  58.648  -8.246  1.00  0.350          C  
ATOM   7168  CG  LEU A 460       8.735  58.430  -9.763  1.00  0.350          C  
ATOM   7169  CD1 LEU A 460       8.841  56.946  -9.976  1.00  0.350          C  
ATOM   7170  CD2 LEU A 460       7.625  59.005 -10.647  1.00  0.350          C  
ATOM   7171  H   LEU A 460       8.466  59.003  -5.743  1.00  0.310          H  
ATOM   7172  HA  LEU A 460       9.957  60.125  -7.858  1.00  0.300          H  
ATOM   7173 1HB  LEU A 460       8.881  57.830  -7.699  1.00  0.420          H  
ATOM   7174 2HB  LEU A 460       7.368  58.581  -8.110  1.00  0.420          H  
ATOM   7175  HG  LEU A 460       9.687  58.885 -10.033  1.00  0.420          H  
ATOM   7176 1HD1 LEU A 460       9.050  56.744 -10.996  1.00  0.420          H  
ATOM   7177 2HD1 LEU A 460       9.637  56.551  -9.367  1.00  0.420          H  
ATOM   7178 3HD1 LEU A 460       7.901  56.469  -9.702  1.00  0.420          H  
ATOM   7179 1HD2 LEU A 460       7.859  58.803 -11.691  1.00  0.420          H  
ATOM   7180 2HD2 LEU A 460       6.676  58.535 -10.391  1.00  0.420          H  
ATOM   7181 3HD2 LEU A 460       7.535  60.066 -10.516  1.00  0.420          H  
ATOM   7182  N   VAL A 461       6.819  61.226  -7.725  1.00  0.330          N  
ATOM   7183  CA  VAL A 461       5.951  62.279  -8.230  1.00  0.380          C  
ATOM   7184  C   VAL A 461       6.480  63.652  -7.884  1.00  0.410          C  
ATOM   7185  O   VAL A 461       6.463  64.542  -8.739  1.00  0.450          O  
ATOM   7186  CB  VAL A 461       4.511  62.122  -7.705  1.00  0.510          C  
ATOM   7187  CG1 VAL A 461       3.658  63.373  -8.074  1.00  0.510          C  
ATOM   7188  CG2 VAL A 461       3.896  60.861  -8.325  1.00  0.510          C  
ATOM   7189  H   VAL A 461       6.450  60.536  -7.061  1.00  0.400          H  
ATOM   7190  HA  VAL A 461       5.919  62.191  -9.315  1.00  0.460          H  
ATOM   7191  HB  VAL A 461       4.532  62.025  -6.615  1.00  0.610          H  
ATOM   7192 1HG1 VAL A 461       2.645  63.239  -7.699  1.00  0.610          H  
ATOM   7193 2HG1 VAL A 461       4.080  64.274  -7.629  1.00  0.610          H  
ATOM   7194 3HG1 VAL A 461       3.631  63.488  -9.158  1.00  0.610          H  
ATOM   7195 1HG2 VAL A 461       2.882  60.728  -7.954  1.00  0.610          H  
ATOM   7196 2HG2 VAL A 461       3.877  60.963  -9.409  1.00  0.610          H  
ATOM   7197 3HG2 VAL A 461       4.491  59.993  -8.062  1.00  0.610          H  
ATOM   7198  N   VAL A 462       6.932  63.847  -6.647  1.00  0.410          N  
ATOM   7199  CA  VAL A 462       7.460  65.136  -6.263  1.00  0.450          C  
ATOM   7200  C   VAL A 462       8.662  65.496  -7.112  1.00  0.450          C  
ATOM   7201  O   VAL A 462       8.755  66.638  -7.554  1.00  0.480          O  
ATOM   7202  CB  VAL A 462       7.805  65.174  -4.764  1.00  0.610          C  
ATOM   7203  CG1 VAL A 462       8.579  66.457  -4.417  1.00  0.610          C  
ATOM   7204  CG2 VAL A 462       6.500  65.130  -3.964  1.00  0.610          C  
ATOM   7205  H   VAL A 462       6.899  63.084  -5.963  1.00  0.490          H  
ATOM   7206  HA  VAL A 462       6.685  65.881  -6.440  1.00  0.540          H  
ATOM   7207  HB  VAL A 462       8.428  64.308  -4.514  1.00  0.740          H  
ATOM   7208 1HG1 VAL A 462       8.806  66.464  -3.353  1.00  0.740          H  
ATOM   7209 2HG1 VAL A 462       9.507  66.488  -4.974  1.00  0.740          H  
ATOM   7210 3HG1 VAL A 462       7.977  67.331  -4.667  1.00  0.740          H  
ATOM   7211 1HG2 VAL A 462       6.725  65.144  -2.899  1.00  0.740          H  
ATOM   7212 2HG2 VAL A 462       5.892  65.996  -4.219  1.00  0.740          H  
ATOM   7213 3HG2 VAL A 462       5.948  64.231  -4.201  1.00  0.740          H  
ATOM   7214  N   TRP A 463       9.586  64.556  -7.343  1.00  0.410          N  
ATOM   7215  CA  TRP A 463      10.745  64.862  -8.175  1.00  0.420          C  
ATOM   7216  C   TRP A 463      10.361  65.192  -9.607  1.00  0.440          C  
ATOM   7217  O   TRP A 463      10.960  66.094 -10.203  1.00  0.470          O  
ATOM   7218  CB  TRP A 463      11.733  63.728  -8.190  1.00  0.580          C  
ATOM   7219  CG  TRP A 463      12.548  63.642  -6.996  1.00  0.580          C  
ATOM   7220  CD1 TRP A 463      12.481  62.684  -6.074  1.00  0.580          C  
ATOM   7221  CD2 TRP A 463      13.586  64.539  -6.567  1.00  0.580          C  
ATOM   7222  NE1 TRP A 463      13.401  62.900  -5.091  1.00  0.580          N  
ATOM   7223  CE2 TRP A 463      14.084  64.027  -5.374  1.00  0.580          C  
ATOM   7224  CE3 TRP A 463      14.132  65.722  -7.094  1.00  0.580          C  
ATOM   7225  CZ2 TRP A 463      15.088  64.630  -4.693  1.00  0.580          C  
ATOM   7226  CZ3 TRP A 463      15.147  66.334  -6.396  1.00  0.580          C  
ATOM   7227  CH2 TRP A 463      15.609  65.789  -5.220  1.00  0.580          C  
ATOM   7228  H   TRP A 463       9.488  63.629  -6.911  1.00  0.490          H  
ATOM   7229  HA  TRP A 463      11.237  65.730  -7.749  1.00  0.500          H  
ATOM   7230 1HB  TRP A 463      11.178  62.792  -8.274  1.00  0.700          H  
ATOM   7231 2HB  TRP A 463      12.385  63.818  -9.055  1.00  0.700          H  
ATOM   7232  HD1 TRP A 463      11.809  61.855  -6.119  1.00  0.700          H  
ATOM   7233  HE1 TRP A 463      13.552  62.308  -4.274  1.00  0.700          H  
ATOM   7234  HE3 TRP A 463      13.760  66.146  -8.029  1.00  0.700          H  
ATOM   7235  HZ2 TRP A 463      15.472  64.219  -3.761  1.00  0.700          H  
ATOM   7236  HZ3 TRP A 463      15.572  67.251  -6.798  1.00  0.700          H  
ATOM   7237  HH2 TRP A 463      16.401  66.268  -4.689  1.00  0.700          H  
ATOM   7238  N   ILE A 464       9.361  64.492 -10.164  1.00  0.420          N  
ATOM   7239  CA  ILE A 464       8.911  64.813 -11.511  1.00  0.450          C  
ATOM   7240  C   ILE A 464       8.415  66.249 -11.536  1.00  0.500          C  
ATOM   7241  O   ILE A 464       8.777  67.014 -12.431  1.00  0.550          O  
ATOM   7242  CB  ILE A 464       7.772  63.863 -11.997  1.00  0.620          C  
ATOM   7243  CG1 ILE A 464       8.274  62.393 -12.202  1.00  0.620          C  
ATOM   7244  CG2 ILE A 464       7.094  64.389 -13.255  1.00  0.620          C  
ATOM   7245  CD1 ILE A 464       9.316  62.166 -13.306  1.00  0.620          C  
ATOM   7246  H   ILE A 464       8.944  63.709  -9.647  1.00  0.500          H  
ATOM   7247  HA  ILE A 464       9.754  64.741 -12.186  1.00  0.540          H  
ATOM   7248  HB  ILE A 464       7.022  63.813 -11.206  1.00  0.740          H  
ATOM   7249 1HG1 ILE A 464       8.707  62.062 -11.287  1.00  0.740          H  
ATOM   7250 2HG1 ILE A 464       7.409  61.767 -12.420  1.00  0.740          H  
ATOM   7251 1HG2 ILE A 464       6.283  63.720 -13.532  1.00  0.740          H  
ATOM   7252 2HG2 ILE A 464       6.684  65.384 -13.087  1.00  0.740          H  
ATOM   7253 3HG2 ILE A 464       7.802  64.430 -14.045  1.00  0.740          H  
ATOM   7254 1HD1 ILE A 464       9.570  61.106 -13.330  1.00  0.740          H  
ATOM   7255 2HD1 ILE A 464       8.915  62.454 -14.269  1.00  0.740          H  
ATOM   7256 3HD1 ILE A 464      10.207  62.737 -13.103  1.00  0.740          H  
ATOM   7257  N   VAL A 465       7.615  66.637 -10.540  1.00  0.500          N  
ATOM   7258  CA  VAL A 465       7.110  67.999 -10.477  1.00  0.560          C  
ATOM   7259  C   VAL A 465       8.238  69.013 -10.293  1.00  0.580          C  
ATOM   7260  O   VAL A 465       8.278  70.021 -10.991  1.00  0.620          O  
ATOM   7261  CB  VAL A 465       6.073  68.153  -9.346  1.00  0.760          C  
ATOM   7262  CG1 VAL A 465       5.688  69.641  -9.162  1.00  0.760          C  
ATOM   7263  CG2 VAL A 465       4.834  67.324  -9.691  1.00  0.760          C  
ATOM   7264  H   VAL A 465       7.332  65.948  -9.833  1.00  0.600          H  
ATOM   7265  HA  VAL A 465       6.608  68.214 -11.419  1.00  0.670          H  
ATOM   7266  HB  VAL A 465       6.507  67.795  -8.410  1.00  0.910          H  
ATOM   7267 1HG1 VAL A 465       4.958  69.726  -8.360  1.00  0.910          H  
ATOM   7268 2HG1 VAL A 465       6.562  70.241  -8.908  1.00  0.910          H  
ATOM   7269 3HG1 VAL A 465       5.253  70.012 -10.085  1.00  0.910          H  
ATOM   7270 1HG2 VAL A 465       4.100  67.413  -8.892  1.00  0.910          H  
ATOM   7271 2HG2 VAL A 465       4.404  67.686 -10.623  1.00  0.910          H  
ATOM   7272 3HG2 VAL A 465       5.108  66.282  -9.809  1.00  0.910          H  
ATOM   7273  N   ILE A 466       9.188  68.758  -9.390  1.00  0.560          N  
ATOM   7274  CA  ILE A 466      10.274  69.718  -9.184  1.00  0.580          C  
ATOM   7275  C   ILE A 466      11.028  69.929 -10.473  1.00  0.600          C  
ATOM   7276  O   ILE A 466      11.328  71.071 -10.863  1.00  0.650          O  
ATOM   7277  CB  ILE A 466      11.310  69.211  -8.145  1.00  0.800          C  
ATOM   7278  CG1 ILE A 466      10.708  69.177  -6.733  1.00  0.800          C  
ATOM   7279  CG2 ILE A 466      12.587  70.086  -8.191  1.00  0.800          C  
ATOM   7280  CD1 ILE A 466      11.553  68.390  -5.714  1.00  0.800          C  
ATOM   7281  H   ILE A 466       9.125  67.912  -8.819  1.00  0.670          H  
ATOM   7282  HA  ILE A 466       9.853  70.666  -8.855  1.00  0.700          H  
ATOM   7283  HB  ILE A 466      11.579  68.184  -8.394  1.00  0.960          H  
ATOM   7284 1HG1 ILE A 466      10.600  70.201  -6.376  1.00  0.960          H  
ATOM   7285 2HG1 ILE A 466       9.723  68.732  -6.783  1.00  0.960          H  
ATOM   7286 1HG2 ILE A 466      13.308  69.709  -7.488  1.00  0.960          H  
ATOM   7287 2HG2 ILE A 466      13.042  70.071  -9.176  1.00  0.960          H  
ATOM   7288 3HG2 ILE A 466      12.329  71.118  -7.935  1.00  0.960          H  
ATOM   7289 1HD1 ILE A 466      11.055  68.415  -4.747  1.00  0.960          H  
ATOM   7290 2HD1 ILE A 466      11.651  67.356  -6.041  1.00  0.960          H  
ATOM   7291 3HD1 ILE A 466      12.539  68.823  -5.607  1.00  0.960          H  
ATOM   7292  N   GLY A 467      11.347  68.825 -11.124  1.00  0.560          N  
ATOM   7293  CA  GLY A 467      12.056  68.835 -12.367  1.00  0.570          C  
ATOM   7294  C   GLY A 467      11.333  69.609 -13.452  1.00  0.610          C  
ATOM   7295  O   GLY A 467      11.921  70.493 -14.065  1.00  0.660          O  
ATOM   7296  H   GLY A 467      11.088  67.914 -10.732  1.00  0.670          H  
ATOM   7297 1HA  GLY A 467      13.051  69.239 -12.215  1.00  0.680          H  
ATOM   7298 2HA  GLY A 467      12.180  67.814 -12.679  1.00  0.680          H  
ATOM   7299  N   PHE A 468      10.069  69.283 -13.723  1.00  0.630          N  
ATOM   7300  CA  PHE A 468       9.369  69.969 -14.802  1.00  0.680          C  
ATOM   7301  C   PHE A 468       8.947  71.405 -14.494  1.00  0.750          C  
ATOM   7302  O   PHE A 468       8.840  72.214 -15.419  1.00  0.840          O  
ATOM   7303  CB  PHE A 468       8.180  69.143 -15.293  1.00  0.930          C  
ATOM   7304  CG  PHE A 468       8.615  67.954 -16.140  1.00  0.930          C  
ATOM   7305  CD1 PHE A 468       8.599  66.688 -15.630  1.00  0.930          C  
ATOM   7306  CD2 PHE A 468       9.066  68.121 -17.445  1.00  0.930          C  
ATOM   7307  CE1 PHE A 468       9.024  65.600 -16.368  1.00  0.930          C  
ATOM   7308  CE2 PHE A 468       9.488  67.032 -18.185  1.00  0.930          C  
ATOM   7309  CZ  PHE A 468       9.465  65.768 -17.621  1.00  0.930          C  
ATOM   7310  H   PHE A 468       9.604  68.539 -13.193  1.00  0.760          H  
ATOM   7311  HA  PHE A 468      10.062  70.025 -15.640  1.00  0.820          H  
ATOM   7312 1HB  PHE A 468       7.624  68.769 -14.430  1.00  1.120          H  
ATOM   7313 2HB  PHE A 468       7.511  69.768 -15.877  1.00  1.120          H  
ATOM   7314  HD1 PHE A 468       8.256  66.550 -14.626  1.00  1.120          H  
ATOM   7315  HD2 PHE A 468       9.094  69.122 -17.881  1.00  1.120          H  
ATOM   7316  HE1 PHE A 468       9.015  64.603 -15.940  1.00  1.120          H  
ATOM   7317  HE2 PHE A 468       9.846  67.172 -19.209  1.00  1.120          H  
ATOM   7318  HZ  PHE A 468       9.802  64.904 -18.171  1.00  1.120          H  
ATOM   7319  N   ILE A 469       8.704  71.739 -13.229  1.00  0.740          N  
ATOM   7320  CA  ILE A 469       8.306  73.096 -12.895  1.00  0.790          C  
ATOM   7321  C   ILE A 469       9.505  74.029 -12.710  1.00  0.750          C  
ATOM   7322  O   ILE A 469       9.506  75.135 -13.256  1.00  0.810          O  
ATOM   7323  CB  ILE A 469       7.408  73.120 -11.636  1.00  1.090          C  
ATOM   7324  CG1 ILE A 469       6.102  72.250 -11.862  1.00  1.090          C  
ATOM   7325  CG2 ILE A 469       7.065  74.561 -11.229  1.00  1.090          C  
ATOM   7326  CD1 ILE A 469       5.206  72.643 -13.028  1.00  1.090          C  
ATOM   7327  H   ILE A 469       8.755  71.035 -12.490  1.00  0.890          H  
ATOM   7328  HA  ILE A 469       7.734  73.497 -13.725  1.00  0.950          H  
ATOM   7329  HB  ILE A 469       7.953  72.652 -10.811  1.00  1.300          H  
ATOM   7330 1HG1 ILE A 469       6.400  71.218 -12.019  1.00  1.300          H  
ATOM   7331 2HG1 ILE A 469       5.506  72.304 -10.953  1.00  1.300          H  
ATOM   7332 1HG2 ILE A 469       6.457  74.542 -10.328  1.00  1.300          H  
ATOM   7333 2HG2 ILE A 469       7.981  75.124 -11.023  1.00  1.300          H  
ATOM   7334 3HG2 ILE A 469       6.519  75.057 -12.026  1.00  1.300          H  
ATOM   7335 1HD1 ILE A 469       4.353  71.967 -13.057  1.00  1.300          H  
ATOM   7336 2HD1 ILE A 469       4.849  73.661 -12.902  1.00  1.300          H  
ATOM   7337 3HD1 ILE A 469       5.747  72.562 -13.966  1.00  1.300          H  
ATOM   7338  N   ASP A 470      10.497  73.634 -11.903  1.00  0.670          N  
ATOM   7339  CA  ASP A 470      11.627  74.514 -11.655  1.00  0.670          C  
ATOM   7340  C   ASP A 470      12.903  74.136 -12.423  1.00  0.750          C  
ATOM   7341  O   ASP A 470      13.623  75.008 -12.900  1.00  1.310          O  
ATOM   7342  CB  ASP A 470      11.930  74.513 -10.151  1.00  0.940          C  
ATOM   7343  CG  ASP A 470      10.782  75.072  -9.291  1.00  0.940          C  
ATOM   7344  OD1 ASP A 470      10.358  76.185  -9.509  1.00  0.940          O  
ATOM   7345  OD2 ASP A 470      10.342  74.359  -8.418  1.00  0.940          O  
ATOM   7346  H   ASP A 470      10.487  72.718 -11.460  1.00  0.800          H  
ATOM   7347  HA  ASP A 470      11.344  75.524 -11.949  1.00  0.800          H  
ATOM   7348 1HB  ASP A 470      12.135  73.488  -9.830  1.00  1.130          H  
ATOM   7349 2HB  ASP A 470      12.825  75.100  -9.962  1.00  1.130          H  
ATOM   7350  N   PHE A 471      13.237  72.841 -12.447  1.00  0.680          N  
ATOM   7351  CA  PHE A 471      14.432  72.181 -13.054  1.00  0.630          C  
ATOM   7352  C   PHE A 471      15.803  72.629 -12.486  1.00  0.670          C  
ATOM   7353  O   PHE A 471      16.723  71.819 -12.368  1.00  0.630          O  
ATOM   7354  CB  PHE A 471      14.468  72.294 -14.581  1.00  0.900          C  
ATOM   7355  CG  PHE A 471      15.580  71.421 -15.203  1.00  0.900          C  
ATOM   7356  CD1 PHE A 471      15.475  70.029 -15.139  1.00  0.900          C  
ATOM   7357  CD2 PHE A 471      16.676  71.956 -15.861  1.00  0.900          C  
ATOM   7358  CE1 PHE A 471      16.436  69.204 -15.690  1.00  0.900          C  
ATOM   7359  CE2 PHE A 471      17.638  71.114 -16.426  1.00  0.900          C  
ATOM   7360  CZ  PHE A 471      17.513  69.743 -16.331  1.00  0.900          C  
ATOM   7361  H   PHE A 471      12.559  72.205 -12.015  1.00  0.820          H  
ATOM   7362  HA  PHE A 471      14.335  71.120 -12.839  1.00  0.760          H  
ATOM   7363 1HB  PHE A 471      13.516  71.999 -15.005  1.00  1.080          H  
ATOM   7364 2HB  PHE A 471      14.646  73.331 -14.864  1.00  1.080          H  
ATOM   7365  HD1 PHE A 471      14.613  69.597 -14.633  1.00  1.080          H  
ATOM   7366  HD2 PHE A 471      16.780  73.043 -15.934  1.00  1.080          H  
ATOM   7367  HE1 PHE A 471      16.333  68.126 -15.617  1.00  1.080          H  
ATOM   7368  HE2 PHE A 471      18.495  71.542 -16.942  1.00  1.080          H  
ATOM   7369  HZ  PHE A 471      18.268  69.090 -16.769  1.00  1.080          H  
ATOM   7370  N   GLY A 472      15.897  73.865 -11.992  1.00  0.750          N  
ATOM   7371  CA  GLY A 472      17.098  74.413 -11.373  1.00  0.790          C  
ATOM   7372  C   GLY A 472      17.593  73.543 -10.228  1.00  0.730          C  
ATOM   7373  O   GLY A 472      18.798  73.444 -10.014  1.00  0.750          O  
ATOM   7374  H   GLY A 472      15.122  74.482 -12.174  1.00  0.900          H  
ATOM   7375 1HA  GLY A 472      17.877  74.514 -12.127  1.00  0.950          H  
ATOM   7376 2HA  GLY A 472      16.883  75.415 -11.005  1.00  0.950          H  
ATOM   7377  N   VAL A 473      16.678  72.900  -9.498  1.00  0.700          N  
ATOM   7378  CA  VAL A 473      17.065  72.012  -8.411  1.00  0.680          C  
ATOM   7379  C   VAL A 473      17.871  70.857  -8.963  1.00  0.650          C  
ATOM   7380  O   VAL A 473      18.822  70.387  -8.331  1.00  0.650          O  
ATOM   7381  CB  VAL A 473      15.840  71.446  -7.678  1.00  0.960          C  
ATOM   7382  CG1 VAL A 473      16.263  70.343  -6.682  1.00  0.960          C  
ATOM   7383  CG2 VAL A 473      15.136  72.559  -6.931  1.00  0.960          C  
ATOM   7384  H   VAL A 473      15.698  73.047  -9.698  1.00  0.840          H  
ATOM   7385  HA  VAL A 473      17.682  72.567  -7.705  1.00  0.820          H  
ATOM   7386  HB  VAL A 473      15.176  71.010  -8.404  1.00  1.150          H  
ATOM   7387 1HG1 VAL A 473      15.381  69.956  -6.175  1.00  1.150          H  
ATOM   7388 2HG1 VAL A 473      16.759  69.520  -7.193  1.00  1.150          H  
ATOM   7389 3HG1 VAL A 473      16.943  70.770  -5.947  1.00  1.150          H  
ATOM   7390 1HG2 VAL A 473      14.258  72.160  -6.422  1.00  1.150          H  
ATOM   7391 2HG2 VAL A 473      15.814  72.979  -6.200  1.00  1.150          H  
ATOM   7392 3HG2 VAL A 473      14.825  73.332  -7.629  1.00  1.150          H  
ATOM   7393  N   VAL A 474      17.429  70.329 -10.101  1.00  0.650          N  
ATOM   7394  CA  VAL A 474      18.085  69.195 -10.677  1.00  0.630          C  
ATOM   7395  C   VAL A 474      19.482  69.651 -11.085  1.00  0.660          C  
ATOM   7396  O   VAL A 474      20.475  68.982 -10.809  1.00  0.680          O  
ATOM   7397  CB  VAL A 474      17.298  68.640 -11.883  1.00  0.890          C  
ATOM   7398  CG1 VAL A 474      18.092  67.542 -12.538  1.00  0.890          C  
ATOM   7399  CG2 VAL A 474      15.909  68.140 -11.427  1.00  0.890          C  
ATOM   7400  H   VAL A 474      16.685  70.779 -10.622  1.00  0.780          H  
ATOM   7401  HA  VAL A 474      18.142  68.417  -9.932  1.00  0.760          H  
ATOM   7402  HB  VAL A 474      17.174  69.428 -12.622  1.00  1.070          H  
ATOM   7403 1HG1 VAL A 474      17.544  67.178 -13.388  1.00  1.070          H  
ATOM   7404 2HG1 VAL A 474      19.044  67.916 -12.857  1.00  1.070          H  
ATOM   7405 3HG1 VAL A 474      18.246  66.736 -11.821  1.00  1.070          H  
ATOM   7406 1HG2 VAL A 474      15.359  67.757 -12.291  1.00  1.070          H  
ATOM   7407 2HG2 VAL A 474      16.034  67.345 -10.691  1.00  1.070          H  
ATOM   7408 3HG2 VAL A 474      15.353  68.965 -10.979  1.00  1.070          H  
ATOM   7409  N   GLN A 475      19.569  70.823 -11.715  1.00  0.700          N  
ATOM   7410  CA  GLN A 475      20.865  71.341 -12.148  1.00  0.760          C  
ATOM   7411  C   GLN A 475      21.838  71.584 -10.991  1.00  0.770          C  
ATOM   7412  O   GLN A 475      23.029  71.285 -11.108  1.00  0.810          O  
ATOM   7413  CB  GLN A 475      20.665  72.638 -12.925  1.00  1.040          C  
ATOM   7414  CG  GLN A 475      20.017  72.439 -14.265  1.00  1.040          C  
ATOM   7415  CD  GLN A 475      19.692  73.743 -14.959  1.00  1.040          C  
ATOM   7416  OE1 GLN A 475      19.103  74.650 -14.365  1.00  1.040          O  
ATOM   7417  NE2 GLN A 475      20.085  73.858 -16.221  1.00  1.040          N  
ATOM   7418  H   GLN A 475      18.700  71.330 -11.918  1.00  0.840          H  
ATOM   7419  HA  GLN A 475      21.327  70.623 -12.801  1.00  0.910          H  
ATOM   7420 1HB  GLN A 475      20.047  73.313 -12.343  1.00  1.250          H  
ATOM   7421 2HB  GLN A 475      21.627  73.123 -13.077  1.00  1.250          H  
ATOM   7422 1HG  GLN A 475      20.681  71.862 -14.900  1.00  1.250          H  
ATOM   7423 2HG  GLN A 475      19.090  71.895 -14.099  1.00  1.250          H  
ATOM   7424 1HE2 GLN A 475      19.903  74.706 -16.726  1.00  1.250          H  
ATOM   7425 2HE2 GLN A 475      20.572  73.109 -16.674  1.00  1.250          H  
ATOM   7426  N   ARG A 476      21.338  72.118  -9.877  1.00  0.740          N  
ATOM   7427  CA  ARG A 476      22.173  72.380  -8.712  1.00  0.760          C  
ATOM   7428  C   ARG A 476      22.708  71.135  -8.011  1.00  0.720          C  
ATOM   7429  O   ARG A 476      23.852  71.136  -7.550  1.00  0.810          O  
ATOM   7430  CB  ARG A 476      21.441  73.239  -7.693  1.00  1.060          C  
ATOM   7431  CG  ARG A 476      21.281  74.694  -8.100  1.00  1.060          C  
ATOM   7432  CD  ARG A 476      20.838  75.563  -6.973  1.00  1.060          C  
ATOM   7433  NE  ARG A 476      19.494  75.233  -6.486  1.00  1.060          N  
ATOM   7434  CZ  ARG A 476      18.335  75.711  -6.997  1.00  1.060          C  
ATOM   7435  NH1 ARG A 476      18.337  76.518  -8.039  1.00  1.060          N  
ATOM   7436  NH2 ARG A 476      17.191  75.366  -6.440  1.00  1.060          N  
ATOM   7437  H   ARG A 476      20.352  72.390  -9.860  1.00  0.890          H  
ATOM   7438  HA  ARG A 476      23.031  72.955  -9.056  1.00  0.910          H  
ATOM   7439 1HB  ARG A 476      20.440  72.830  -7.544  1.00  1.270          H  
ATOM   7440 2HB  ARG A 476      21.959  73.198  -6.736  1.00  1.270          H  
ATOM   7441 1HG  ARG A 476      22.240  75.068  -8.453  1.00  1.270          H  
ATOM   7442 2HG  ARG A 476      20.558  74.771  -8.901  1.00  1.270          H  
ATOM   7443 1HD  ARG A 476      21.533  75.434  -6.142  1.00  1.270          H  
ATOM   7444 2HD  ARG A 476      20.852  76.604  -7.284  1.00  1.270          H  
ATOM   7445  HE  ARG A 476      19.429  74.627  -5.679  1.00  1.270          H  
ATOM   7446 1HH1 ARG A 476      19.207  76.786  -8.473  1.00  1.270          H  
ATOM   7447 2HH1 ARG A 476      17.467  76.870  -8.408  1.00  1.270          H  
ATOM   7448 1HH2 ARG A 476      17.186  74.754  -5.636  1.00  1.270          H  
ATOM   7449 2HH2 ARG A 476      16.321  75.719  -6.809  1.00  1.270          H  
ATOM   7450  N   TYR A 477      21.899  70.082  -7.906  1.00  0.610          N  
ATOM   7451  CA  TYR A 477      22.342  68.912  -7.162  1.00  0.580          C  
ATOM   7452  C   TYR A 477      22.702  67.649  -7.953  1.00  0.540          C  
ATOM   7453  O   TYR A 477      23.340  66.752  -7.395  1.00  0.580          O  
ATOM   7454  CB  TYR A 477      21.281  68.597  -6.119  1.00  0.820          C  
ATOM   7455  CG  TYR A 477      21.132  69.701  -5.083  1.00  0.820          C  
ATOM   7456  CD1 TYR A 477      20.148  70.670  -5.230  1.00  0.820          C  
ATOM   7457  CD2 TYR A 477      21.970  69.732  -3.977  1.00  0.820          C  
ATOM   7458  CE1 TYR A 477      20.004  71.660  -4.286  1.00  0.820          C  
ATOM   7459  CE2 TYR A 477      21.823  70.723  -3.027  1.00  0.820          C  
ATOM   7460  CZ  TYR A 477      20.846  71.683  -3.180  1.00  0.820          C  
ATOM   7461  OH  TYR A 477      20.701  72.667  -2.235  1.00  0.820          O  
ATOM   7462  H   TYR A 477      20.939  70.132  -8.265  1.00  0.730          H  
ATOM   7463  HA  TYR A 477      23.244  69.197  -6.624  1.00  0.700          H  
ATOM   7464 1HB  TYR A 477      20.319  68.466  -6.612  1.00  0.990          H  
ATOM   7465 2HB  TYR A 477      21.522  67.665  -5.609  1.00  0.990          H  
ATOM   7466  HD1 TYR A 477      19.490  70.650  -6.084  1.00  0.990          H  
ATOM   7467  HD2 TYR A 477      22.739  68.970  -3.855  1.00  0.990          H  
ATOM   7468  HE1 TYR A 477      19.231  72.416  -4.405  1.00  0.990          H  
ATOM   7469  HE2 TYR A 477      22.476  70.744  -2.153  1.00  0.990          H  
ATOM   7470  HH  TYR A 477      21.336  72.523  -1.521  1.00  0.990          H  
ATOM   7471  N   PHE A 478      22.326  67.547  -9.227  1.00  0.520          N  
ATOM   7472  CA  PHE A 478      22.576  66.315  -9.951  1.00  0.480          C  
ATOM   7473  C   PHE A 478      23.437  66.551 -11.227  1.00  0.540          C  
ATOM   7474  O   PHE A 478      23.288  67.568 -11.885  1.00  0.970          O  
ATOM   7475  CB  PHE A 478      21.233  65.737 -10.305  1.00  0.690          C  
ATOM   7476  CG  PHE A 478      20.324  65.369  -9.135  1.00  0.690          C  
ATOM   7477  CD1 PHE A 478      19.521  66.324  -8.550  1.00  0.690          C  
ATOM   7478  CD2 PHE A 478      20.246  64.076  -8.653  1.00  0.690          C  
ATOM   7479  CE1 PHE A 478      18.667  66.019  -7.518  1.00  0.690          C  
ATOM   7480  CE2 PHE A 478      19.388  63.756  -7.620  1.00  0.690          C  
ATOM   7481  CZ  PHE A 478      18.598  64.730  -7.053  1.00  0.690          C  
ATOM   7482  H   PHE A 478      21.799  68.288  -9.692  1.00  0.620          H  
ATOM   7483  HA  PHE A 478      23.080  65.638  -9.273  1.00  0.580          H  
ATOM   7484 1HB  PHE A 478      20.694  66.415 -10.967  1.00  0.830          H  
ATOM   7485 2HB  PHE A 478      21.428  64.887 -10.806  1.00  0.830          H  
ATOM   7486  HD1 PHE A 478      19.587  67.330  -8.910  1.00  0.830          H  
ATOM   7487  HD2 PHE A 478      20.865  63.303  -9.096  1.00  0.830          H  
ATOM   7488  HE1 PHE A 478      18.053  66.802  -7.073  1.00  0.830          H  
ATOM   7489  HE2 PHE A 478      19.335  62.732  -7.254  1.00  0.830          H  
ATOM   7490  HZ  PHE A 478      17.925  64.476  -6.238  1.00  0.830          H  
ATOM   7491  N   PRO A 479      24.347  65.624 -11.609  1.00  0.450          N  
ATOM   7492  CA  PRO A 479      25.227  65.711 -12.789  1.00  0.520          C  
ATOM   7493  C   PRO A 479      24.654  65.471 -14.210  1.00  0.490          C  
ATOM   7494  O   PRO A 479      25.260  65.920 -15.189  1.00  0.530          O  
ATOM   7495  CB  PRO A 479      26.241  64.598 -12.486  1.00  0.780          C  
ATOM   7496  CG  PRO A 479      25.478  63.588 -11.642  1.00  0.780          C  
ATOM   7497  CD  PRO A 479      24.547  64.411 -10.787  1.00  0.780          C  
ATOM   7498  HA  PRO A 479      25.734  66.687 -12.761  1.00  0.620          H  
ATOM   7499 1HB  PRO A 479      26.612  64.165 -13.429  1.00  0.940          H  
ATOM   7500 2HB  PRO A 479      27.114  65.018 -11.965  1.00  0.940          H  
ATOM   7501 1HG  PRO A 479      24.941  62.878 -12.297  1.00  0.940          H  
ATOM   7502 2HG  PRO A 479      26.185  62.988 -11.046  1.00  0.940          H  
ATOM   7503 1HD  PRO A 479      23.606  63.860 -10.635  1.00  0.940          H  
ATOM   7504 2HD  PRO A 479      25.045  64.665  -9.832  1.00  0.940          H  
ATOM   7505  N   ASN A 480      23.489  64.811 -14.341  1.00  0.490          N  
ATOM   7506  CA  ASN A 480      22.990  64.456 -15.685  1.00  0.530          C  
ATOM   7507  C   ASN A 480      22.605  65.606 -16.621  1.00  0.600          C  
ATOM   7508  O   ASN A 480      22.655  65.424 -17.835  1.00  0.670          O  
ATOM   7509  CB  ASN A 480      21.840  63.481 -15.682  1.00  0.730          C  
ATOM   7510  CG  ASN A 480      22.214  62.090 -15.283  1.00  0.730          C  
ATOM   7511  OD1 ASN A 480      23.387  61.728 -15.185  1.00  0.730          O  
ATOM   7512  ND2 ASN A 480      21.221  61.274 -15.071  1.00  0.730          N  
ATOM   7513  H   ASN A 480      22.991  64.474 -13.534  1.00  0.590          H  
ATOM   7514  HA  ASN A 480      23.809  63.942 -16.184  1.00  0.640          H  
ATOM   7515 1HB  ASN A 480      21.068  63.834 -15.085  1.00  0.870          H  
ATOM   7516 2HB  ASN A 480      21.447  63.438 -16.685  1.00  0.870          H  
ATOM   7517 1HD2 ASN A 480      21.400  60.326 -14.807  1.00  0.870          H  
ATOM   7518 2HD2 ASN A 480      20.281  61.597 -15.169  1.00  0.870          H  
ATOM   7519  N   PRO A 481      22.218  66.807 -16.155  1.00  0.620          N  
ATOM   7520  CA  PRO A 481      21.901  67.943 -16.988  1.00  0.730          C  
ATOM   7521  C   PRO A 481      23.015  68.324 -17.959  1.00  0.750          C  
ATOM   7522  O   PRO A 481      22.765  69.123 -18.858  1.00  0.840          O  
ATOM   7523  CB  PRO A 481      21.599  69.038 -15.970  1.00  1.090          C  
ATOM   7524  CG  PRO A 481      21.116  68.284 -14.779  1.00  1.090          C  
ATOM   7525  CD  PRO A 481      21.917  67.053 -14.744  1.00  1.090          C  
ATOM   7526  HA  PRO A 481      20.992  67.710 -17.556  1.00  0.880          H  
ATOM   7527 1HB  PRO A 481      22.510  69.624 -15.763  1.00  1.310          H  
ATOM   7528 2HB  PRO A 481      20.851  69.731 -16.376  1.00  1.310          H  
ATOM   7529 1HG  PRO A 481      21.272  68.828 -13.868  1.00  1.310          H  
ATOM   7530 2HG  PRO A 481      20.051  68.122 -14.864  1.00  1.310          H  
ATOM   7531 1HD  PRO A 481      22.804  67.326 -14.197  1.00  1.310          H  
ATOM   7532 2HD  PRO A 481      21.347  66.261 -14.290  1.00  1.310          H  
ATOM   7533  N   ASN A 482      24.239  67.771 -17.822  1.00  0.690          N  
ATOM   7534  CA  ASN A 482      25.232  68.160 -18.801  1.00  0.730          C  
ATOM   7535  C   ASN A 482      25.632  66.951 -19.647  1.00  0.740          C  
ATOM   7536  O   ASN A 482      26.756  66.843 -20.145  1.00  0.790          O  
ATOM   7537  CB  ASN A 482      26.429  68.763 -18.105  1.00  1.010          C  
ATOM   7538  CG  ASN A 482      26.074  70.035 -17.389  1.00  1.010          C  
ATOM   7539  OD1 ASN A 482      25.764  71.061 -18.006  1.00  1.010          O  
ATOM   7540  ND2 ASN A 482      26.118  69.988 -16.081  1.00  1.010          N  
ATOM   7541  H   ASN A 482      24.480  67.113 -17.074  1.00  0.830          H  
ATOM   7542  HA  ASN A 482      24.810  68.898 -19.481  1.00  0.880          H  
ATOM   7543 1HB  ASN A 482      26.827  68.047 -17.383  1.00  1.210          H  
ATOM   7544 2HB  ASN A 482      27.214  68.971 -18.832  1.00  1.210          H  
ATOM   7545 1HD2 ASN A 482      25.893  70.798 -15.542  1.00  1.210          H  
ATOM   7546 2HD2 ASN A 482      26.386  69.139 -15.626  1.00  1.210          H  
ATOM   7547  N   LYS A 483      24.614  66.147 -19.953  1.00  0.710          N  
ATOM   7548  CA  LYS A 483      24.648  65.030 -20.879  1.00  0.710          C  
ATOM   7549  C   LYS A 483      23.812  65.416 -22.088  1.00  0.720          C  
ATOM   7550  O   LYS A 483      23.080  66.400 -22.055  1.00  0.730          O  
ATOM   7551  CB  LYS A 483      24.128  63.748 -20.242  1.00  0.990          C  
ATOM   7552  CG  LYS A 483      24.987  63.213 -19.145  1.00  0.990          C  
ATOM   7553  CD  LYS A 483      24.423  61.913 -18.599  1.00  0.990          C  
ATOM   7554  CE  LYS A 483      25.308  61.348 -17.496  1.00  0.990          C  
ATOM   7555  NZ  LYS A 483      26.605  60.866 -18.018  1.00  0.990          N  
ATOM   7556  H   LYS A 483      23.739  66.279 -19.435  1.00  0.850          H  
ATOM   7557  HA  LYS A 483      25.673  64.866 -21.211  1.00  0.850          H  
ATOM   7558 1HB  LYS A 483      23.159  63.946 -19.810  1.00  1.190          H  
ATOM   7559 2HB  LYS A 483      24.008  62.974 -21.000  1.00  1.190          H  
ATOM   7560 1HG  LYS A 483      25.991  63.045 -19.537  1.00  1.190          H  
ATOM   7561 2HG  LYS A 483      25.048  63.951 -18.344  1.00  1.190          H  
ATOM   7562 1HD  LYS A 483      23.425  62.093 -18.196  1.00  1.190          H  
ATOM   7563 2HD  LYS A 483      24.347  61.183 -19.404  1.00  1.190          H  
ATOM   7564 1HE  LYS A 483      25.496  62.128 -16.761  1.00  1.190          H  
ATOM   7565 2HE  LYS A 483      24.795  60.519 -17.015  1.00  1.190          H  
ATOM   7566 1HZ  LYS A 483      27.162  60.504 -17.268  1.00  1.190          H  
ATOM   7567 2HZ  LYS A 483      26.456  60.131 -18.701  1.00  1.190          H  
ATOM   7568 3HZ  LYS A 483      27.119  61.624 -18.481  1.00  1.190          H  
ATOM   7569  N   HIS A 484      23.876  64.628 -23.153  1.00  0.720          N  
ATOM   7570  CA  HIS A 484      23.113  64.893 -24.372  1.00  0.730          C  
ATOM   7571  C   HIS A 484      21.605  64.635 -24.276  1.00  0.700          C  
ATOM   7572  O   HIS A 484      20.846  65.000 -25.180  1.00  0.720          O  
ATOM   7573  CB  HIS A 484      23.693  64.006 -25.446  1.00  1.020          C  
ATOM   7574  CG  HIS A 484      23.627  62.618 -24.987  1.00  1.020          C  
ATOM   7575  ND1 HIS A 484      24.466  62.144 -23.990  1.00  1.020          N  
ATOM   7576  CD2 HIS A 484      22.831  61.583 -25.336  1.00  1.020          C  
ATOM   7577  CE1 HIS A 484      24.183  60.869 -23.754  1.00  1.020          C  
ATOM   7578  NE2 HIS A 484      23.198  60.509 -24.558  1.00  1.020          N  
ATOM   7579  H   HIS A 484      24.475  63.793 -23.159  1.00  0.860          H  
ATOM   7580  HA  HIS A 484      23.254  65.935 -24.659  1.00  0.880          H  
ATOM   7581 1HB  HIS A 484      23.122  64.106 -26.370  1.00  1.220          H  
ATOM   7582 2HB  HIS A 484      24.728  64.274 -25.647  1.00  1.220          H  
ATOM   7583  HD2 HIS A 484      22.043  61.600 -26.089  1.00  1.220          H  
ATOM   7584  HE1 HIS A 484      24.680  60.227 -23.022  1.00  1.220          H  
ATOM   7585  HE2 HIS A 484      22.771  59.585 -24.599  1.00  1.220          H  
ATOM   7586  N   ILE A 485      21.188  63.970 -23.211  1.00  0.670          N  
ATOM   7587  CA  ILE A 485      19.789  63.629 -22.985  1.00  0.690          C  
ATOM   7588  C   ILE A 485      18.952  64.884 -22.710  1.00  0.670          C  
ATOM   7589  O   ILE A 485      19.423  65.823 -22.068  1.00  0.680          O  
ATOM   7590  CB  ILE A 485      19.643  62.563 -21.873  1.00  0.960          C  
ATOM   7591  CG1 ILE A 485      20.200  63.071 -20.531  1.00  0.960          C  
ATOM   7592  CG2 ILE A 485      20.374  61.292 -22.319  1.00  0.960          C  
ATOM   7593  CD1 ILE A 485      19.845  62.199 -19.312  1.00  0.960          C  
ATOM   7594  H   ILE A 485      21.890  63.729 -22.530  1.00  0.800          H  
ATOM   7595  HA  ILE A 485      19.402  63.180 -23.898  1.00  0.830          H  
ATOM   7596  HB  ILE A 485      18.601  62.342 -21.729  1.00  1.150          H  
ATOM   7597 1HG1 ILE A 485      21.263  63.114 -20.608  1.00  1.150          H  
ATOM   7598 2HG1 ILE A 485      19.834  64.067 -20.360  1.00  1.150          H  
ATOM   7599 1HG2 ILE A 485      20.270  60.510 -21.582  1.00  1.150          H  
ATOM   7600 2HG2 ILE A 485      19.951  60.943 -23.260  1.00  1.150          H  
ATOM   7601 3HG2 ILE A 485      21.428  61.511 -22.460  1.00  1.150          H  
ATOM   7602 1HD1 ILE A 485      20.279  62.625 -18.428  1.00  1.150          H  
ATOM   7603 2HD1 ILE A 485      18.760  62.162 -19.202  1.00  1.150          H  
ATOM   7604 3HD1 ILE A 485      20.227  61.205 -19.437  1.00  1.150          H  
ATOM   7605  N   SER A 486      17.717  64.907 -23.212  1.00  0.670          N  
ATOM   7606  CA  SER A 486      16.837  66.062 -23.025  1.00  0.670          C  
ATOM   7607  C   SER A 486      16.478  66.255 -21.567  1.00  0.630          C  
ATOM   7608  O   SER A 486      16.510  65.299 -20.789  1.00  0.640          O  
ATOM   7609  CB  SER A 486      15.561  65.864 -23.820  1.00  0.940          C  
ATOM   7610  OG  SER A 486      14.779  64.808 -23.281  1.00  0.940          O  
ATOM   7611  H   SER A 486      17.376  64.114 -23.735  1.00  0.800          H  
ATOM   7612  HA  SER A 486      17.354  66.958 -23.378  1.00  0.800          H  
ATOM   7613 1HB  SER A 486      14.982  66.787 -23.815  1.00  1.130          H  
ATOM   7614 2HB  SER A 486      15.813  65.641 -24.855  1.00  1.130          H  
ATOM   7615  HG  SER A 486      14.051  64.679 -23.906  1.00  1.130          H  
ATOM   7616  N   GLN A 487      16.023  67.465 -21.204  1.00  0.600          N  
ATOM   7617  CA  GLN A 487      15.633  67.724 -19.818  1.00  0.600          C  
ATOM   7618  C   GLN A 487      14.523  66.790 -19.378  1.00  0.540          C  
ATOM   7619  O   GLN A 487      14.491  66.372 -18.223  1.00  0.500          O  
ATOM   7620  CB  GLN A 487      15.192  69.176 -19.619  1.00  0.840          C  
ATOM   7621  CG  GLN A 487      16.304  70.196 -19.801  1.00  0.840          C  
ATOM   7622  CD  GLN A 487      16.485  70.620 -21.249  1.00  0.840          C  
ATOM   7623  OE1 GLN A 487      16.066  69.909 -22.182  1.00  0.840          O  
ATOM   7624  NE2 GLN A 487      17.105  71.771 -21.452  1.00  0.840          N  
ATOM   7625  H   GLN A 487      15.993  68.223 -21.887  1.00  0.720          H  
ATOM   7626  HA  GLN A 487      16.497  67.545 -19.182  1.00  0.720          H  
ATOM   7627 1HB  GLN A 487      14.387  69.415 -20.312  1.00  1.010          H  
ATOM   7628 2HB  GLN A 487      14.798  69.297 -18.607  1.00  1.010          H  
ATOM   7629 1HG  GLN A 487      16.070  71.080 -19.208  1.00  1.010          H  
ATOM   7630 2HG  GLN A 487      17.239  69.754 -19.457  1.00  1.010          H  
ATOM   7631 1HE2 GLN A 487      17.254  72.103 -22.385  1.00  1.010          H  
ATOM   7632 2HE2 GLN A 487      17.426  72.313 -20.676  1.00  1.010          H  
ATOM   7633  N   THR A 488      13.638  66.416 -20.300  1.00  0.560          N  
ATOM   7634  CA  THR A 488      12.547  65.515 -19.982  1.00  0.550          C  
ATOM   7635  C   THR A 488      13.120  64.205 -19.464  1.00  0.540          C  
ATOM   7636  O   THR A 488      12.725  63.712 -18.399  1.00  0.540          O  
ATOM   7637  CB  THR A 488      11.696  65.260 -21.259  1.00  0.770          C  
ATOM   7638  OG1 THR A 488      11.114  66.498 -21.705  1.00  0.770          O  
ATOM   7639  CG2 THR A 488      10.595  64.244 -21.018  1.00  0.770          C  
ATOM   7640  H   THR A 488      13.699  66.801 -21.232  1.00  0.670          H  
ATOM   7641  HA  THR A 488      11.937  65.959 -19.203  1.00  0.660          H  
ATOM   7642  HB  THR A 488      12.350  64.881 -22.040  1.00  0.930          H  
ATOM   7643  HG1 THR A 488      10.718  66.375 -22.576  1.00  0.930          H  
ATOM   7644 1HG2 THR A 488      10.042  64.095 -21.943  1.00  0.930          H  
ATOM   7645 2HG2 THR A 488      11.024  63.299 -20.704  1.00  0.930          H  
ATOM   7646 3HG2 THR A 488       9.924  64.600 -20.269  1.00  0.930          H  
ATOM   7647  N   GLU A 489      14.099  63.671 -20.197  1.00  0.570          N  
ATOM   7648  CA  GLU A 489      14.755  62.425 -19.828  1.00  0.580          C  
ATOM   7649  C   GLU A 489      15.551  62.575 -18.526  1.00  0.540          C  
ATOM   7650  O   GLU A 489      15.567  61.660 -17.699  1.00  0.510          O  
ATOM   7651  CB  GLU A 489      15.673  61.966 -20.962  1.00  0.810          C  
ATOM   7652  CG  GLU A 489      16.318  60.595 -20.766  1.00  0.810          C  
ATOM   7653  CD  GLU A 489      15.316  59.456 -20.762  1.00  0.810          C  
ATOM   7654  OE1 GLU A 489      14.231  59.639 -21.265  1.00  0.810          O  
ATOM   7655  OE2 GLU A 489      15.644  58.406 -20.251  1.00  0.810          O  
ATOM   7656  H   GLU A 489      14.359  64.136 -21.070  1.00  0.680          H  
ATOM   7657  HA  GLU A 489      13.987  61.667 -19.674  1.00  0.700          H  
ATOM   7658 1HB  GLU A 489      15.110  61.945 -21.894  1.00  0.970          H  
ATOM   7659 2HB  GLU A 489      16.461  62.700 -21.084  1.00  0.970          H  
ATOM   7660 1HG  GLU A 489      17.040  60.424 -21.563  1.00  0.970          H  
ATOM   7661 2HG  GLU A 489      16.859  60.603 -19.828  1.00  0.970          H  
ATOM   7662  N   VAL A 490      16.200  63.727 -18.325  1.00  0.530          N  
ATOM   7663  CA  VAL A 490      16.992  63.938 -17.114  1.00  0.510          C  
ATOM   7664  C   VAL A 490      16.099  63.870 -15.883  1.00  0.460          C  
ATOM   7665  O   VAL A 490      16.399  63.144 -14.931  1.00  0.430          O  
ATOM   7666  CB  VAL A 490      17.668  65.341 -17.102  1.00  0.720          C  
ATOM   7667  CG1 VAL A 490      18.310  65.606 -15.769  1.00  0.720          C  
ATOM   7668  CG2 VAL A 490      18.720  65.458 -18.158  1.00  0.720          C  
ATOM   7669  H   VAL A 490      16.174  64.428 -19.074  1.00  0.640          H  
ATOM   7670  HA  VAL A 490      17.752  63.160 -17.050  1.00  0.610          H  
ATOM   7671  HB  VAL A 490      16.902  66.091 -17.266  1.00  0.870          H  
ATOM   7672 1HG1 VAL A 490      18.749  66.584 -15.789  1.00  0.870          H  
ATOM   7673 2HG1 VAL A 490      17.581  65.561 -14.975  1.00  0.870          H  
ATOM   7674 3HG1 VAL A 490      19.074  64.866 -15.598  1.00  0.870          H  
ATOM   7675 1HG2 VAL A 490      19.152  66.449 -18.132  1.00  0.870          H  
ATOM   7676 2HG2 VAL A 490      19.491  64.730 -17.973  1.00  0.870          H  
ATOM   7677 3HG2 VAL A 490      18.283  65.289 -19.130  1.00  0.870          H  
ATOM   7678  N   ILE A 491      14.971  64.570 -15.946  1.00  0.450          N  
ATOM   7679  CA  ILE A 491      14.021  64.650 -14.856  1.00  0.410          C  
ATOM   7680  C   ILE A 491      13.453  63.297 -14.513  1.00  0.400          C  
ATOM   7681  O   ILE A 491      13.355  62.942 -13.333  1.00  0.380          O  
ATOM   7682  CB  ILE A 491      12.876  65.581 -15.245  1.00  0.590          C  
ATOM   7683  CG1 ILE A 491      13.423  67.001 -15.367  1.00  0.590          C  
ATOM   7684  CG2 ILE A 491      11.751  65.467 -14.155  1.00  0.590          C  
ATOM   7685  CD1 ILE A 491      12.493  67.937 -16.108  1.00  0.590          C  
ATOM   7686  H   ILE A 491      14.790  65.113 -16.798  1.00  0.540          H  
ATOM   7687  HA  ILE A 491      14.534  65.048 -13.981  1.00  0.490          H  
ATOM   7688  HB  ILE A 491      12.475  65.311 -16.227  1.00  0.710          H  
ATOM   7689 1HG1 ILE A 491      13.601  67.385 -14.381  1.00  0.710          H  
ATOM   7690 2HG1 ILE A 491      14.364  66.979 -15.885  1.00  0.710          H  
ATOM   7691 1HG2 ILE A 491      10.945  66.131 -14.376  1.00  0.710          H  
ATOM   7692 2HG2 ILE A 491      11.363  64.463 -14.119  1.00  0.710          H  
ATOM   7693 3HG2 ILE A 491      12.153  65.712 -13.182  1.00  0.710          H  
ATOM   7694 1HD1 ILE A 491      12.925  68.930 -16.165  1.00  0.710          H  
ATOM   7695 2HD1 ILE A 491      12.341  67.557 -17.118  1.00  0.710          H  
ATOM   7696 3HD1 ILE A 491      11.554  67.987 -15.619  1.00  0.710          H  
ATOM   7697  N   ILE A 492      13.035  62.555 -15.531  1.00  0.430          N  
ATOM   7698  CA  ILE A 492      12.467  61.253 -15.299  1.00  0.430          C  
ATOM   7699  C   ILE A 492      13.504  60.319 -14.705  1.00  0.430          C  
ATOM   7700  O   ILE A 492      13.204  59.622 -13.733  1.00  0.410          O  
ATOM   7701  CB  ILE A 492      11.866  60.688 -16.589  1.00  0.600          C  
ATOM   7702  CG1 ILE A 492      10.640  61.568 -16.968  1.00  0.600          C  
ATOM   7703  CG2 ILE A 492      11.454  59.212 -16.373  1.00  0.600          C  
ATOM   7704  CD1 ILE A 492      10.119  61.359 -18.356  1.00  0.600          C  
ATOM   7705  H   ILE A 492      13.106  62.917 -16.489  1.00  0.520          H  
ATOM   7706  HA  ILE A 492      11.667  61.355 -14.579  1.00  0.520          H  
ATOM   7707  HB  ILE A 492      12.600  60.761 -17.400  1.00  0.720          H  
ATOM   7708 1HG1 ILE A 492       9.836  61.364 -16.269  1.00  0.720          H  
ATOM   7709 2HG1 ILE A 492      10.922  62.616 -16.871  1.00  0.720          H  
ATOM   7710 1HG2 ILE A 492      11.020  58.807 -17.279  1.00  0.720          H  
ATOM   7711 2HG2 ILE A 492      12.319  58.605 -16.104  1.00  0.720          H  
ATOM   7712 3HG2 ILE A 492      10.729  59.171 -15.577  1.00  0.720          H  
ATOM   7713 1HD1 ILE A 492       9.274  62.026 -18.527  1.00  0.720          H  
ATOM   7714 2HD1 ILE A 492      10.912  61.586 -19.068  1.00  0.720          H  
ATOM   7715 3HD1 ILE A 492       9.795  60.334 -18.494  1.00  0.720          H  
ATOM   7716  N   ARG A 493      14.719  60.279 -15.268  1.00  0.430          N  
ATOM   7717  CA  ARG A 493      15.714  59.381 -14.717  1.00  0.430          C  
ATOM   7718  C   ARG A 493      15.986  59.681 -13.257  1.00  0.420          C  
ATOM   7719  O   ARG A 493      16.129  58.747 -12.467  1.00  0.410          O  
ATOM   7720  CB  ARG A 493      17.035  59.442 -15.474  1.00  0.600          C  
ATOM   7721  CG  ARG A 493      17.029  58.821 -16.867  1.00  0.600          C  
ATOM   7722  CD  ARG A 493      18.362  58.920 -17.527  1.00  0.600          C  
ATOM   7723  NE  ARG A 493      18.319  58.414 -18.896  1.00  0.600          N  
ATOM   7724  CZ  ARG A 493      19.384  58.202 -19.709  1.00  0.600          C  
ATOM   7725  NH1 ARG A 493      20.622  58.405 -19.294  1.00  0.600          N  
ATOM   7726  NH2 ARG A 493      19.164  57.788 -20.940  1.00  0.600          N  
ATOM   7727  H   ARG A 493      14.950  60.861 -16.079  1.00  0.520          H  
ATOM   7728  HA  ARG A 493      15.331  58.365 -14.791  1.00  0.520          H  
ATOM   7729 1HB  ARG A 493      17.320  60.492 -15.591  1.00  0.720          H  
ATOM   7730 2HB  ARG A 493      17.814  58.957 -14.889  1.00  0.720          H  
ATOM   7731 1HG  ARG A 493      16.776  57.767 -16.787  1.00  0.720          H  
ATOM   7732 2HG  ARG A 493      16.295  59.312 -17.500  1.00  0.720          H  
ATOM   7733 1HD  ARG A 493      18.666  59.966 -17.558  1.00  0.720          H  
ATOM   7734 2HD  ARG A 493      19.087  58.339 -16.964  1.00  0.720          H  
ATOM   7735  HE  ARG A 493      17.382  58.254 -19.307  1.00  0.720          H  
ATOM   7736 1HH1 ARG A 493      20.800  58.722 -18.356  1.00  0.720          H  
ATOM   7737 2HH1 ARG A 493      21.395  58.239 -19.925  1.00  0.720          H  
ATOM   7738 1HH2 ARG A 493      18.211  57.638 -21.261  1.00  0.720          H  
ATOM   7739 2HH2 ARG A 493      19.938  57.626 -21.603  1.00  0.720          H  
ATOM   7740  N   PHE A 494      16.062  60.959 -12.865  1.00  0.410          N  
ATOM   7741  CA  PHE A 494      16.324  61.206 -11.459  1.00  0.420          C  
ATOM   7742  C   PHE A 494      15.148  60.910 -10.580  1.00  0.410          C  
ATOM   7743  O   PHE A 494      15.339  60.397  -9.482  1.00  0.410          O  
ATOM   7744  CB  PHE A 494      16.816  62.612 -11.174  1.00  0.580          C  
ATOM   7745  CG  PHE A 494      18.198  62.790 -11.584  1.00  0.580          C  
ATOM   7746  CD1 PHE A 494      19.204  61.911 -11.150  1.00  0.580          C  
ATOM   7747  CD2 PHE A 494      18.525  63.814 -12.394  1.00  0.580          C  
ATOM   7748  CE1 PHE A 494      20.475  62.069 -11.565  1.00  0.580          C  
ATOM   7749  CE2 PHE A 494      19.787  63.978 -12.790  1.00  0.580          C  
ATOM   7750  CZ  PHE A 494      20.774  63.088 -12.385  1.00  0.580          C  
ATOM   7751  H   PHE A 494      15.995  61.729 -13.541  1.00  0.490          H  
ATOM   7752  HA  PHE A 494      17.097  60.516 -11.162  1.00  0.500          H  
ATOM   7753 1HB  PHE A 494      16.196  63.328 -11.719  1.00  0.700          H  
ATOM   7754 2HB  PHE A 494      16.735  62.832 -10.110  1.00  0.700          H  
ATOM   7755  HD1 PHE A 494      18.975  61.089 -10.478  1.00  0.700          H  
ATOM   7756  HD2 PHE A 494      17.749  64.502 -12.727  1.00  0.700          H  
ATOM   7757  HE1 PHE A 494      21.254  61.379 -11.234  1.00  0.700          H  
ATOM   7758  HE2 PHE A 494      20.017  64.808 -13.426  1.00  0.700          H  
ATOM   7759  HZ  PHE A 494      21.793  63.211 -12.703  1.00  0.700          H  
ATOM   7760  N   ALA A 495      13.925  61.209 -11.018  1.00  0.400          N  
ATOM   7761  CA  ALA A 495      12.793  60.919 -10.155  1.00  0.400          C  
ATOM   7762  C   ALA A 495      12.741  59.438  -9.835  1.00  0.350          C  
ATOM   7763  O   ALA A 495      12.474  59.047  -8.693  1.00  0.330          O  
ATOM   7764  CB  ALA A 495      11.509  61.337 -10.823  1.00  0.560          C  
ATOM   7765  H   ALA A 495      13.779  61.671 -11.923  1.00  0.480          H  
ATOM   7766  HA  ALA A 495      12.933  61.454  -9.222  1.00  0.480          H  
ATOM   7767 1HB  ALA A 495      10.673  61.130 -10.172  1.00  0.670          H  
ATOM   7768 2HB  ALA A 495      11.547  62.403 -11.045  1.00  0.670          H  
ATOM   7769 3HB  ALA A 495      11.403  60.777 -11.749  1.00  0.670          H  
ATOM   7770  N   PHE A 496      13.047  58.610 -10.832  1.00  0.320          N  
ATOM   7771  CA  PHE A 496      13.071  57.183 -10.620  1.00  0.270          C  
ATOM   7772  C   PHE A 496      14.293  56.781  -9.792  1.00  0.270          C  
ATOM   7773  O   PHE A 496      14.163  56.085  -8.794  1.00  0.250          O  
ATOM   7774  CB  PHE A 496      13.033  56.463 -11.958  1.00  0.400          C  
ATOM   7775  CG  PHE A 496      11.647  56.357 -12.571  1.00  0.400          C  
ATOM   7776  CD1 PHE A 496      10.970  57.464 -13.094  1.00  0.400          C  
ATOM   7777  CD2 PHE A 496      11.032  55.118 -12.657  1.00  0.400          C  
ATOM   7778  CE1 PHE A 496       9.725  57.329 -13.667  1.00  0.400          C  
ATOM   7779  CE2 PHE A 496       9.784  54.985 -13.237  1.00  0.400          C  
ATOM   7780  CZ  PHE A 496       9.132  56.094 -13.742  1.00  0.400          C  
ATOM   7781  H   PHE A 496      13.233  58.990 -11.768  1.00  0.380          H  
ATOM   7782  HA  PHE A 496      12.176  56.905 -10.063  1.00  0.320          H  
ATOM   7783 1HB  PHE A 496      13.685  56.988 -12.665  1.00  0.480          H  
ATOM   7784 2HB  PHE A 496      13.424  55.468 -11.828  1.00  0.480          H  
ATOM   7785  HD1 PHE A 496      11.412  58.438 -13.045  1.00  0.480          H  
ATOM   7786  HD2 PHE A 496      11.545  54.239 -12.264  1.00  0.480          H  
ATOM   7787  HE1 PHE A 496       9.209  58.203 -14.059  1.00  0.480          H  
ATOM   7788  HE2 PHE A 496       9.313  54.004 -13.298  1.00  0.480          H  
ATOM   7789  HZ  PHE A 496       8.149  55.987 -14.196  1.00  0.480          H  
ATOM   7790  N   GLN A 497      15.482  57.300 -10.099  1.00  0.310          N  
ATOM   7791  CA  GLN A 497      16.661  56.890  -9.340  1.00  0.340          C  
ATOM   7792  C   GLN A 497      16.486  57.175  -7.852  1.00  0.340          C  
ATOM   7793  O   GLN A 497      16.908  56.367  -7.007  1.00  0.350          O  
ATOM   7794  CB  GLN A 497      17.892  57.655  -9.851  1.00  0.460          C  
ATOM   7795  CG  GLN A 497      19.270  57.275  -9.256  1.00  0.460          C  
ATOM   7796  CD  GLN A 497      19.752  55.884  -9.624  1.00  0.460          C  
ATOM   7797  OE1 GLN A 497      19.232  55.233 -10.536  1.00  0.460          O  
ATOM   7798  NE2 GLN A 497      20.792  55.424  -8.935  1.00  0.460          N  
ATOM   7799  H   GLN A 497      15.597  57.921 -10.901  1.00  0.370          H  
ATOM   7800  HA  GLN A 497      16.804  55.819  -9.474  1.00  0.410          H  
ATOM   7801 1HB  GLN A 497      17.953  57.543 -10.934  1.00  0.560          H  
ATOM   7802 2HB  GLN A 497      17.741  58.715  -9.655  1.00  0.560          H  
ATOM   7803 1HG  GLN A 497      20.004  57.990  -9.620  1.00  0.560          H  
ATOM   7804 2HG  GLN A 497      19.211  57.331  -8.167  1.00  0.560          H  
ATOM   7805 1HE2 GLN A 497      21.181  54.516  -9.155  1.00  0.560          H  
ATOM   7806 2HE2 GLN A 497      21.202  55.978  -8.208  1.00  0.560          H  
ATOM   7807  N   THR A 498      15.888  58.321  -7.521  1.00  0.340          N  
ATOM   7808  CA  THR A 498      15.698  58.672  -6.135  1.00  0.340          C  
ATOM   7809  C   THR A 498      14.573  57.857  -5.493  1.00  0.310          C  
ATOM   7810  O   THR A 498      14.732  57.438  -4.346  1.00  0.350          O  
ATOM   7811  CB  THR A 498      15.466  60.178  -5.990  1.00  0.480          C  
ATOM   7812  OG1 THR A 498      14.356  60.533  -6.755  1.00  0.480          O  
ATOM   7813  CG2 THR A 498      16.688  60.968  -6.496  1.00  0.480          C  
ATOM   7814  H   THR A 498      15.573  58.978  -8.243  1.00  0.410          H  
ATOM   7815  HA  THR A 498      16.618  58.441  -5.601  1.00  0.410          H  
ATOM   7816  HB  THR A 498      15.276  60.421  -4.944  1.00  0.570          H  
ATOM   7817  HG1 THR A 498      14.167  61.457  -6.608  1.00  0.570          H  
ATOM   7818 1HG2 THR A 498      16.492  62.036  -6.394  1.00  0.570          H  
ATOM   7819 2HG2 THR A 498      17.559  60.696  -5.905  1.00  0.570          H  
ATOM   7820 3HG2 THR A 498      16.875  60.736  -7.539  1.00  0.570          H  
ATOM   7821  N   SER A 499      13.466  57.560  -6.205  1.00  0.260          N  
ATOM   7822  CA  SER A 499      12.428  56.738  -5.573  1.00  0.260          C  
ATOM   7823  C   SER A 499      12.920  55.307  -5.324  1.00  0.230          C  
ATOM   7824  O   SER A 499      12.596  54.706  -4.289  1.00  0.250          O  
ATOM   7825  CB  SER A 499      11.208  56.638  -6.442  1.00  0.360          C  
ATOM   7826  OG  SER A 499      11.464  55.841  -7.559  1.00  0.360          O  
ATOM   7827  H   SER A 499      13.307  57.954  -7.142  1.00  0.310          H  
ATOM   7828  HA  SER A 499      12.157  57.186  -4.619  1.00  0.310          H  
ATOM   7829 1HB  SER A 499      10.383  56.230  -5.874  1.00  0.440          H  
ATOM   7830 2HB  SER A 499      10.933  57.637  -6.760  1.00  0.440          H  
ATOM   7831  HG  SER A 499      10.623  55.712  -7.996  1.00  0.440          H  
ATOM   7832  N   ILE A 500      13.791  54.800  -6.220  1.00  0.240          N  
ATOM   7833  CA  ILE A 500      14.372  53.464  -6.094  1.00  0.230          C  
ATOM   7834  C   ILE A 500      15.273  53.472  -4.870  1.00  0.220          C  
ATOM   7835  O   ILE A 500      15.225  52.541  -4.059  1.00  0.220          O  
ATOM   7836  CB  ILE A 500      15.174  53.030  -7.353  1.00  0.330          C  
ATOM   7837  CG1 ILE A 500      14.267  52.946  -8.648  1.00  0.330          C  
ATOM   7838  CG2 ILE A 500      15.824  51.635  -7.087  1.00  0.330          C  
ATOM   7839  CD1 ILE A 500      13.224  51.917  -8.700  1.00  0.330          C  
ATOM   7840  H   ILE A 500      13.983  55.363  -7.056  1.00  0.290          H  
ATOM   7841  HA  ILE A 500      13.575  52.747  -5.918  1.00  0.280          H  
ATOM   7842  HB  ILE A 500      15.956  53.765  -7.564  1.00  0.390          H  
ATOM   7843 1HG1 ILE A 500      13.742  53.859  -8.737  1.00  0.390          H  
ATOM   7844 2HG1 ILE A 500      14.910  52.837  -9.494  1.00  0.390          H  
ATOM   7845 1HG2 ILE A 500      16.384  51.329  -7.961  1.00  0.390          H  
ATOM   7846 2HG2 ILE A 500      16.495  51.697  -6.239  1.00  0.390          H  
ATOM   7847 3HG2 ILE A 500      15.064  50.890  -6.874  1.00  0.390          H  
ATOM   7848 1HD1 ILE A 500      12.681  52.012  -9.639  1.00  0.390          H  
ATOM   7849 2HD1 ILE A 500      13.687  50.951  -8.663  1.00  0.390          H  
ATOM   7850 3HD1 ILE A 500      12.531  52.036  -7.873  1.00  0.390          H  
ATOM   7851  N   THR A 501      16.086  54.531  -4.731  1.00  0.230          N  
ATOM   7852  CA  THR A 501      16.987  54.683  -3.599  1.00  0.250          C  
ATOM   7853  C   THR A 501      16.191  54.660  -2.302  1.00  0.240          C  
ATOM   7854  O   THR A 501      16.586  53.971  -1.355  1.00  0.240          O  
ATOM   7855  CB  THR A 501      17.787  56.007  -3.661  1.00  0.340          C  
ATOM   7856  OG1 THR A 501      18.569  56.058  -4.864  1.00  0.340          O  
ATOM   7857  CG2 THR A 501      18.747  56.073  -2.470  1.00  0.340          C  
ATOM   7858  H   THR A 501      16.112  55.231  -5.472  1.00  0.280          H  
ATOM   7859  HA  THR A 501      17.678  53.846  -3.586  1.00  0.300          H  
ATOM   7860  HB  THR A 501      17.107  56.854  -3.630  1.00  0.410          H  
ATOM   7861  HG1 THR A 501      17.971  56.135  -5.640  1.00  0.410          H  
ATOM   7862 1HG2 THR A 501      19.313  57.002  -2.516  1.00  0.410          H  
ATOM   7863 2HG2 THR A 501      18.210  56.032  -1.540  1.00  0.410          H  
ATOM   7864 3HG2 THR A 501      19.432  55.228  -2.516  1.00  0.410          H  
ATOM   7865  N   VAL A 502      15.066  55.392  -2.259  1.00  0.240          N  
ATOM   7866  CA  VAL A 502      14.229  55.410  -1.070  1.00  0.240          C  
ATOM   7867  C   VAL A 502      13.705  54.040  -0.731  1.00  0.210          C  
ATOM   7868  O   VAL A 502      13.746  53.640   0.430  1.00  0.200          O  
ATOM   7869  CB  VAL A 502      13.017  56.354  -1.221  1.00  0.340          C  
ATOM   7870  CG1 VAL A 502      12.032  56.146  -0.063  1.00  0.340          C  
ATOM   7871  CG2 VAL A 502      13.487  57.772  -1.176  1.00  0.340          C  
ATOM   7872  H   VAL A 502      14.825  55.971  -3.069  1.00  0.290          H  
ATOM   7873  HA  VAL A 502      14.827  55.773  -0.243  1.00  0.290          H  
ATOM   7874  HB  VAL A 502      12.509  56.158  -2.164  1.00  0.400          H  
ATOM   7875 1HG1 VAL A 502      11.197  56.842  -0.167  1.00  0.400          H  
ATOM   7876 2HG1 VAL A 502      11.638  55.132  -0.047  1.00  0.400          H  
ATOM   7877 3HG1 VAL A 502      12.561  56.331   0.849  1.00  0.400          H  
ATOM   7878 1HG2 VAL A 502      12.631  58.429  -1.278  1.00  0.400          H  
ATOM   7879 2HG2 VAL A 502      13.959  57.958  -0.232  1.00  0.400          H  
ATOM   7880 3HG2 VAL A 502      14.191  57.963  -1.980  1.00  0.400          H  
ATOM   7881  N   LEU A 503      13.191  53.311  -1.707  1.00  0.210          N  
ATOM   7882  CA  LEU A 503      12.662  52.004  -1.389  1.00  0.210          C  
ATOM   7883  C   LEU A 503      13.795  51.080  -0.908  1.00  0.210          C  
ATOM   7884  O   LEU A 503      13.619  50.324   0.059  1.00  0.250          O  
ATOM   7885  CB  LEU A 503      11.865  51.445  -2.575  1.00  0.290          C  
ATOM   7886  CG  LEU A 503      11.008  50.186  -2.262  1.00  0.290          C  
ATOM   7887  CD1 LEU A 503       9.725  50.212  -3.107  1.00  0.290          C  
ATOM   7888  CD2 LEU A 503      11.760  48.923  -2.566  1.00  0.290          C  
ATOM   7889  H   LEU A 503      13.128  53.693  -2.659  1.00  0.250          H  
ATOM   7890  HA  LEU A 503      11.958  52.122  -0.568  1.00  0.250          H  
ATOM   7891 1HB  LEU A 503      11.205  52.231  -2.942  1.00  0.350          H  
ATOM   7892 2HB  LEU A 503      12.571  51.196  -3.373  1.00  0.350          H  
ATOM   7893  HG  LEU A 503      10.742  50.204  -1.215  1.00  0.350          H  
ATOM   7894 1HD1 LEU A 503       9.113  49.337  -2.876  1.00  0.350          H  
ATOM   7895 2HD1 LEU A 503       9.157  51.118  -2.878  1.00  0.350          H  
ATOM   7896 3HD1 LEU A 503       9.984  50.205  -4.160  1.00  0.350          H  
ATOM   7897 1HD2 LEU A 503      11.107  48.092  -2.322  1.00  0.350          H  
ATOM   7898 2HD2 LEU A 503      12.021  48.894  -3.626  1.00  0.350          H  
ATOM   7899 3HD2 LEU A 503      12.665  48.850  -1.976  1.00  0.350          H  
ATOM   7900  N   CYS A 504      14.950  51.117  -1.586  1.00  0.180          N  
ATOM   7901  CA  CYS A 504      16.070  50.257  -1.229  1.00  0.190          C  
ATOM   7902  C   CYS A 504      16.579  50.541   0.196  1.00  0.190          C  
ATOM   7903  O   CYS A 504      16.872  49.606   0.944  1.00  0.190          O  
ATOM   7904  CB  CYS A 504      17.226  50.466  -2.217  1.00  0.260          C  
ATOM   7905  SG  CYS A 504      16.898  49.868  -3.909  1.00  0.260          S  
ATOM   7906  H   CYS A 504      15.041  51.747  -2.386  1.00  0.220          H  
ATOM   7907  HA  CYS A 504      15.739  49.222  -1.287  1.00  0.230          H  
ATOM   7908 1HB  CYS A 504      17.463  51.529  -2.278  1.00  0.310          H  
ATOM   7909 2HB  CYS A 504      18.113  49.951  -1.846  1.00  0.310          H  
ATOM   7910  HG  CYS A 504      16.073  50.909  -4.228  1.00  0.310          H  
ATOM   7911  N   ILE A 505      16.660  51.825   0.592  1.00  0.200          N  
ATOM   7912  CA  ILE A 505      17.104  52.157   1.945  1.00  0.200          C  
ATOM   7913  C   ILE A 505      15.986  51.845   2.940  1.00  0.180          C  
ATOM   7914  O   ILE A 505      16.252  51.454   4.071  1.00  0.180          O  
ATOM   7915  CB  ILE A 505      17.585  53.646   2.089  1.00  0.280          C  
ATOM   7916  CG1 ILE A 505      18.441  53.887   3.392  1.00  0.280          C  
ATOM   7917  CG2 ILE A 505      16.410  54.615   2.168  1.00  0.280          C  
ATOM   7918  CD1 ILE A 505      19.796  53.183   3.471  1.00  0.280          C  
ATOM   7919  H   ILE A 505      16.454  52.571  -0.076  1.00  0.240          H  
ATOM   7920  HA  ILE A 505      17.940  51.509   2.182  1.00  0.240          H  
ATOM   7921  HB  ILE A 505      18.192  53.905   1.219  1.00  0.340          H  
ATOM   7922 1HG1 ILE A 505      18.630  54.954   3.458  1.00  0.340          H  
ATOM   7923 2HG1 ILE A 505      17.848  53.583   4.261  1.00  0.340          H  
ATOM   7924 1HG2 ILE A 505      16.787  55.613   2.245  1.00  0.340          H  
ATOM   7925 2HG2 ILE A 505      15.831  54.518   1.289  1.00  0.340          H  
ATOM   7926 3HG2 ILE A 505      15.795  54.416   3.041  1.00  0.340          H  
ATOM   7927 1HD1 ILE A 505      20.291  53.452   4.409  1.00  0.340          H  
ATOM   7928 2HD1 ILE A 505      19.668  52.105   3.441  1.00  0.340          H  
ATOM   7929 3HD1 ILE A 505      20.418  53.497   2.637  1.00  0.340          H  
ATOM   7930  N   ALA A 506      14.719  52.053   2.552  1.00  0.160          N  
ATOM   7931  CA  ALA A 506      13.611  51.795   3.454  1.00  0.160          C  
ATOM   7932  C   ALA A 506      13.534  50.349   3.920  1.00  0.160          C  
ATOM   7933  O   ALA A 506      13.237  50.092   5.088  1.00  0.160          O  
ATOM   7934  CB  ALA A 506      12.299  52.121   2.762  1.00  0.220          C  
ATOM   7935  H   ALA A 506      14.516  52.438   1.627  1.00  0.190          H  
ATOM   7936  HA  ALA A 506      13.744  52.430   4.327  1.00  0.190          H  
ATOM   7937 1HB  ALA A 506      11.491  51.956   3.453  1.00  0.270          H  
ATOM   7938 2HB  ALA A 506      12.295  53.150   2.435  1.00  0.270          H  
ATOM   7939 3HB  ALA A 506      12.177  51.476   1.898  1.00  0.270          H  
ATOM   7940  N   SER A 507      13.789  49.403   3.016  1.00  0.170          N  
ATOM   7941  CA  SER A 507      13.690  47.991   3.355  1.00  0.170          C  
ATOM   7942  C   SER A 507      14.743  47.568   4.406  1.00  0.170          C  
ATOM   7943  O   SER A 507      15.944  47.697   4.155  1.00  0.170          O  
ATOM   7944  CB  SER A 507      13.852  47.166   2.096  1.00  0.240          C  
ATOM   7945  OG  SER A 507      13.827  45.799   2.382  1.00  0.240          O  
ATOM   7946  H   SER A 507      13.988  49.684   2.048  1.00  0.200          H  
ATOM   7947  HA  SER A 507      12.688  47.832   3.711  1.00  0.200          H  
ATOM   7948 1HB  SER A 507      13.054  47.413   1.393  1.00  0.290          H  
ATOM   7949 2HB  SER A 507      14.800  47.427   1.617  1.00  0.290          H  
ATOM   7950  HG  SER A 507      13.993  45.356   1.550  1.00  0.290          H  
ATOM   7951  N   PRO A 508      14.331  47.045   5.585  1.00  0.180          N  
ATOM   7952  CA  PRO A 508      15.188  46.629   6.675  1.00  0.180          C  
ATOM   7953  C   PRO A 508      15.891  45.328   6.357  1.00  0.180          C  
ATOM   7954  O   PRO A 508      15.371  44.508   5.601  1.00  0.200          O  
ATOM   7955  CB  PRO A 508      14.214  46.465   7.825  1.00  0.270          C  
ATOM   7956  CG  PRO A 508      12.912  46.073   7.159  1.00  0.270          C  
ATOM   7957  CD  PRO A 508      12.901  46.824   5.848  1.00  0.270          C  
ATOM   7958  HA  PRO A 508      15.917  47.425   6.883  1.00  0.220          H  
ATOM   7959 1HB  PRO A 508      14.605  45.734   8.533  1.00  0.320          H  
ATOM   7960 2HB  PRO A 508      14.162  47.417   8.357  1.00  0.320          H  
ATOM   7961 1HG  PRO A 508      12.877  44.980   7.010  1.00  0.320          H  
ATOM   7962 2HG  PRO A 508      12.066  46.338   7.804  1.00  0.320          H  
ATOM   7963 1HD  PRO A 508      12.467  46.173   5.077  1.00  0.320          H  
ATOM   7964 2HD  PRO A 508      12.377  47.781   5.969  1.00  0.320          H  
ATOM   7965  N   SER A 509      17.014  45.103   7.013  1.00  0.180          N  
ATOM   7966  CA  SER A 509      17.810  43.900   6.847  1.00  0.180          C  
ATOM   7967  C   SER A 509      17.729  42.988   8.056  1.00  0.190          C  
ATOM   7968  O   SER A 509      17.476  41.792   7.952  1.00  0.280          O  
ATOM   7969  CB  SER A 509      19.227  44.329   6.761  1.00  0.250          C  
ATOM   7970  OG  SER A 509      19.641  44.821   8.010  1.00  0.250          O  
ATOM   7971  H   SER A 509      17.364  45.816   7.636  1.00  0.220          H  
ATOM   7972  HA  SER A 509      17.483  43.365   5.953  1.00  0.220          H  
ATOM   7973 1HB  SER A 509      19.846  43.540   6.415  1.00  0.300          H  
ATOM   7974 2HB  SER A 509      19.284  45.117   6.066  1.00  0.300          H  
ATOM   7975  HG  SER A 509      20.573  45.067   7.908  1.00  0.300          H  
ATOM   7976  N   SER A 510      17.887  43.594   9.225  1.00  0.250          N  
ATOM   7977  CA  SER A 510      17.904  42.923  10.522  1.00  0.260          C  
ATOM   7978  C   SER A 510      16.513  42.613  11.079  1.00  0.270          C  
ATOM   7979  O   SER A 510      16.376  41.985  12.131  1.00  0.280          O  
ATOM   7980  CB  SER A 510      18.674  43.745  11.516  1.00  0.360          C  
ATOM   7981  OG  SER A 510      18.008  44.916  11.773  1.00  0.360          O  
ATOM   7982  H   SER A 510      18.081  44.585   9.196  1.00  0.300          H  
ATOM   7983  HA  SER A 510      18.427  41.980  10.389  1.00  0.310          H  
ATOM   7984 1HB  SER A 510      18.812  43.184  12.441  1.00  0.430          H  
ATOM   7985 2HB  SER A 510      19.659  43.970  11.113  1.00  0.430          H  
ATOM   7986  HG  SER A 510      18.559  45.416  12.404  1.00  0.430          H  
ATOM   7987  N   LEU A 511      15.462  43.031  10.379  1.00  0.260          N  
ATOM   7988  CA  LEU A 511      14.086  42.795  10.827  1.00  0.280          C  
ATOM   7989  C   LEU A 511      13.861  41.322  11.164  1.00  0.290          C  
ATOM   7990  O   LEU A 511      13.158  40.988  12.118  1.00  0.310          O  
ATOM   7991  CB  LEU A 511      13.086  43.180   9.724  1.00  0.380          C  
ATOM   7992  CG  LEU A 511      11.577  42.987  10.042  1.00  0.380          C  
ATOM   7993  CD1 LEU A 511      11.132  43.936  11.177  1.00  0.380          C  
ATOM   7994  CD2 LEU A 511      10.757  43.193   8.772  1.00  0.380          C  
ATOM   7995  H   LEU A 511      15.641  43.529   9.519  1.00  0.310          H  
ATOM   7996  HA  LEU A 511      13.912  43.386  11.721  1.00  0.340          H  
ATOM   7997 1HB  LEU A 511      13.223  44.221   9.507  1.00  0.460          H  
ATOM   7998 2HB  LEU A 511      13.318  42.606   8.823  1.00  0.460          H  
ATOM   7999  HG  LEU A 511      11.426  41.977  10.385  1.00  0.460          H  
ATOM   8000 1HD1 LEU A 511      10.080  43.775  11.395  1.00  0.460          H  
ATOM   8001 2HD1 LEU A 511      11.710  43.745  12.070  1.00  0.460          H  
ATOM   8002 3HD1 LEU A 511      11.275  44.961  10.872  1.00  0.460          H  
ATOM   8003 1HD2 LEU A 511       9.708  43.014   8.995  1.00  0.460          H  
ATOM   8004 2HD2 LEU A 511      10.884  44.202   8.406  1.00  0.460          H  
ATOM   8005 3HD2 LEU A 511      11.083  42.490   8.010  1.00  0.460          H  
ATOM   8006  N   GLY A 512      14.422  40.433  10.338  1.00  0.320          N  
ATOM   8007  CA  GLY A 512      14.266  38.996  10.501  1.00  0.330          C  
ATOM   8008  C   GLY A 512      15.271  38.383  11.478  1.00  0.310          C  
ATOM   8009  O   GLY A 512      15.238  37.180  11.719  1.00  0.310          O  
ATOM   8010  H   GLY A 512      14.970  40.769   9.556  1.00  0.380          H  
ATOM   8011 1HA  GLY A 512      13.251  38.784  10.838  1.00  0.400          H  
ATOM   8012 2HA  GLY A 512      14.379  38.520   9.526  1.00  0.400          H  
ATOM   8013  N   LEU A 513      16.163  39.196  12.039  1.00  0.290          N  
ATOM   8014  CA  LEU A 513      17.166  38.732  12.986  1.00  0.270          C  
ATOM   8015  C   LEU A 513      16.708  39.119  14.391  1.00  0.250          C  
ATOM   8016  O   LEU A 513      16.986  38.419  15.373  1.00  0.260          O  
ATOM   8017  CB  LEU A 513      18.536  39.383  12.702  1.00  0.390          C  
ATOM   8018  CG  LEU A 513      19.163  39.153  11.279  1.00  0.390          C  
ATOM   8019  CD1 LEU A 513      20.491  39.950  11.181  1.00  0.390          C  
ATOM   8020  CD2 LEU A 513      19.397  37.660  11.019  1.00  0.390          C  
ATOM   8021  H   LEU A 513      16.131  40.186  11.821  1.00  0.350          H  
ATOM   8022  HA  LEU A 513      17.244  37.650  12.935  1.00  0.320          H  
ATOM   8023 1HB  LEU A 513      18.433  40.459  12.846  1.00  0.460          H  
ATOM   8024 2HB  LEU A 513      19.250  39.013  13.441  1.00  0.460          H  
ATOM   8025  HG  LEU A 513      18.477  39.535  10.520  1.00  0.460          H  
ATOM   8026 1HD1 LEU A 513      20.921  39.815  10.187  1.00  0.460          H  
ATOM   8027 2HD1 LEU A 513      20.313  41.007  11.351  1.00  0.460          H  
ATOM   8028 3HD1 LEU A 513      21.194  39.585  11.931  1.00  0.460          H  
ATOM   8029 1HD2 LEU A 513      19.817  37.529  10.020  1.00  0.460          H  
ATOM   8030 2HD2 LEU A 513      20.085  37.252  11.759  1.00  0.460          H  
ATOM   8031 3HD2 LEU A 513      18.467  37.140  11.075  1.00  0.460          H  
ATOM   8032  N   ALA A 514      15.953  40.226  14.463  1.00  0.240          N  
ATOM   8033  CA  ALA A 514      15.484  40.845  15.700  1.00  0.250          C  
ATOM   8034  C   ALA A 514      14.689  39.924  16.614  1.00  0.280          C  
ATOM   8035  O   ALA A 514      14.898  39.947  17.835  1.00  0.410          O  
ATOM   8036  CB  ALA A 514      14.632  42.048  15.315  1.00  0.350          C  
ATOM   8037  H   ALA A 514      15.793  40.738  13.595  1.00  0.290          H  
ATOM   8038  HA  ALA A 514      16.342  41.160  16.266  1.00  0.300          H  
ATOM   8039 1HB  ALA A 514      14.272  42.558  16.187  1.00  0.420          H  
ATOM   8040 2HB  ALA A 514      15.223  42.734  14.703  1.00  0.420          H  
ATOM   8041 3HB  ALA A 514      13.778  41.701  14.739  1.00  0.420          H  
ATOM   8042  N   THR A 515      13.825  39.080  16.066  1.00  0.250          N  
ATOM   8043  CA  THR A 515      13.110  38.191  16.957  1.00  0.270          C  
ATOM   8044  C   THR A 515      13.885  36.895  17.233  1.00  0.280          C  
ATOM   8045  O   THR A 515      14.184  36.624  18.395  1.00  0.280          O  
ATOM   8046  CB  THR A 515      11.671  37.882  16.487  1.00  0.370          C  
ATOM   8047  OG1 THR A 515      10.911  39.096  16.405  1.00  0.370          O  
ATOM   8048  CG2 THR A 515      11.036  36.980  17.526  1.00  0.370          C  
ATOM   8049  H   THR A 515      13.640  39.090  15.071  1.00  0.300          H  
ATOM   8050  HA  THR A 515      13.004  38.697  17.914  1.00  0.320          H  
ATOM   8051  HB  THR A 515      11.663  37.405  15.521  1.00  0.440          H  
ATOM   8052  HG1 THR A 515      10.035  38.903  16.044  1.00  0.440          H  
ATOM   8053 1HG2 THR A 515      10.016  36.768  17.263  1.00  0.440          H  
ATOM   8054 2HG2 THR A 515      11.582  36.048  17.602  1.00  0.440          H  
ATOM   8055 3HG2 THR A 515      11.056  37.485  18.473  1.00  0.440          H  
ATOM   8056  N   PRO A 516      14.323  36.081  16.239  1.00  0.290          N  
ATOM   8057  CA  PRO A 516      14.993  34.831  16.525  1.00  0.320          C  
ATOM   8058  C   PRO A 516      16.288  34.975  17.317  1.00  0.310          C  
ATOM   8059  O   PRO A 516      16.654  34.046  18.035  1.00  0.330          O  
ATOM   8060  CB  PRO A 516      15.256  34.252  15.141  1.00  0.480          C  
ATOM   8061  CG  PRO A 516      15.189  35.402  14.197  1.00  0.480          C  
ATOM   8062  CD  PRO A 516      14.153  36.343  14.787  1.00  0.480          C  
ATOM   8063  HA  PRO A 516      14.293  34.177  17.057  1.00  0.380          H  
ATOM   8064 1HB  PRO A 516      16.229  33.780  15.142  1.00  0.580          H  
ATOM   8065 2HB  PRO A 516      14.532  33.482  14.920  1.00  0.580          H  
ATOM   8066 1HG  PRO A 516      16.178  35.864  14.104  1.00  0.580          H  
ATOM   8067 2HG  PRO A 516      14.920  35.043  13.182  1.00  0.580          H  
ATOM   8068 1HD  PRO A 516      14.442  37.323  14.468  1.00  0.580          H  
ATOM   8069 2HD  PRO A 516      13.157  36.057  14.433  1.00  0.580          H  
ATOM   8070  N   THR A 517      16.970  36.132  17.265  1.00  0.280          N  
ATOM   8071  CA  THR A 517      18.194  36.235  18.045  1.00  0.280          C  
ATOM   8072  C   THR A 517      17.786  36.283  19.513  1.00  0.270          C  
ATOM   8073  O   THR A 517      18.269  35.492  20.325  1.00  0.270          O  
ATOM   8074  CB  THR A 517      19.032  37.488  17.698  1.00  0.390          C  
ATOM   8075  OG1 THR A 517      19.364  37.480  16.303  1.00  0.390          O  
ATOM   8076  CG2 THR A 517      20.369  37.425  18.491  1.00  0.390          C  
ATOM   8077  H   THR A 517      16.723  36.917  16.656  1.00  0.340          H  
ATOM   8078  HA  THR A 517      18.803  35.346  17.879  1.00  0.340          H  
ATOM   8079  HB  THR A 517      18.479  38.397  17.945  1.00  0.470          H  
ATOM   8080  HG1 THR A 517      18.552  37.699  15.798  1.00  0.470          H  
ATOM   8081 1HG2 THR A 517      20.976  38.289  18.247  1.00  0.470          H  
ATOM   8082 2HG2 THR A 517      20.181  37.404  19.552  1.00  0.470          H  
ATOM   8083 3HG2 THR A 517      20.905  36.521  18.214  1.00  0.470          H  
ATOM   8084  N   ALA A 518      16.885  37.210  19.868  1.00  0.260          N  
ATOM   8085  CA  ALA A 518      16.431  37.362  21.245  1.00  0.250          C  
ATOM   8086  C   ALA A 518      15.787  36.077  21.757  1.00  0.270          C  
ATOM   8087  O   ALA A 518      15.940  35.730  22.931  1.00  0.270          O  
ATOM   8088  CB  ALA A 518      15.453  38.507  21.330  1.00  0.350          C  
ATOM   8089  H   ALA A 518      16.512  37.846  19.169  1.00  0.310          H  
ATOM   8090  HA  ALA A 518      17.295  37.579  21.871  1.00  0.300          H  
ATOM   8091 1HB  ALA A 518      15.113  38.641  22.350  1.00  0.420          H  
ATOM   8092 2HB  ALA A 518      15.923  39.423  20.981  1.00  0.420          H  
ATOM   8093 3HB  ALA A 518      14.626  38.259  20.694  1.00  0.420          H  
ATOM   8094  N   VAL A 519      15.072  35.364  20.885  1.00  0.280          N  
ATOM   8095  CA  VAL A 519      14.451  34.112  21.280  1.00  0.300          C  
ATOM   8096  C   VAL A 519      15.504  33.071  21.636  1.00  0.310          C  
ATOM   8097  O   VAL A 519      15.402  32.431  22.688  1.00  0.310          O  
ATOM   8098  CB  VAL A 519      13.521  33.608  20.161  1.00  0.410          C  
ATOM   8099  CG1 VAL A 519      13.039  32.197  20.416  1.00  0.410          C  
ATOM   8100  CG2 VAL A 519      12.298  34.538  20.099  1.00  0.410          C  
ATOM   8101  H   VAL A 519      14.951  35.719  19.930  1.00  0.340          H  
ATOM   8102  HA  VAL A 519      13.843  34.301  22.163  1.00  0.360          H  
ATOM   8103  HB  VAL A 519      14.059  33.619  19.228  1.00  0.490          H  
ATOM   8104 1HG1 VAL A 519      12.390  31.902  19.598  1.00  0.490          H  
ATOM   8105 2HG1 VAL A 519      13.878  31.504  20.471  1.00  0.490          H  
ATOM   8106 3HG1 VAL A 519      12.496  32.174  21.337  1.00  0.490          H  
ATOM   8107 1HG2 VAL A 519      11.630  34.214  19.305  1.00  0.490          H  
ATOM   8108 2HG2 VAL A 519      11.770  34.507  21.053  1.00  0.490          H  
ATOM   8109 3HG2 VAL A 519      12.620  35.553  19.908  1.00  0.490          H  
ATOM   8110  N   MET A 520      16.515  32.889  20.783  1.00  0.310          N  
ATOM   8111  CA  MET A 520      17.559  31.926  21.089  1.00  0.310          C  
ATOM   8112  C   MET A 520      18.344  32.310  22.338  1.00  0.290          C  
ATOM   8113  O   MET A 520      18.683  31.435  23.145  1.00  0.290          O  
ATOM   8114  CB  MET A 520      18.495  31.738  19.907  1.00  0.430          C  
ATOM   8115  CG  MET A 520      17.864  31.014  18.734  1.00  0.430          C  
ATOM   8116  SD  MET A 520      18.993  30.821  17.357  1.00  0.430          S  
ATOM   8117  CE  MET A 520      17.903  30.090  16.173  1.00  0.430          C  
ATOM   8118  H   MET A 520      16.545  33.417  19.904  1.00  0.370          H  
ATOM   8119  HA  MET A 520      17.083  30.968  21.288  1.00  0.370          H  
ATOM   8120 1HB  MET A 520      18.819  32.723  19.554  1.00  0.520          H  
ATOM   8121 2HB  MET A 520      19.381  31.190  20.219  1.00  0.520          H  
ATOM   8122 1HG  MET A 520      17.530  30.029  19.052  1.00  0.520          H  
ATOM   8123 2HG  MET A 520      16.993  31.569  18.392  1.00  0.520          H  
ATOM   8124 1HE  MET A 520      18.433  29.903  15.259  1.00  0.520          H  
ATOM   8125 2HE  MET A 520      17.504  29.152  16.558  1.00  0.520          H  
ATOM   8126 3HE  MET A 520      17.096  30.780  15.983  1.00  0.520          H  
ATOM   8127  N   VAL A 521      18.629  33.606  22.520  1.00  0.280          N  
ATOM   8128  CA  VAL A 521      19.386  34.011  23.690  1.00  0.260          C  
ATOM   8129  C   VAL A 521      18.547  33.760  24.940  1.00  0.260          C  
ATOM   8130  O   VAL A 521      19.076  33.236  25.924  1.00  0.260          O  
ATOM   8131  CB  VAL A 521      19.839  35.488  23.633  1.00  0.370          C  
ATOM   8132  CG1 VAL A 521      20.499  35.869  24.970  1.00  0.370          C  
ATOM   8133  CG2 VAL A 521      20.831  35.709  22.485  1.00  0.370          C  
ATOM   8134  H   VAL A 521      18.346  34.296  21.816  1.00  0.340          H  
ATOM   8135  HA  VAL A 521      20.282  33.394  23.748  1.00  0.310          H  
ATOM   8136  HB  VAL A 521      18.969  36.121  23.479  1.00  0.450          H  
ATOM   8137 1HG1 VAL A 521      20.820  36.907  24.935  1.00  0.450          H  
ATOM   8138 2HG1 VAL A 521      19.811  35.735  25.799  1.00  0.450          H  
ATOM   8139 3HG1 VAL A 521      21.361  35.230  25.120  1.00  0.450          H  
ATOM   8140 1HG2 VAL A 521      21.123  36.756  22.456  1.00  0.450          H  
ATOM   8141 2HG2 VAL A 521      21.709  35.086  22.640  1.00  0.450          H  
ATOM   8142 3HG2 VAL A 521      20.370  35.444  21.546  1.00  0.450          H  
ATOM   8143  N   GLY A 522      17.257  34.153  24.922  1.00  0.270          N  
ATOM   8144  CA  GLY A 522      16.359  33.948  26.054  1.00  0.280          C  
ATOM   8145  C   GLY A 522      16.211  32.463  26.388  1.00  0.280          C  
ATOM   8146  O   GLY A 522      16.170  32.091  27.564  1.00  0.280          O  
ATOM   8147  H   GLY A 522      16.873  34.616  24.094  1.00  0.320          H  
ATOM   8148 1HA  GLY A 522      16.733  34.494  26.919  1.00  0.340          H  
ATOM   8149 2HA  GLY A 522      15.381  34.368  25.809  1.00  0.340          H  
ATOM   8150  N   THR A 523      16.177  31.609  25.354  1.00  0.290          N  
ATOM   8151  CA  THR A 523      16.067  30.163  25.522  1.00  0.300          C  
ATOM   8152  C   THR A 523      17.315  29.677  26.256  1.00  0.290          C  
ATOM   8153  O   THR A 523      17.234  28.858  27.180  1.00  0.290          O  
ATOM   8154  CB  THR A 523      15.950  29.442  24.159  1.00  0.420          C  
ATOM   8155  OG1 THR A 523      14.795  29.917  23.453  1.00  0.420          O  
ATOM   8156  CG2 THR A 523      15.775  27.943  24.392  1.00  0.420          C  
ATOM   8157  H   THR A 523      16.164  31.989  24.406  1.00  0.350          H  
ATOM   8158  HA  THR A 523      15.188  29.937  26.125  1.00  0.360          H  
ATOM   8159  HB  THR A 523      16.840  29.626  23.564  1.00  0.500          H  
ATOM   8160  HG1 THR A 523      14.934  30.860  23.219  1.00  0.500          H  
ATOM   8161 1HG2 THR A 523      15.680  27.441  23.432  1.00  0.500          H  
ATOM   8162 2HG2 THR A 523      16.634  27.540  24.924  1.00  0.500          H  
ATOM   8163 3HG2 THR A 523      14.873  27.770  24.979  1.00  0.500          H  
ATOM   8164  N   GLY A 524      18.479  30.176  25.820  1.00  0.270          N  
ATOM   8165  CA  GLY A 524      19.765  29.866  26.420  1.00  0.270          C  
ATOM   8166  C   GLY A 524      19.769  30.239  27.897  1.00  0.250          C  
ATOM   8167  O   GLY A 524      20.170  29.429  28.737  1.00  0.240          O  
ATOM   8168  H   GLY A 524      18.472  30.781  24.992  1.00  0.320          H  
ATOM   8169 1HA  GLY A 524      19.983  28.806  26.299  1.00  0.320          H  
ATOM   8170 2HA  GLY A 524      20.542  30.425  25.897  1.00  0.320          H  
ATOM   8171  N   VAL A 525      19.310  31.455  28.211  1.00  0.270          N  
ATOM   8172  CA  VAL A 525      19.260  31.916  29.590  1.00  0.260          C  
ATOM   8173  C   VAL A 525      18.360  31.020  30.419  1.00  0.260          C  
ATOM   8174  O   VAL A 525      18.697  30.687  31.560  1.00  0.260          O  
ATOM   8175  CB  VAL A 525      18.758  33.369  29.677  1.00  0.370          C  
ATOM   8176  CG1 VAL A 525      18.500  33.759  31.129  1.00  0.370          C  
ATOM   8177  CG2 VAL A 525      19.795  34.292  29.091  1.00  0.370          C  
ATOM   8178  H   VAL A 525      19.028  32.076  27.446  1.00  0.320          H  
ATOM   8179  HA  VAL A 525      20.267  31.876  30.002  1.00  0.310          H  
ATOM   8180  HB  VAL A 525      17.825  33.463  29.126  1.00  0.440          H  
ATOM   8181 1HG1 VAL A 525      18.153  34.776  31.149  1.00  0.440          H  
ATOM   8182 2HG1 VAL A 525      17.745  33.123  31.572  1.00  0.440          H  
ATOM   8183 3HG1 VAL A 525      19.425  33.677  31.702  1.00  0.440          H  
ATOM   8184 1HG2 VAL A 525      19.441  35.320  29.148  1.00  0.440          H  
ATOM   8185 2HG2 VAL A 525      20.715  34.181  29.664  1.00  0.440          H  
ATOM   8186 3HG2 VAL A 525      19.983  34.034  28.058  1.00  0.440          H  
ATOM   8187  N   ALA A 526      17.193  30.667  29.890  1.00  0.270          N  
ATOM   8188  CA  ALA A 526      16.320  29.807  30.650  1.00  0.270          C  
ATOM   8189  C   ALA A 526      17.006  28.489  30.966  1.00  0.270          C  
ATOM   8190  O   ALA A 526      17.009  28.057  32.125  1.00  0.270          O  
ATOM   8191  CB  ALA A 526      15.059  29.541  29.869  1.00  0.380          C  
ATOM   8192  H   ALA A 526      16.912  31.016  28.969  1.00  0.320          H  
ATOM   8193  HA  ALA A 526      16.074  30.307  31.584  1.00  0.320          H  
ATOM   8194 1HB  ALA A 526      14.396  28.911  30.437  1.00  0.450          H  
ATOM   8195 2HB  ALA A 526      14.572  30.475  29.648  1.00  0.450          H  
ATOM   8196 3HB  ALA A 526      15.314  29.040  28.937  1.00  0.450          H  
ATOM   8197  N   ALA A 527      17.704  27.904  29.979  1.00  0.270          N  
ATOM   8198  CA  ALA A 527      18.384  26.638  30.218  1.00  0.270          C  
ATOM   8199  C   ALA A 527      19.436  26.787  31.316  1.00  0.270          C  
ATOM   8200  O   ALA A 527      19.538  25.939  32.208  1.00  0.280          O  
ATOM   8201  CB  ALA A 527      19.012  26.141  28.936  1.00  0.380          C  
ATOM   8202  H   ALA A 527      17.687  28.306  29.035  1.00  0.320          H  
ATOM   8203  HA  ALA A 527      17.641  25.916  30.553  1.00  0.320          H  
ATOM   8204 1HB  ALA A 527      19.493  25.183  29.113  1.00  0.450          H  
ATOM   8205 2HB  ALA A 527      18.237  26.030  28.178  1.00  0.450          H  
ATOM   8206 3HB  ALA A 527      19.751  26.864  28.594  1.00  0.450          H  
ATOM   8207  N   GLN A 528      20.154  27.917  31.314  1.00  0.270          N  
ATOM   8208  CA  GLN A 528      21.182  28.203  32.314  1.00  0.280          C  
ATOM   8209  C   GLN A 528      20.582  28.262  33.714  1.00  0.300          C  
ATOM   8210  O   GLN A 528      21.215  27.858  34.694  1.00  0.360          O  
ATOM   8211  CB  GLN A 528      21.886  29.522  32.003  1.00  0.390          C  
ATOM   8212  CG  GLN A 528      22.779  29.490  30.778  1.00  0.390          C  
ATOM   8213  CD  GLN A 528      23.281  30.865  30.428  1.00  0.390          C  
ATOM   8214  OE1 GLN A 528      22.791  31.849  30.984  1.00  0.390          O  
ATOM   8215  NE2 GLN A 528      24.245  30.949  29.523  1.00  0.390          N  
ATOM   8216  H   GLN A 528      20.028  28.565  30.528  1.00  0.320          H  
ATOM   8217  HA  GLN A 528      21.916  27.400  32.292  1.00  0.340          H  
ATOM   8218 1HB  GLN A 528      21.142  30.296  31.856  1.00  0.470          H  
ATOM   8219 2HB  GLN A 528      22.493  29.817  32.857  1.00  0.470          H  
ATOM   8220 1HG  GLN A 528      23.639  28.862  30.997  1.00  0.470          H  
ATOM   8221 2HG  GLN A 528      22.237  29.087  29.938  1.00  0.470          H  
ATOM   8222 1HE2 GLN A 528      24.610  31.843  29.264  1.00  0.470          H  
ATOM   8223 2HE2 GLN A 528      24.614  30.120  29.100  1.00  0.470          H  
ATOM   8224  N   ASN A 529      19.340  28.727  33.807  1.00  0.300          N  
ATOM   8225  CA  ASN A 529      18.662  28.835  35.083  1.00  0.330          C  
ATOM   8226  C   ASN A 529      17.892  27.571  35.475  1.00  0.310          C  
ATOM   8227  O   ASN A 529      17.259  27.548  36.530  1.00  0.430          O  
ATOM   8228  CB  ASN A 529      17.730  30.029  35.069  1.00  0.450          C  
ATOM   8229  CG  ASN A 529      18.466  31.324  35.126  1.00  0.450          C  
ATOM   8230  OD1 ASN A 529      19.413  31.495  35.906  1.00  0.450          O  
ATOM   8231  ND2 ASN A 529      18.069  32.246  34.309  1.00  0.450          N  
ATOM   8232  H   ASN A 529      18.878  29.088  32.961  1.00  0.360          H  
ATOM   8233  HA  ASN A 529      19.417  29.000  35.851  1.00  0.400          H  
ATOM   8234 1HB  ASN A 529      17.137  30.003  34.150  1.00  0.540          H  
ATOM   8235 2HB  ASN A 529      17.040  29.970  35.908  1.00  0.540          H  
ATOM   8236 1HD2 ASN A 529      18.547  33.124  34.298  1.00  0.540          H  
ATOM   8237 2HD2 ASN A 529      17.307  32.071  33.686  1.00  0.540          H  
ATOM   8238  N   GLY A 530      17.985  26.487  34.692  1.00  0.310          N  
ATOM   8239  CA  GLY A 530      17.270  25.259  35.032  1.00  0.280          C  
ATOM   8240  C   GLY A 530      15.859  25.129  34.450  1.00  0.270          C  
ATOM   8241  O   GLY A 530      15.050  24.309  34.930  1.00  0.280          O  
ATOM   8242  H   GLY A 530      18.554  26.505  33.840  1.00  0.370          H  
ATOM   8243 1HA  GLY A 530      17.871  24.409  34.705  1.00  0.340          H  
ATOM   8244 2HA  GLY A 530      17.206  25.194  36.104  1.00  0.340          H  
ATOM   8245  N   ILE A 531      15.534  25.960  33.456  1.00  0.270          N  
ATOM   8246  CA  ILE A 531      14.230  25.925  32.818  1.00  0.280          C  
ATOM   8247  C   ILE A 531      14.388  25.569  31.341  1.00  0.290          C  
ATOM   8248  O   ILE A 531      14.964  26.333  30.577  1.00  0.300          O  
ATOM   8249  CB  ILE A 531      13.551  27.306  32.953  1.00  0.390          C  
ATOM   8250  CG1 ILE A 531      13.402  27.656  34.450  1.00  0.390          C  
ATOM   8251  CG2 ILE A 531      12.205  27.306  32.236  1.00  0.390          C  
ATOM   8252  CD1 ILE A 531      12.930  29.085  34.749  1.00  0.390          C  
ATOM   8253  H   ILE A 531      16.210  26.634  33.080  1.00  0.320          H  
ATOM   8254  HA  ILE A 531      13.611  25.163  33.293  1.00  0.340          H  
ATOM   8255  HB  ILE A 531      14.199  28.054  32.521  1.00  0.470          H  
ATOM   8256 1HG1 ILE A 531      12.723  26.942  34.892  1.00  0.470          H  
ATOM   8257 2HG1 ILE A 531      14.372  27.544  34.931  1.00  0.470          H  
ATOM   8258 1HG2 ILE A 531      11.730  28.276  32.310  1.00  0.470          H  
ATOM   8259 2HG2 ILE A 531      12.345  27.071  31.190  1.00  0.470          H  
ATOM   8260 3HG2 ILE A 531      11.568  26.554  32.693  1.00  0.470          H  
ATOM   8261 1HD1 ILE A 531      12.881  29.224  35.826  1.00  0.470          H  
ATOM   8262 2HD1 ILE A 531      13.636  29.800  34.327  1.00  0.470          H  
ATOM   8263 3HD1 ILE A 531      11.951  29.262  34.334  1.00  0.470          H  
ATOM   8264  N   LEU A 532      13.820  24.456  30.917  1.00  0.290          N  
ATOM   8265  CA  LEU A 532      13.949  24.046  29.538  1.00  0.290          C  
ATOM   8266  C   LEU A 532      12.788  24.547  28.732  1.00  0.280          C  
ATOM   8267  O   LEU A 532      11.641  24.225  29.029  1.00  0.280          O  
ATOM   8268  CB  LEU A 532      13.979  22.523  29.438  1.00  0.410          C  
ATOM   8269  CG  LEU A 532      14.011  21.899  28.020  1.00  0.410          C  
ATOM   8270  CD1 LEU A 532      15.315  22.262  27.307  1.00  0.410          C  
ATOM   8271  CD2 LEU A 532      13.844  20.391  28.159  1.00  0.410          C  
ATOM   8272  H   LEU A 532      13.297  23.867  31.567  1.00  0.350          H  
ATOM   8273  HA  LEU A 532      14.869  24.468  29.139  1.00  0.350          H  
ATOM   8274 1HB  LEU A 532      14.839  22.166  29.964  1.00  0.490          H  
ATOM   8275 2HB  LEU A 532      13.113  22.155  29.941  1.00  0.490          H  
ATOM   8276  HG  LEU A 532      13.183  22.291  27.423  1.00  0.490          H  
ATOM   8277 1HD1 LEU A 532      15.316  21.813  26.313  1.00  0.490          H  
ATOM   8278 2HD1 LEU A 532      15.405  23.338  27.203  1.00  0.490          H  
ATOM   8279 3HD1 LEU A 532      16.161  21.881  27.877  1.00  0.490          H  
ATOM   8280 1HD2 LEU A 532      13.848  19.931  27.170  1.00  0.490          H  
ATOM   8281 2HD2 LEU A 532      14.663  19.983  28.753  1.00  0.490          H  
ATOM   8282 3HD2 LEU A 532      12.897  20.175  28.651  1.00  0.490          H  
ATOM   8283  N   ILE A 533      13.065  25.327  27.706  1.00  0.290          N  
ATOM   8284  CA  ILE A 533      11.979  25.845  26.901  1.00  0.300          C  
ATOM   8285  C   ILE A 533      12.065  25.272  25.494  1.00  0.330          C  
ATOM   8286  O   ILE A 533      13.088  25.415  24.824  1.00  0.400          O  
ATOM   8287  CB  ILE A 533      11.992  27.382  26.891  1.00  0.420          C  
ATOM   8288  CG1 ILE A 533      11.868  27.896  28.346  1.00  0.420          C  
ATOM   8289  CG2 ILE A 533      10.878  27.862  26.070  1.00  0.420          C  
ATOM   8290  CD1 ILE A 533      11.955  29.384  28.511  1.00  0.420          C  
ATOM   8291  H   ILE A 533      14.028  25.565  27.500  1.00  0.350          H  
ATOM   8292  HA  ILE A 533      11.029  25.523  27.326  1.00  0.360          H  
ATOM   8293  HB  ILE A 533      12.932  27.747  26.483  1.00  0.500          H  
ATOM   8294 1HG1 ILE A 533      10.946  27.547  28.775  1.00  0.500          H  
ATOM   8295 2HG1 ILE A 533      12.693  27.471  28.912  1.00  0.500          H  
ATOM   8296 1HG2 ILE A 533      10.848  28.925  26.037  1.00  0.500          H  
ATOM   8297 2HG2 ILE A 533      10.979  27.495  25.055  1.00  0.500          H  
ATOM   8298 3HG2 ILE A 533       9.965  27.482  26.507  1.00  0.500          H  
ATOM   8299 1HD1 ILE A 533      11.896  29.632  29.572  1.00  0.500          H  
ATOM   8300 2HD1 ILE A 533      12.896  29.734  28.103  1.00  0.500          H  
ATOM   8301 3HD1 ILE A 533      11.138  29.875  27.998  1.00  0.500          H  
ATOM   8302  N   LYS A 534      11.001  24.603  25.058  1.00  0.330          N  
ATOM   8303  CA  LYS A 534      10.982  23.985  23.742  1.00  0.360          C  
ATOM   8304  C   LYS A 534      10.228  24.826  22.728  1.00  0.330          C  
ATOM   8305  O   LYS A 534       8.997  24.784  22.659  1.00  0.340          O  
ATOM   8306  CB  LYS A 534      10.349  22.624  23.826  1.00  0.490          C  
ATOM   8307  CG  LYS A 534      11.103  21.636  24.724  1.00  0.490          C  
ATOM   8308  CD  LYS A 534      10.400  20.306  24.751  1.00  0.490          C  
ATOM   8309  CE  LYS A 534       9.122  20.408  25.562  1.00  0.490          C  
ATOM   8310  NZ  LYS A 534       8.422  19.167  25.641  1.00  0.490          N  
ATOM   8311  H   LYS A 534      10.176  24.519  25.661  1.00  0.400          H  
ATOM   8312  HA  LYS A 534      12.008  23.878  23.391  1.00  0.430          H  
ATOM   8313 1HB  LYS A 534       9.344  22.772  24.186  1.00  0.590          H  
ATOM   8314 2HB  LYS A 534      10.282  22.197  22.826  1.00  0.590          H  
ATOM   8315 1HG  LYS A 534      12.122  21.509  24.359  1.00  0.590          H  
ATOM   8316 2HG  LYS A 534      11.148  22.036  25.739  1.00  0.590          H  
ATOM   8317 1HD  LYS A 534      10.152  19.988  23.735  1.00  0.590          H  
ATOM   8318 2HD  LYS A 534      11.046  19.555  25.206  1.00  0.590          H  
ATOM   8319 1HE  LYS A 534       9.359  20.743  26.572  1.00  0.590          H  
ATOM   8320 2HE  LYS A 534       8.447  21.110  25.109  1.00  0.590          H  
ATOM   8321 1HZ  LYS A 534       7.564  19.396  26.197  1.00  0.590          H  
ATOM   8322 2HZ  LYS A 534       8.160  18.863  24.709  1.00  0.590          H  
ATOM   8323 3HZ  LYS A 534       9.003  18.469  26.084  1.00  0.590          H  
ATOM   8324  N   GLY A 535      10.965  25.592  21.942  1.00  0.370          N  
ATOM   8325  CA  GLY A 535      10.369  26.503  20.981  1.00  0.350          C  
ATOM   8326  C   GLY A 535      10.246  27.884  21.599  1.00  0.350          C  
ATOM   8327  O   GLY A 535      10.173  28.021  22.812  1.00  0.380          O  
ATOM   8328  H   GLY A 535      11.975  25.563  22.021  1.00  0.440          H  
ATOM   8329 1HA  GLY A 535      10.992  26.545  20.089  1.00  0.420          H  
ATOM   8330 2HA  GLY A 535       9.392  26.135  20.676  1.00  0.420          H  
ATOM   8331  N   GLY A 536      10.200  28.926  20.774  1.00  0.340          N  
ATOM   8332  CA  GLY A 536      10.120  30.289  21.291  1.00  0.340          C  
ATOM   8333  C   GLY A 536       8.707  30.720  21.647  1.00  0.350          C  
ATOM   8334  O   GLY A 536       8.498  31.818  22.172  1.00  0.390          O  
ATOM   8335  H   GLY A 536      10.240  28.780  19.775  1.00  0.410          H  
ATOM   8336 1HA  GLY A 536      10.764  30.381  22.167  1.00  0.410          H  
ATOM   8337 2HA  GLY A 536      10.506  30.967  20.539  1.00  0.410          H  
ATOM   8338  N   LYS A 537       7.737  29.863  21.358  1.00  0.350          N  
ATOM   8339  CA  LYS A 537       6.350  30.192  21.602  1.00  0.370          C  
ATOM   8340  C   LYS A 537       6.089  30.524  23.082  1.00  0.360          C  
ATOM   8341  O   LYS A 537       5.559  31.602  23.345  1.00  0.340          O  
ATOM   8342  CB  LYS A 537       5.442  29.057  21.097  1.00  0.510          C  
ATOM   8343  CG  LYS A 537       5.382  28.926  19.578  1.00  0.510          C  
ATOM   8344  CD  LYS A 537       4.496  27.749  19.163  1.00  0.510          C  
ATOM   8345  CE  LYS A 537       4.491  27.553  17.649  1.00  0.510          C  
ATOM   8346  NZ  LYS A 537       3.687  26.359  17.239  1.00  0.510          N  
ATOM   8347  H   LYS A 537       7.994  28.978  20.952  1.00  0.420          H  
ATOM   8348  HA  LYS A 537       6.107  31.088  21.027  1.00  0.440          H  
ATOM   8349 1HB  LYS A 537       5.784  28.099  21.448  1.00  0.610          H  
ATOM   8350 2HB  LYS A 537       4.428  29.205  21.469  1.00  0.610          H  
ATOM   8351 1HG  LYS A 537       4.993  29.843  19.142  1.00  0.610          H  
ATOM   8352 2HG  LYS A 537       6.387  28.768  19.192  1.00  0.610          H  
ATOM   8353 1HD  LYS A 537       4.856  26.836  19.638  1.00  0.610          H  
ATOM   8354 2HD  LYS A 537       3.473  27.933  19.496  1.00  0.610          H  
ATOM   8355 1HE  LYS A 537       4.070  28.441  17.178  1.00  0.610          H  
ATOM   8356 2HE  LYS A 537       5.519  27.422  17.303  1.00  0.610          H  
ATOM   8357 1HZ  LYS A 537       3.710  26.262  16.233  1.00  0.610          H  
ATOM   8358 2HZ  LYS A 537       4.077  25.529  17.661  1.00  0.610          H  
ATOM   8359 3HZ  LYS A 537       2.729  26.470  17.543  1.00  0.610          H  
ATOM   8360  N   PRO A 538       6.446  29.675  24.089  1.00  0.390          N  
ATOM   8361  CA  PRO A 538       6.304  30.006  25.500  1.00  0.410          C  
ATOM   8362  C   PRO A 538       7.128  31.221  25.954  1.00  0.390          C  
ATOM   8363  O   PRO A 538       6.705  31.931  26.862  1.00  0.440          O  
ATOM   8364  CB  PRO A 538       6.771  28.717  26.183  1.00  0.610          C  
ATOM   8365  CG  PRO A 538       7.571  28.003  25.127  1.00  0.610          C  
ATOM   8366  CD  PRO A 538       6.892  28.284  23.865  1.00  0.610          C  
ATOM   8367  HA  PRO A 538       5.242  30.166  25.719  1.00  0.490          H  
ATOM   8368 1HB  PRO A 538       7.367  28.961  27.077  1.00  0.740          H  
ATOM   8369 2HB  PRO A 538       5.903  28.135  26.525  1.00  0.740          H  
ATOM   8370 1HG  PRO A 538       8.543  28.452  25.057  1.00  0.740          H  
ATOM   8371 2HG  PRO A 538       7.728  26.938  25.339  1.00  0.740          H  
ATOM   8372 1HD  PRO A 538       7.620  28.146  23.093  1.00  0.740          H  
ATOM   8373 2HD  PRO A 538       6.028  27.614  23.746  1.00  0.740          H  
ATOM   8374  N   LEU A 539       8.251  31.548  25.286  1.00  0.370          N  
ATOM   8375  CA  LEU A 539       8.963  32.765  25.684  1.00  0.380          C  
ATOM   8376  C   LEU A 539       8.082  33.962  25.447  1.00  0.360          C  
ATOM   8377  O   LEU A 539       8.084  34.900  26.236  1.00  0.420          O  
ATOM   8378  CB  LEU A 539      10.314  32.955  24.969  1.00  0.530          C  
ATOM   8379  CG  LEU A 539      11.483  32.058  25.419  1.00  0.530          C  
ATOM   8380  CD1 LEU A 539      12.611  32.180  24.448  1.00  0.530          C  
ATOM   8381  CD2 LEU A 539      12.001  32.532  26.817  1.00  0.530          C  
ATOM   8382  H   LEU A 539       8.632  30.978  24.543  1.00  0.440          H  
ATOM   8383  HA  LEU A 539       9.147  32.713  26.754  1.00  0.460          H  
ATOM   8384 1HB  LEU A 539      10.158  32.783  23.904  1.00  0.630          H  
ATOM   8385 2HB  LEU A 539      10.619  33.993  25.102  1.00  0.630          H  
ATOM   8386  HG  LEU A 539      11.165  31.034  25.460  1.00  0.630          H  
ATOM   8387 1HD1 LEU A 539      13.421  31.552  24.779  1.00  0.630          H  
ATOM   8388 2HD1 LEU A 539      12.282  31.854  23.483  1.00  0.630          H  
ATOM   8389 3HD1 LEU A 539      12.957  33.210  24.387  1.00  0.630          H  
ATOM   8390 1HD2 LEU A 539      12.845  31.912  27.118  1.00  0.630          H  
ATOM   8391 2HD2 LEU A 539      12.333  33.573  26.751  1.00  0.630          H  
ATOM   8392 3HD2 LEU A 539      11.219  32.456  27.569  1.00  0.630          H  
ATOM   8393  N   GLU A 540       7.343  33.945  24.343  1.00  0.370          N  
ATOM   8394  CA  GLU A 540       6.437  35.037  24.083  1.00  0.400          C  
ATOM   8395  C   GLU A 540       5.153  34.896  24.905  1.00  0.470          C  
ATOM   8396  O   GLU A 540       4.668  35.863  25.466  1.00  0.850          O  
ATOM   8397  CB  GLU A 540       6.094  35.155  22.602  1.00  0.550          C  
ATOM   8398  CG  GLU A 540       5.212  36.362  22.296  1.00  0.550          C  
ATOM   8399  CD  GLU A 540       4.998  36.589  20.856  1.00  0.550          C  
ATOM   8400  OE1 GLU A 540       5.560  35.873  20.070  1.00  0.550          O  
ATOM   8401  OE2 GLU A 540       4.263  37.493  20.531  1.00  0.550          O  
ATOM   8402  H   GLU A 540       7.425  33.155  23.692  1.00  0.440          H  
ATOM   8403  HA  GLU A 540       6.926  35.958  24.383  1.00  0.480          H  
ATOM   8404 1HB  GLU A 540       7.011  35.236  22.020  1.00  0.660          H  
ATOM   8405 2HB  GLU A 540       5.571  34.251  22.277  1.00  0.660          H  
ATOM   8406 1HG  GLU A 540       4.242  36.222  22.773  1.00  0.660          H  
ATOM   8407 2HG  GLU A 540       5.676  37.246  22.729  1.00  0.660          H  
ATOM   8408  N   MET A 541       4.573  33.705  24.987  1.00  0.380          N  
ATOM   8409  CA  MET A 541       3.311  33.563  25.712  1.00  0.370          C  
ATOM   8410  C   MET A 541       3.356  33.701  27.235  1.00  0.350          C  
ATOM   8411  O   MET A 541       2.379  34.141  27.836  1.00  0.350          O  
ATOM   8412  CB  MET A 541       2.641  32.229  25.382  1.00  0.520          C  
ATOM   8413  CG  MET A 541       2.073  32.120  23.979  1.00  0.520          C  
ATOM   8414  SD  MET A 541       0.936  33.480  23.571  1.00  0.520          S  
ATOM   8415  CE  MET A 541      -0.380  33.290  24.788  1.00  0.520          C  
ATOM   8416  H   MET A 541       4.989  32.905  24.504  1.00  0.460          H  
ATOM   8417  HA  MET A 541       2.660  34.360  25.364  1.00  0.440          H  
ATOM   8418 1HB  MET A 541       3.379  31.449  25.472  1.00  0.630          H  
ATOM   8419 2HB  MET A 541       1.864  32.007  26.109  1.00  0.630          H  
ATOM   8420 1HG  MET A 541       2.899  32.132  23.267  1.00  0.630          H  
ATOM   8421 2HG  MET A 541       1.540  31.174  23.872  1.00  0.630          H  
ATOM   8422 1HE  MET A 541      -1.118  34.065  24.631  1.00  0.630          H  
ATOM   8423 2HE  MET A 541      -0.849  32.312  24.673  1.00  0.630          H  
ATOM   8424 3HE  MET A 541       0.023  33.390  25.798  1.00  0.630          H  
ATOM   8425  N   ALA A 542       4.463  33.357  27.882  1.00  0.340          N  
ATOM   8426  CA  ALA A 542       4.504  33.379  29.341  1.00  0.330          C  
ATOM   8427  C   ALA A 542       4.174  34.747  29.947  1.00  0.350          C  
ATOM   8428  O   ALA A 542       3.504  34.807  30.978  1.00  0.360          O  
ATOM   8429  CB  ALA A 542       5.857  32.947  29.829  1.00  0.470          C  
ATOM   8430  H   ALA A 542       5.271  32.993  27.374  1.00  0.410          H  
ATOM   8431  HA  ALA A 542       3.775  32.655  29.696  1.00  0.400          H  
ATOM   8432 1HB  ALA A 542       5.876  32.917  30.915  1.00  0.560          H  
ATOM   8433 2HB  ALA A 542       6.104  31.975  29.436  1.00  0.560          H  
ATOM   8434 3HB  ALA A 542       6.545  33.635  29.479  1.00  0.560          H  
ATOM   8435  N   HIS A 543       4.562  35.858  29.304  1.00  0.360          N  
ATOM   8436  CA  HIS A 543       4.279  37.167  29.904  1.00  0.360          C  
ATOM   8437  C   HIS A 543       2.800  37.516  29.878  1.00  0.350          C  
ATOM   8438  O   HIS A 543       2.384  38.489  30.507  1.00  0.360          O  
ATOM   8439  CB  HIS A 543       4.991  38.357  29.244  1.00  0.500          C  
ATOM   8440  CG  HIS A 543       4.542  38.734  27.864  1.00  0.500          C  
ATOM   8441  ND1 HIS A 543       5.003  38.120  26.767  1.00  0.500          N  
ATOM   8442  CD2 HIS A 543       3.638  39.658  27.431  1.00  0.500          C  
ATOM   8443  CE1 HIS A 543       4.438  38.642  25.683  1.00  0.500          C  
ATOM   8444  NE2 HIS A 543       3.583  39.566  26.045  1.00  0.500          N  
ATOM   8445  H   HIS A 543       5.069  35.789  28.430  1.00  0.430          H  
ATOM   8446  HA  HIS A 543       4.585  37.149  30.948  1.00  0.430          H  
ATOM   8447 1HB  HIS A 543       4.815  39.222  29.854  1.00  0.600          H  
ATOM   8448 2HB  HIS A 543       6.064  38.170  29.218  1.00  0.600          H  
ATOM   8449  HD1 HIS A 543       5.766  37.468  26.781  1.00  0.600          H  
ATOM   8450  HD2 HIS A 543       3.003  40.371  27.961  1.00  0.600          H  
ATOM   8451  HE1 HIS A 543       4.702  38.265  24.698  1.00  0.600          H  
ATOM   8452  N   LYS A 544       2.008  36.776  29.104  1.00  0.330          N  
ATOM   8453  CA  LYS A 544       0.592  37.051  28.985  1.00  0.320          C  
ATOM   8454  C   LYS A 544      -0.238  36.254  29.968  1.00  0.320          C  
ATOM   8455  O   LYS A 544      -1.457  36.413  30.007  1.00  0.320          O  
ATOM   8456  CB  LYS A 544       0.089  36.764  27.573  1.00  0.450          C  
ATOM   8457  CG  LYS A 544       0.630  37.680  26.509  1.00  0.450          C  
ATOM   8458  CD  LYS A 544       0.041  37.342  25.149  1.00  0.450          C  
ATOM   8459  CE  LYS A 544       0.329  38.414  24.092  1.00  0.450          C  
ATOM   8460  NZ  LYS A 544       1.787  38.603  23.839  1.00  0.450          N  
ATOM   8461  H   LYS A 544       2.383  35.958  28.616  1.00  0.400          H  
ATOM   8462  HA  LYS A 544       0.434  38.107  29.199  1.00  0.380          H  
ATOM   8463 1HB  LYS A 544       0.344  35.736  27.299  1.00  0.540          H  
ATOM   8464 2HB  LYS A 544      -0.992  36.851  27.559  1.00  0.540          H  
ATOM   8465 1HG  LYS A 544       0.428  38.718  26.768  1.00  0.540          H  
ATOM   8466 2HG  LYS A 544       1.705  37.529  26.471  1.00  0.540          H  
ATOM   8467 1HD  LYS A 544       0.474  36.400  24.810  1.00  0.540          H  
ATOM   8468 2HD  LYS A 544      -1.037  37.211  25.241  1.00  0.540          H  
ATOM   8469 1HE  LYS A 544      -0.143  38.098  23.163  1.00  0.540          H  
ATOM   8470 2HE  LYS A 544      -0.104  39.365  24.402  1.00  0.540          H  
ATOM   8471 1HZ  LYS A 544       1.929  39.281  23.114  1.00  0.540          H  
ATOM   8472 2HZ  LYS A 544       2.297  38.930  24.698  1.00  0.540          H  
ATOM   8473 3HZ  LYS A 544       2.175  37.718  23.539  1.00  0.540          H  
ATOM   8474  N   ILE A 545       0.394  35.372  30.735  1.00  0.320          N  
ATOM   8475  CA  ILE A 545      -0.360  34.498  31.619  1.00  0.320          C  
ATOM   8476  C   ILE A 545      -1.077  35.282  32.705  1.00  0.330          C  
ATOM   8477  O   ILE A 545      -0.489  36.121  33.390  1.00  0.340          O  
ATOM   8478  CB  ILE A 545       0.581  33.423  32.206  1.00  0.450          C  
ATOM   8479  CG1 ILE A 545       1.179  32.538  31.027  1.00  0.450          C  
ATOM   8480  CG2 ILE A 545      -0.096  32.570  33.275  1.00  0.450          C  
ATOM   8481  CD1 ILE A 545       0.199  31.722  30.148  1.00  0.450          C  
ATOM   8482  H   ILE A 545       1.416  35.301  30.703  1.00  0.380          H  
ATOM   8483  HA  ILE A 545      -1.126  33.997  31.043  1.00  0.380          H  
ATOM   8484  HB  ILE A 545       1.434  33.932  32.662  1.00  0.540          H  
ATOM   8485 1HG1 ILE A 545       1.690  33.199  30.356  1.00  0.540          H  
ATOM   8486 2HG1 ILE A 545       1.897  31.864  31.462  1.00  0.540          H  
ATOM   8487 1HG2 ILE A 545       0.617  31.857  33.662  1.00  0.540          H  
ATOM   8488 2HG2 ILE A 545      -0.449  33.195  34.094  1.00  0.540          H  
ATOM   8489 3HG2 ILE A 545      -0.943  32.040  32.841  1.00  0.540          H  
ATOM   8490 1HD1 ILE A 545       0.767  31.183  29.387  1.00  0.540          H  
ATOM   8491 2HD1 ILE A 545      -0.335  31.018  30.750  1.00  0.540          H  
ATOM   8492 3HD1 ILE A 545      -0.501  32.377  29.659  1.00  0.540          H  
ATOM   8493  N   LYS A 546      -2.375  34.997  32.845  1.00  0.320          N  
ATOM   8494  CA  LYS A 546      -3.220  35.661  33.826  1.00  0.330          C  
ATOM   8495  C   LYS A 546      -3.582  34.703  34.937  1.00  0.320          C  
ATOM   8496  O   LYS A 546      -3.876  35.127  36.058  1.00  0.350          O  
ATOM   8497  CB  LYS A 546      -4.477  36.229  33.172  1.00  0.460          C  
ATOM   8498  CG  LYS A 546      -4.222  37.274  32.069  1.00  0.460          C  
ATOM   8499  CD  LYS A 546      -3.500  38.529  32.598  1.00  0.460          C  
ATOM   8500  CE  LYS A 546      -3.356  39.591  31.517  1.00  0.460          C  
ATOM   8501  NZ  LYS A 546      -2.618  40.798  32.007  1.00  0.460          N  
ATOM   8502  H   LYS A 546      -2.772  34.268  32.247  1.00  0.380          H  
ATOM   8503  HA  LYS A 546      -2.658  36.471  34.286  1.00  0.400          H  
ATOM   8504 1HB  LYS A 546      -5.037  35.415  32.723  1.00  0.550          H  
ATOM   8505 2HB  LYS A 546      -5.106  36.683  33.934  1.00  0.550          H  
ATOM   8506 1HG  LYS A 546      -3.609  36.823  31.290  1.00  0.550          H  
ATOM   8507 2HG  LYS A 546      -5.174  37.567  31.626  1.00  0.550          H  
ATOM   8508 1HD  LYS A 546      -4.040  38.940  33.451  1.00  0.550          H  
ATOM   8509 2HD  LYS A 546      -2.493  38.262  32.919  1.00  0.550          H  
ATOM   8510 1HE  LYS A 546      -2.811  39.162  30.673  1.00  0.550          H  
ATOM   8511 2HE  LYS A 546      -4.347  39.895  31.180  1.00  0.550          H  
ATOM   8512 1HZ  LYS A 546      -2.542  41.474  31.259  1.00  0.550          H  
ATOM   8513 2HZ  LYS A 546      -3.116  41.212  32.783  1.00  0.550          H  
ATOM   8514 3HZ  LYS A 546      -1.690  40.523  32.309  1.00  0.550          H  
ATOM   8515  N   THR A 547      -3.598  33.419  34.605  1.00  0.290          N  
ATOM   8516  CA  THR A 547      -3.926  32.387  35.565  1.00  0.290          C  
ATOM   8517  C   THR A 547      -2.995  31.204  35.425  1.00  0.280          C  
ATOM   8518  O   THR A 547      -2.586  30.856  34.309  1.00  0.290          O  
ATOM   8519  CB  THR A 547      -5.389  31.932  35.440  1.00  0.410          C  
ATOM   8520  OG1 THR A 547      -5.634  30.908  36.404  1.00  0.410          O  
ATOM   8521  CG2 THR A 547      -5.679  31.392  34.069  1.00  0.410          C  
ATOM   8522  H   THR A 547      -3.419  33.148  33.638  1.00  0.350          H  
ATOM   8523  HA  THR A 547      -3.789  32.792  36.563  1.00  0.350          H  
ATOM   8524  HB  THR A 547      -6.044  32.779  35.637  1.00  0.490          H  
ATOM   8525  HG1 THR A 547      -5.505  31.271  37.314  1.00  0.490          H  
ATOM   8526 1HG2 THR A 547      -6.706  31.083  34.019  1.00  0.490          H  
ATOM   8527 2HG2 THR A 547      -5.495  32.155  33.318  1.00  0.490          H  
ATOM   8528 3HG2 THR A 547      -5.045  30.540  33.886  1.00  0.490          H  
ATOM   8529  N   VAL A 548      -2.663  30.620  36.568  1.00  0.270          N  
ATOM   8530  CA  VAL A 548      -1.819  29.442  36.649  1.00  0.280          C  
ATOM   8531  C   VAL A 548      -2.548  28.353  37.394  1.00  0.280          C  
ATOM   8532  O   VAL A 548      -2.961  28.522  38.548  1.00  0.290          O  
ATOM   8533  CB  VAL A 548      -0.468  29.740  37.351  1.00  0.390          C  
ATOM   8534  CG1 VAL A 548       0.365  28.464  37.472  1.00  0.390          C  
ATOM   8535  CG2 VAL A 548       0.330  30.736  36.542  1.00  0.390          C  
ATOM   8536  H   VAL A 548      -3.104  30.994  37.414  1.00  0.320          H  
ATOM   8537  HA  VAL A 548      -1.612  29.089  35.641  1.00  0.340          H  
ATOM   8538  HB  VAL A 548      -0.668  30.134  38.346  1.00  0.470          H  
ATOM   8539 1HG1 VAL A 548       1.306  28.692  37.960  1.00  0.470          H  
ATOM   8540 2HG1 VAL A 548      -0.162  27.709  38.058  1.00  0.470          H  
ATOM   8541 3HG1 VAL A 548       0.562  28.068  36.478  1.00  0.470          H  
ATOM   8542 1HG2 VAL A 548       1.270  30.951  37.044  1.00  0.470          H  
ATOM   8543 2HG2 VAL A 548       0.533  30.337  35.594  1.00  0.470          H  
ATOM   8544 3HG2 VAL A 548      -0.225  31.630  36.410  1.00  0.470          H  
ATOM   8545  N   MET A 549      -2.664  27.223  36.737  1.00  0.270          N  
ATOM   8546  CA  MET A 549      -3.327  26.093  37.310  1.00  0.290          C  
ATOM   8547  C   MET A 549      -2.288  25.081  37.751  1.00  0.270          C  
ATOM   8548  O   MET A 549      -1.439  24.682  36.955  1.00  0.320          O  
ATOM   8549  CB  MET A 549      -4.231  25.502  36.250  1.00  0.400          C  
ATOM   8550  CG  MET A 549      -5.317  26.445  35.732  1.00  0.400          C  
ATOM   8551  SD  MET A 549      -6.479  25.700  34.587  1.00  0.400          S  
ATOM   8552  CE  MET A 549      -7.556  27.064  34.323  1.00  0.400          C  
ATOM   8553  H   MET A 549      -2.287  27.159  35.787  1.00  0.320          H  
ATOM   8554  HA  MET A 549      -3.896  26.402  38.182  1.00  0.350          H  
ATOM   8555 1HB  MET A 549      -3.617  25.252  35.397  1.00  0.480          H  
ATOM   8556 2HB  MET A 549      -4.648  24.608  36.622  1.00  0.480          H  
ATOM   8557 1HG  MET A 549      -5.852  26.858  36.513  1.00  0.480          H  
ATOM   8558 2HG  MET A 549      -4.822  27.266  35.219  1.00  0.480          H  
ATOM   8559 1HE  MET A 549      -8.348  26.784  33.649  1.00  0.480          H  
ATOM   8560 2HE  MET A 549      -7.989  27.372  35.275  1.00  0.480          H  
ATOM   8561 3HE  MET A 549      -6.994  27.893  33.897  1.00  0.480          H  
ATOM   8562  N   PHE A 550      -2.345  24.636  39.000  1.00  0.240          N  
ATOM   8563  CA  PHE A 550      -1.348  23.662  39.440  1.00  0.230          C  
ATOM   8564  C   PHE A 550      -1.930  22.330  39.853  1.00  0.240          C  
ATOM   8565  O   PHE A 550      -2.935  22.273  40.569  1.00  0.270          O  
ATOM   8566  CB  PHE A 550      -0.583  24.141  40.679  1.00  0.330          C  
ATOM   8567  CG  PHE A 550       0.345  25.327  40.571  1.00  0.330          C  
ATOM   8568  CD1 PHE A 550      -0.057  26.587  40.920  1.00  0.330          C  
ATOM   8569  CD2 PHE A 550       1.647  25.153  40.175  1.00  0.330          C  
ATOM   8570  CE1 PHE A 550       0.851  27.639  40.876  1.00  0.330          C  
ATOM   8571  CE2 PHE A 550       2.530  26.180  40.124  1.00  0.330          C  
ATOM   8572  CZ  PHE A 550       2.145  27.414  40.477  1.00  0.330          C  
ATOM   8573  H   PHE A 550      -3.064  24.992  39.638  1.00  0.290          H  
ATOM   8574  HA  PHE A 550      -0.644  23.480  38.628  1.00  0.280          H  
ATOM   8575 1HB  PHE A 550      -1.311  24.366  41.460  1.00  0.390          H  
ATOM   8576 2HB  PHE A 550       0.003  23.297  41.048  1.00  0.390          H  
ATOM   8577  HD1 PHE A 550      -1.086  26.741  41.243  1.00  0.390          H  
ATOM   8578  HD2 PHE A 550       1.976  24.178  39.908  1.00  0.390          H  
ATOM   8579  HE1 PHE A 550       0.550  28.639  41.160  1.00  0.390          H  
ATOM   8580  HE2 PHE A 550       3.552  26.004  39.806  1.00  0.390          H  
ATOM   8581  HZ  PHE A 550       2.865  28.217  40.444  1.00  0.390          H  
ATOM   8582  N   ALA A 551      -1.223  21.269  39.485  1.00  0.230          N  
ATOM   8583  CA  ALA A 551      -1.512  19.923  39.955  1.00  0.240          C  
ATOM   8584  C   ALA A 551      -1.176  19.857  41.433  1.00  0.230          C  
ATOM   8585  O   ALA A 551      -0.308  20.589  41.893  1.00  0.240          O  
ATOM   8586  CB  ALA A 551      -0.708  18.891  39.191  1.00  0.330          C  
ATOM   8587  H   ALA A 551      -0.468  21.410  38.802  1.00  0.280          H  
ATOM   8588  HA  ALA A 551      -2.577  19.730  39.830  1.00  0.290          H  
ATOM   8589 1HB  ALA A 551      -0.937  17.894  39.564  1.00  0.400          H  
ATOM   8590 2HB  ALA A 551      -0.957  18.944  38.130  1.00  0.400          H  
ATOM   8591 3HB  ALA A 551       0.337  19.084  39.320  1.00  0.400          H  
ATOM   8592  N   LYS A 552      -1.817  18.984  42.193  1.00  0.250          N  
ATOM   8593  CA  LYS A 552      -1.412  18.890  43.589  1.00  0.230          C  
ATOM   8594  C   LYS A 552      -0.235  17.929  43.786  1.00  0.200          C  
ATOM   8595  O   LYS A 552       0.878  18.351  44.120  1.00  0.230          O  
ATOM   8596  CB  LYS A 552      -2.594  18.446  44.456  1.00  0.330          C  
ATOM   8597  CG  LYS A 552      -2.289  18.360  45.959  1.00  0.330          C  
ATOM   8598  CD  LYS A 552      -3.557  18.113  46.801  1.00  0.330          C  
ATOM   8599  CE  LYS A 552      -4.142  16.699  46.638  1.00  0.330          C  
ATOM   8600  NZ  LYS A 552      -3.224  15.609  47.118  1.00  0.330          N  
ATOM   8601  H   LYS A 552      -2.549  18.406  41.809  1.00  0.300          H  
ATOM   8602  HA  LYS A 552      -1.092  19.875  43.922  1.00  0.280          H  
ATOM   8603 1HB  LYS A 552      -3.428  19.130  44.316  1.00  0.400          H  
ATOM   8604 2HB  LYS A 552      -2.921  17.472  44.122  1.00  0.400          H  
ATOM   8605 1HG  LYS A 552      -1.561  17.571  46.153  1.00  0.400          H  
ATOM   8606 2HG  LYS A 552      -1.847  19.301  46.271  1.00  0.400          H  
ATOM   8607 1HD  LYS A 552      -3.350  18.266  47.849  1.00  0.400          H  
ATOM   8608 2HD  LYS A 552      -4.317  18.826  46.499  1.00  0.400          H  
ATOM   8609 1HE  LYS A 552      -5.062  16.653  47.222  1.00  0.400          H  
ATOM   8610 2HE  LYS A 552      -4.386  16.514  45.600  1.00  0.400          H  
ATOM   8611 1HZ  LYS A 552      -3.720  14.708  47.007  1.00  0.400          H  
ATOM   8612 2HZ  LYS A 552      -2.368  15.590  46.583  1.00  0.400          H  
ATOM   8613 3HZ  LYS A 552      -3.006  15.728  48.089  1.00  0.400          H  
ATOM   8614  N   THR A 553      -0.446  16.645  43.502  1.00  0.170          N  
ATOM   8615  CA  THR A 553       0.605  15.648  43.682  1.00  0.160          C  
ATOM   8616  C   THR A 553       1.761  15.945  42.740  1.00  0.180          C  
ATOM   8617  O   THR A 553       1.524  16.257  41.576  1.00  0.250          O  
ATOM   8618  CB  THR A 553       0.075  14.217  43.390  1.00  0.230          C  
ATOM   8619  OG1 THR A 553      -1.047  13.934  44.241  1.00  0.230          O  
ATOM   8620  CG2 THR A 553       1.166  13.179  43.678  1.00  0.230          C  
ATOM   8621  H   THR A 553      -1.351  16.330  43.193  1.00  0.200          H  
ATOM   8622  HA  THR A 553       0.973  15.697  44.706  1.00  0.190          H  
ATOM   8623  HB  THR A 553      -0.232  14.142  42.344  1.00  0.270          H  
ATOM   8624  HG1 THR A 553      -1.438  13.087  43.985  1.00  0.270          H  
ATOM   8625 1HG2 THR A 553       0.770  12.182  43.476  1.00  0.270          H  
ATOM   8626 2HG2 THR A 553       2.031  13.350  43.042  1.00  0.270          H  
ATOM   8627 3HG2 THR A 553       1.463  13.249  44.724  1.00  0.270          H  
ATOM   8628  N   GLY A 554       3.009  15.912  43.224  1.00  0.170          N  
ATOM   8629  CA  GLY A 554       4.190  16.076  42.373  1.00  0.180          C  
ATOM   8630  C   GLY A 554       4.597  17.526  42.161  1.00  0.270          C  
ATOM   8631  O   GLY A 554       5.782  17.878  42.246  1.00  0.710          O  
ATOM   8632  H   GLY A 554       3.172  15.775  44.217  1.00  0.200          H  
ATOM   8633 1HA  GLY A 554       5.020  15.529  42.821  1.00  0.220          H  
ATOM   8634 2HA  GLY A 554       3.996  15.610  41.410  1.00  0.220          H  
ATOM   8635  N   THR A 555       3.611  18.348  41.848  1.00  0.280          N  
ATOM   8636  CA  THR A 555       3.791  19.769  41.609  1.00  0.230          C  
ATOM   8637  C   THR A 555       3.799  20.621  42.880  1.00  0.210          C  
ATOM   8638  O   THR A 555       4.799  21.276  43.148  1.00  0.300          O  
ATOM   8639  CB  THR A 555       2.716  20.243  40.629  1.00  0.340          C  
ATOM   8640  OG1 THR A 555       2.908  19.576  39.387  1.00  0.340          O  
ATOM   8641  CG2 THR A 555       2.729  21.707  40.418  1.00  0.340          C  
ATOM   8642  H   THR A 555       2.698  17.900  41.743  1.00  0.340          H  
ATOM   8643  HA  THR A 555       4.754  19.907  41.125  1.00  0.280          H  
ATOM   8644  HB  THR A 555       1.770  19.953  41.016  1.00  0.410          H  
ATOM   8645  HG1 THR A 555       2.668  18.647  39.495  1.00  0.410          H  
ATOM   8646 1HG2 THR A 555       1.935  21.951  39.712  1.00  0.410          H  
ATOM   8647 2HG2 THR A 555       2.552  22.230  41.353  1.00  0.410          H  
ATOM   8648 3HG2 THR A 555       3.683  22.002  40.017  1.00  0.410          H  
ATOM   8649  N   ILE A 556       2.744  20.561  43.700  1.00  0.230          N  
ATOM   8650  CA  ILE A 556       2.666  21.322  44.948  1.00  0.210          C  
ATOM   8651  C   ILE A 556       3.190  20.515  46.107  1.00  0.200          C  
ATOM   8652  O   ILE A 556       3.849  21.072  46.994  1.00  0.190          O  
ATOM   8653  CB  ILE A 556       1.239  21.856  45.251  1.00  0.300          C  
ATOM   8654  CG1 ILE A 556       0.748  22.856  44.130  1.00  0.300          C  
ATOM   8655  CG2 ILE A 556       1.162  22.493  46.649  1.00  0.300          C  
ATOM   8656  CD1 ILE A 556       1.610  24.120  43.906  1.00  0.300          C  
ATOM   8657  H   ILE A 556       1.955  19.954  43.469  1.00  0.280          H  
ATOM   8658  HA  ILE A 556       3.315  22.179  44.866  1.00  0.250          H  
ATOM   8659  HB  ILE A 556       0.548  21.015  45.226  1.00  0.360          H  
ATOM   8660 1HG1 ILE A 556       0.708  22.323  43.195  1.00  0.360          H  
ATOM   8661 2HG1 ILE A 556      -0.255  23.178  44.385  1.00  0.360          H  
ATOM   8662 1HG2 ILE A 556       0.149  22.833  46.832  1.00  0.360          H  
ATOM   8663 2HG2 ILE A 556       1.431  21.769  47.413  1.00  0.360          H  
ATOM   8664 3HG2 ILE A 556       1.832  23.323  46.705  1.00  0.360          H  
ATOM   8665 1HD1 ILE A 556       1.166  24.716  43.132  1.00  0.360          H  
ATOM   8666 2HD1 ILE A 556       1.658  24.712  44.814  1.00  0.360          H  
ATOM   8667 3HD1 ILE A 556       2.605  23.844  43.600  1.00  0.360          H  
ATOM   8668  N   THR A 557       2.814  19.239  46.152  1.00  0.200          N  
ATOM   8669  CA  THR A 557       3.238  18.377  47.239  1.00  0.190          C  
ATOM   8670  C   THR A 557       4.210  17.319  46.759  1.00  0.190          C  
ATOM   8671  O   THR A 557       4.273  16.954  45.581  1.00  0.230          O  
ATOM   8672  CB  THR A 557       2.048  17.643  47.893  1.00  0.270          C  
ATOM   8673  OG1 THR A 557       1.475  16.719  46.970  1.00  0.270          O  
ATOM   8674  CG2 THR A 557       1.007  18.616  48.275  1.00  0.270          C  
ATOM   8675  H   THR A 557       2.221  18.866  45.406  1.00  0.240          H  
ATOM   8676  HA  THR A 557       3.748  18.968  47.989  1.00  0.230          H  
ATOM   8677  HB  THR A 557       2.385  17.108  48.778  1.00  0.320          H  
ATOM   8678  HG1 THR A 557       2.083  15.960  46.865  1.00  0.320          H  
ATOM   8679 1HG2 THR A 557       0.198  18.072  48.732  1.00  0.320          H  
ATOM   8680 2HG2 THR A 557       1.421  19.303  48.967  1.00  0.320          H  
ATOM   8681 3HG2 THR A 557       0.646  19.149  47.400  1.00  0.320          H  
ATOM   8682  N   HIS A 558       4.899  16.732  47.702  1.00  0.200          N  
ATOM   8683  CA  HIS A 558       5.796  15.647  47.402  1.00  0.190          C  
ATOM   8684  C   HIS A 558       4.978  14.460  46.936  1.00  0.200          C  
ATOM   8685  O   HIS A 558       3.838  14.282  47.354  1.00  0.300          O  
ATOM   8686  CB  HIS A 558       6.658  15.348  48.620  1.00  0.270          C  
ATOM   8687  CG  HIS A 558       7.724  16.387  48.818  1.00  0.270          C  
ATOM   8688  ND1 HIS A 558       8.839  16.438  48.012  1.00  0.270          N  
ATOM   8689  CD2 HIS A 558       7.840  17.426  49.686  1.00  0.270          C  
ATOM   8690  CE1 HIS A 558       9.616  17.438  48.402  1.00  0.270          C  
ATOM   8691  NE2 HIS A 558       9.031  18.050  49.413  1.00  0.270          N  
ATOM   8692  H   HIS A 558       4.799  17.067  48.660  1.00  0.240          H  
ATOM   8693  HA  HIS A 558       6.460  15.935  46.589  1.00  0.230          H  
ATOM   8694 1HB  HIS A 558       6.030  15.321  49.515  1.00  0.320          H  
ATOM   8695 2HB  HIS A 558       7.130  14.373  48.515  1.00  0.320          H  
ATOM   8696  HD2 HIS A 558       7.137  17.717  50.454  1.00  0.320          H  
ATOM   8697  HE1 HIS A 558      10.572  17.716  47.960  1.00  0.320          H  
ATOM   8698  HE2 HIS A 558       9.391  18.852  49.909  1.00  0.320          H  
ATOM   8699  N   GLY A 559       5.553  13.633  46.062  1.00  0.160          N  
ATOM   8700  CA  GLY A 559       4.832  12.463  45.541  1.00  0.200          C  
ATOM   8701  C   GLY A 559       4.939  11.224  46.427  1.00  0.200          C  
ATOM   8702  O   GLY A 559       4.420  10.159  46.087  1.00  0.270          O  
ATOM   8703  H   GLY A 559       6.499  13.828  45.755  1.00  0.190          H  
ATOM   8704 1HA  GLY A 559       3.781  12.723  45.422  1.00  0.240          H  
ATOM   8705 2HA  GLY A 559       5.207  12.227  44.546  1.00  0.240          H  
ATOM   8706  N   VAL A 560       5.646  11.360  47.536  1.00  0.230          N  
ATOM   8707  CA  VAL A 560       5.874  10.272  48.465  1.00  0.310          C  
ATOM   8708  C   VAL A 560       5.306  10.659  49.831  1.00  0.290          C  
ATOM   8709  O   VAL A 560       5.689  11.709  50.349  1.00  0.400          O  
ATOM   8710  CB  VAL A 560       7.389   9.991  48.585  1.00  0.400          C  
ATOM   8711  CG1 VAL A 560       7.665   8.873  49.601  1.00  0.400          C  
ATOM   8712  CG2 VAL A 560       7.930   9.610  47.215  1.00  0.400          C  
ATOM   8713  H   VAL A 560       6.013  12.277  47.740  1.00  0.280          H  
ATOM   8714  HA  VAL A 560       5.390   9.396  48.057  1.00  0.370          H  
ATOM   8715  HB  VAL A 560       7.890  10.889  48.945  1.00  0.480          H  
ATOM   8716 1HG1 VAL A 560       8.736   8.710  49.668  1.00  0.480          H  
ATOM   8717 2HG1 VAL A 560       7.285   9.156  50.587  1.00  0.480          H  
ATOM   8718 3HG1 VAL A 560       7.186   7.955  49.277  1.00  0.480          H  
ATOM   8719 1HG2 VAL A 560       8.999   9.423  47.284  1.00  0.480          H  
ATOM   8720 2HG2 VAL A 560       7.425   8.711  46.864  1.00  0.480          H  
ATOM   8721 3HG2 VAL A 560       7.756  10.417  46.509  1.00  0.480          H  
ATOM   8722  N   PRO A 561       4.426   9.840  50.444  1.00  0.210          N  
ATOM   8723  CA  PRO A 561       3.798  10.094  51.728  1.00  0.170          C  
ATOM   8724  C   PRO A 561       4.833  10.118  52.838  1.00  0.140          C  
ATOM   8725  O   PRO A 561       5.829   9.394  52.775  1.00  0.180          O  
ATOM   8726  CB  PRO A 561       2.829   8.914  51.872  1.00  0.260          C  
ATOM   8727  CG  PRO A 561       3.376   7.824  50.987  1.00  0.260          C  
ATOM   8728  CD  PRO A 561       4.040   8.542  49.837  1.00  0.260          C  
ATOM   8729  HA  PRO A 561       3.249  11.050  51.680  1.00  0.200          H  
ATOM   8730 1HB  PRO A 561       2.812   8.600  52.899  1.00  0.310          H  
ATOM   8731 2HB  PRO A 561       1.808   9.233  51.605  1.00  0.310          H  
ATOM   8732 1HG  PRO A 561       4.083   7.190  51.544  1.00  0.310          H  
ATOM   8733 2HG  PRO A 561       2.556   7.168  50.666  1.00  0.310          H  
ATOM   8734 1HD  PRO A 561       4.905   7.946  49.558  1.00  0.310          H  
ATOM   8735 2HD  PRO A 561       3.337   8.696  48.999  1.00  0.310          H  
ATOM   8736  N   ARG A 562       4.573  10.910  53.868  1.00  0.140          N  
ATOM   8737  CA  ARG A 562       5.444  11.018  55.025  1.00  0.170          C  
ATOM   8738  C   ARG A 562       4.651  10.980  56.328  1.00  0.170          C  
ATOM   8739  O   ARG A 562       3.496  11.403  56.384  1.00  0.200          O  
ATOM   8740  CB  ARG A 562       6.248  12.308  54.921  1.00  0.230          C  
ATOM   8741  CG  ARG A 562       7.226  12.555  56.029  1.00  0.230          C  
ATOM   8742  CD  ARG A 562       8.091  13.720  55.779  1.00  0.230          C  
ATOM   8743  NE  ARG A 562       8.948  13.955  56.928  1.00  0.230          N  
ATOM   8744  CZ  ARG A 562      10.155  13.369  57.153  1.00  0.230          C  
ATOM   8745  NH1 ARG A 562      10.677  12.512  56.288  1.00  0.230          N  
ATOM   8746  NH2 ARG A 562      10.814  13.647  58.263  1.00  0.230          N  
ATOM   8747  H   ARG A 562       3.745  11.510  53.834  1.00  0.170          H  
ATOM   8748  HA  ARG A 562       6.137  10.178  55.017  1.00  0.200          H  
ATOM   8749 1HB  ARG A 562       6.805  12.303  53.984  1.00  0.270          H  
ATOM   8750 2HB  ARG A 562       5.570  13.153  54.884  1.00  0.270          H  
ATOM   8751 1HG  ARG A 562       6.684  12.776  56.948  1.00  0.270          H  
ATOM   8752 2HG  ARG A 562       7.850  11.675  56.177  1.00  0.270          H  
ATOM   8753 1HD  ARG A 562       8.708  13.563  54.896  1.00  0.270          H  
ATOM   8754 2HD  ARG A 562       7.467  14.603  55.634  1.00  0.270          H  
ATOM   8755  HE  ARG A 562       8.604  14.594  57.635  1.00  0.270          H  
ATOM   8756 1HH1 ARG A 562      10.198  12.280  55.439  1.00  0.270          H  
ATOM   8757 2HH1 ARG A 562      11.597  12.072  56.493  1.00  0.270          H  
ATOM   8758 1HH2 ARG A 562      10.429  14.287  58.938  1.00  0.270          H  
ATOM   8759 2HH2 ARG A 562      11.715  13.176  58.454  1.00  0.270          H  
ATOM   8760  N   VAL A 563       5.257  10.476  57.394  1.00  0.170          N  
ATOM   8761  CA  VAL A 563       4.553  10.531  58.672  1.00  0.170          C  
ATOM   8762  C   VAL A 563       4.652  11.941  59.237  1.00  0.190          C  
ATOM   8763  O   VAL A 563       5.750  12.475  59.401  1.00  0.200          O  
ATOM   8764  CB  VAL A 563       5.139   9.545  59.684  1.00  0.240          C  
ATOM   8765  CG1 VAL A 563       4.454   9.697  61.033  1.00  0.240          C  
ATOM   8766  CG2 VAL A 563       4.987   8.129  59.200  1.00  0.240          C  
ATOM   8767  H   VAL A 563       6.200  10.112  57.310  1.00  0.200          H  
ATOM   8768  HA  VAL A 563       3.506  10.289  58.520  1.00  0.200          H  
ATOM   8769  HB  VAL A 563       6.152   9.769  59.802  1.00  0.290          H  
ATOM   8770 1HG1 VAL A 563       4.893   8.997  61.730  1.00  0.290          H  
ATOM   8771 2HG1 VAL A 563       4.583  10.705  61.423  1.00  0.290          H  
ATOM   8772 3HG1 VAL A 563       3.393   9.493  60.923  1.00  0.290          H  
ATOM   8773 1HG2 VAL A 563       5.430   7.470  59.936  1.00  0.290          H  
ATOM   8774 2HG2 VAL A 563       3.954   7.890  59.098  1.00  0.290          H  
ATOM   8775 3HG2 VAL A 563       5.489   8.005  58.245  1.00  0.290          H  
ATOM   8776  N   MET A 564       3.498  12.523  59.548  1.00  0.190          N  
ATOM   8777  CA  MET A 564       3.423  13.872  60.086  1.00  0.210          C  
ATOM   8778  C   MET A 564       3.393  13.872  61.605  1.00  0.250          C  
ATOM   8779  O   MET A 564       3.987  14.736  62.253  1.00  0.330          O  
ATOM   8780  CB  MET A 564       2.170  14.576  59.571  1.00  0.290          C  
ATOM   8781  CG  MET A 564       2.136  14.743  58.079  1.00  0.290          C  
ATOM   8782  SD  MET A 564       3.500  15.702  57.449  1.00  0.290          S  
ATOM   8783  CE  MET A 564       3.457  15.202  55.754  1.00  0.290          C  
ATOM   8784  H   MET A 564       2.648  11.989  59.404  1.00  0.230          H  
ATOM   8785  HA  MET A 564       4.309  14.422  59.773  1.00  0.250          H  
ATOM   8786 1HB  MET A 564       1.288  13.999  59.859  1.00  0.340          H  
ATOM   8787 2HB  MET A 564       2.087  15.558  60.032  1.00  0.340          H  
ATOM   8788 1HG  MET A 564       2.156  13.759  57.601  1.00  0.340          H  
ATOM   8789 2HG  MET A 564       1.213  15.240  57.807  1.00  0.340          H  
ATOM   8790 1HE  MET A 564       4.242  15.682  55.233  1.00  0.340          H  
ATOM   8791 2HE  MET A 564       3.585  14.125  55.697  1.00  0.340          H  
ATOM   8792 3HE  MET A 564       2.512  15.480  55.307  1.00  0.340          H  
ATOM   8793  N   ARG A 565       2.670  12.917  62.175  1.00  0.240          N  
ATOM   8794  CA  ARG A 565       2.515  12.882  63.625  1.00  0.340          C  
ATOM   8795  C   ARG A 565       2.239  11.500  64.177  1.00  0.310          C  
ATOM   8796  O   ARG A 565       1.482  10.721  63.601  1.00  0.360          O  
ATOM   8797  CB  ARG A 565       1.379  13.808  64.056  1.00  0.440          C  
ATOM   8798  CG  ARG A 565       1.149  13.915  65.570  1.00  0.440          C  
ATOM   8799  CD  ARG A 565       0.068  14.852  65.894  1.00  0.440          C  
ATOM   8800  NE  ARG A 565      -0.236  14.845  67.316  1.00  0.440          N  
ATOM   8801  CZ  ARG A 565      -1.305  15.446  67.890  1.00  0.440          C  
ATOM   8802  NH1 ARG A 565      -2.181  16.112  67.157  1.00  0.440          N  
ATOM   8803  NH2 ARG A 565      -1.473  15.360  69.200  1.00  0.440          N  
ATOM   8804  H   ARG A 565       2.209  12.233  61.570  1.00  0.290          H  
ATOM   8805  HA  ARG A 565       3.442  13.245  64.071  1.00  0.410          H  
ATOM   8806 1HB  ARG A 565       1.576  14.813  63.685  1.00  0.520          H  
ATOM   8807 2HB  ARG A 565       0.445  13.472  63.606  1.00  0.520          H  
ATOM   8808 1HG  ARG A 565       0.866  12.959  65.983  1.00  0.520          H  
ATOM   8809 2HG  ARG A 565       2.059  14.262  66.056  1.00  0.520          H  
ATOM   8810 1HD  ARG A 565       0.363  15.862  65.605  1.00  0.520          H  
ATOM   8811 2HD  ARG A 565      -0.815  14.561  65.357  1.00  0.520          H  
ATOM   8812  HE  ARG A 565       0.403  14.347  67.926  1.00  0.520          H  
ATOM   8813 1HH1 ARG A 565      -2.061  16.184  66.159  1.00  0.520          H  
ATOM   8814 2HH1 ARG A 565      -2.978  16.556  67.595  1.00  0.520          H  
ATOM   8815 1HH2 ARG A 565      -0.805  14.850  69.763  1.00  0.520          H  
ATOM   8816 2HH2 ARG A 565      -2.266  15.803  69.641  1.00  0.520          H  
ATOM   8817  N   VAL A 566       2.823  11.199  65.329  1.00  0.270          N  
ATOM   8818  CA  VAL A 566       2.515   9.942  65.980  1.00  0.290          C  
ATOM   8819  C   VAL A 566       2.016  10.230  67.385  1.00  0.290          C  
ATOM   8820  O   VAL A 566       2.630  10.982  68.146  1.00  0.330          O  
ATOM   8821  CB  VAL A 566       3.703   8.986  65.956  1.00  0.400          C  
ATOM   8822  CG1 VAL A 566       3.323   7.635  66.667  1.00  0.400          C  
ATOM   8823  CG2 VAL A 566       4.098   8.763  64.519  1.00  0.400          C  
ATOM   8824  H   VAL A 566       3.456  11.857  65.767  1.00  0.320          H  
ATOM   8825  HA  VAL A 566       1.709   9.458  65.438  1.00  0.350          H  
ATOM   8826  HB  VAL A 566       4.525   9.427  66.482  1.00  0.480          H  
ATOM   8827 1HG1 VAL A 566       4.165   6.948  66.636  1.00  0.480          H  
ATOM   8828 2HG1 VAL A 566       3.047   7.816  67.707  1.00  0.480          H  
ATOM   8829 3HG1 VAL A 566       2.481   7.182  66.153  1.00  0.480          H  
ATOM   8830 1HG2 VAL A 566       4.915   8.100  64.461  1.00  0.480          H  
ATOM   8831 2HG2 VAL A 566       3.266   8.352  63.987  1.00  0.480          H  
ATOM   8832 3HG2 VAL A 566       4.377   9.705  64.065  1.00  0.480          H  
ATOM   8833  N   LEU A 567       0.881   9.639  67.695  1.00  0.290          N  
ATOM   8834  CA  LEU A 567       0.194   9.832  68.943  1.00  0.320          C  
ATOM   8835  C   LEU A 567       0.325   8.607  69.803  1.00  0.370          C  
ATOM   8836  O   LEU A 567       0.329   7.469  69.316  1.00  0.420          O  
ATOM   8837  CB  LEU A 567      -1.302  10.068  68.674  1.00  0.440          C  
ATOM   8838  CG  LEU A 567      -1.688  11.393  67.976  1.00  0.440          C  
ATOM   8839  CD1 LEU A 567      -1.500  11.276  66.425  1.00  0.440          C  
ATOM   8840  CD2 LEU A 567      -3.130  11.725  68.300  1.00  0.440          C  
ATOM   8841  H   LEU A 567       0.471   9.036  66.988  1.00  0.350          H  
ATOM   8842  HA  LEU A 567       0.628  10.684  69.464  1.00  0.380          H  
ATOM   8843 1HB  LEU A 567      -1.654   9.260  68.046  1.00  0.520          H  
ATOM   8844 2HB  LEU A 567      -1.835  10.011  69.624  1.00  0.520          H  
ATOM   8845  HG  LEU A 567      -1.039  12.186  68.332  1.00  0.520          H  
ATOM   8846 1HD1 LEU A 567      -1.770  12.216  65.983  1.00  0.520          H  
ATOM   8847 2HD1 LEU A 567      -0.496  11.058  66.142  1.00  0.520          H  
ATOM   8848 3HD1 LEU A 567      -2.148  10.490  66.033  1.00  0.520          H  
ATOM   8849 1HD2 LEU A 567      -3.404  12.664  67.813  1.00  0.520          H  
ATOM   8850 2HD2 LEU A 567      -3.772  10.930  67.934  1.00  0.520          H  
ATOM   8851 3HD2 LEU A 567      -3.254  11.824  69.377  1.00  0.520          H  
ATOM   8852  N   LEU A 568       0.401   8.833  71.097  1.00  0.370          N  
ATOM   8853  CA  LEU A 568       0.465   7.742  72.040  1.00  0.450          C  
ATOM   8854  C   LEU A 568      -0.879   7.722  72.709  1.00  0.460          C  
ATOM   8855  O   LEU A 568      -1.353   8.752  73.189  1.00  0.520          O  
ATOM   8856  CB  LEU A 568       1.621   7.983  73.003  1.00  0.600          C  
ATOM   8857  CG  LEU A 568       2.957   8.319  72.277  1.00  0.600          C  
ATOM   8858  CD1 LEU A 568       4.049   8.562  73.302  1.00  0.600          C  
ATOM   8859  CD2 LEU A 568       3.346   7.210  71.294  1.00  0.600          C  
ATOM   8860  H   LEU A 568       0.402   9.786  71.436  1.00  0.440          H  
ATOM   8861  HA  LEU A 568       0.594   6.792  71.525  1.00  0.540          H  
ATOM   8862 1HB  LEU A 568       1.367   8.806  73.667  1.00  0.720          H  
ATOM   8863 2HB  LEU A 568       1.774   7.084  73.604  1.00  0.720          H  
ATOM   8864  HG  LEU A 568       2.820   9.242  71.715  1.00  0.720          H  
ATOM   8865 1HD1 LEU A 568       4.965   8.833  72.795  1.00  0.720          H  
ATOM   8866 2HD1 LEU A 568       3.752   9.373  73.967  1.00  0.720          H  
ATOM   8867 3HD1 LEU A 568       4.212   7.655  73.886  1.00  0.720          H  
ATOM   8868 1HD2 LEU A 568       4.221   7.527  70.807  1.00  0.720          H  
ATOM   8869 2HD2 LEU A 568       3.518   6.274  71.830  1.00  0.720          H  
ATOM   8870 3HD2 LEU A 568       2.588   7.055  70.544  1.00  0.720          H  
ATOM   8871  N   LEU A 569      -1.543   6.593  72.639  1.00  0.490          N  
ATOM   8872  CA  LEU A 569      -2.884   6.507  73.166  1.00  0.660          C  
ATOM   8873  C   LEU A 569      -2.900   5.774  74.489  1.00  0.840          C  
ATOM   8874  O   LEU A 569      -3.744   6.015  75.346  1.00  1.330          O  
ATOM   8875  CB  LEU A 569      -3.754   5.839  72.095  1.00  0.860          C  
ATOM   8876  CG  LEU A 569      -3.807   6.607  70.679  1.00  0.860          C  
ATOM   8877  CD1 LEU A 569      -4.586   5.758  69.710  1.00  0.860          C  
ATOM   8878  CD2 LEU A 569      -4.414   8.013  70.807  1.00  0.860          C  
ATOM   8879  H   LEU A 569      -1.094   5.770  72.238  1.00  0.590          H  
ATOM   8880  HA  LEU A 569      -3.256   7.509  73.354  1.00  0.790          H  
ATOM   8881 1HB  LEU A 569      -3.373   4.832  71.918  1.00  1.030          H  
ATOM   8882 2HB  LEU A 569      -4.772   5.756  72.473  1.00  1.030          H  
ATOM   8883  HG  LEU A 569      -2.821   6.738  70.296  1.00  1.030          H  
ATOM   8884 1HD1 LEU A 569      -4.621   6.247  68.756  1.00  1.030          H  
ATOM   8885 2HD1 LEU A 569      -4.105   4.789  69.600  1.00  1.030          H  
ATOM   8886 3HD1 LEU A 569      -5.573   5.613  70.063  1.00  1.030          H  
ATOM   8887 1HD2 LEU A 569      -4.423   8.489  69.825  1.00  1.030          H  
ATOM   8888 2HD2 LEU A 569      -5.417   7.962  71.187  1.00  1.030          H  
ATOM   8889 3HD2 LEU A 569      -3.812   8.618  71.484  1.00  1.030          H  
ATOM   8890  N   GLY A 570      -1.970   4.878  74.673  1.00  1.520          N  
ATOM   8891  CA  GLY A 570      -2.001   4.139  75.900  1.00  1.970          C  
ATOM   8892  C   GLY A 570      -1.398   5.011  76.978  1.00  1.610          C  
ATOM   8893  O   GLY A 570      -1.061   6.174  76.749  1.00  1.990          O  
ATOM   8894  H   GLY A 570      -1.273   4.688  73.956  1.00  1.820          H  
ATOM   8895 1HA  GLY A 570      -3.026   3.870  76.155  1.00  2.360          H  
ATOM   8896 2HA  GLY A 570      -1.430   3.218  75.793  1.00  2.360          H  
ATOM   8897  N   ASP A 571      -1.249   4.457  78.159  1.00  1.970          N  
ATOM   8898  CA  ASP A 571      -0.714   5.230  79.256  1.00  2.480          C  
ATOM   8899  C   ASP A 571       0.698   5.738  79.008  1.00  2.410          C  
ATOM   8900  O   ASP A 571       1.594   5.001  78.559  1.00  3.080          O  
ATOM   8901  CB  ASP A 571      -0.705   4.400  80.538  1.00  3.270          C  
ATOM   8902  CG  ASP A 571      -2.074   4.154  81.127  1.00  3.270          C  
ATOM   8903  OD1 ASP A 571      -3.022   4.783  80.726  1.00  3.270          O  
ATOM   8904  OD2 ASP A 571      -2.154   3.323  81.990  1.00  3.270          O  
ATOM   8905  H   ASP A 571      -1.551   3.504  78.306  1.00  2.360          H  
ATOM   8906  HA  ASP A 571      -1.363   6.095  79.403  1.00  2.980          H  
ATOM   8907 1HB  ASP A 571      -0.231   3.437  80.344  1.00  3.920          H  
ATOM   8908 2HB  ASP A 571      -0.114   4.904  81.286  1.00  3.920          H  
ATOM   8909  N   VAL A 572       0.927   6.967  79.472  1.00  2.240          N  
ATOM   8910  CA  VAL A 572       2.235   7.624  79.444  1.00  2.930          C  
ATOM   8911  C   VAL A 572       3.138   7.004  80.503  1.00  3.020          C  
ATOM   8912  O   VAL A 572       4.338   7.254  80.567  1.00  3.620          O  
ATOM   8913  CB  VAL A 572       2.092   9.141  79.680  1.00  3.830          C  
ATOM   8914  CG1 VAL A 572       1.212   9.745  78.587  1.00  3.830          C  
ATOM   8915  CG2 VAL A 572       1.498   9.407  81.078  1.00  3.830          C  
ATOM   8916  H   VAL A 572       0.124   7.477  79.815  1.00  2.690          H  
ATOM   8917  HA  VAL A 572       2.684   7.466  78.461  1.00  3.520          H  
ATOM   8918  HB  VAL A 572       3.073   9.608  79.608  1.00  4.590          H  
ATOM   8919 1HG1 VAL A 572       1.129  10.823  78.739  1.00  4.590          H  
ATOM   8920 2HG1 VAL A 572       1.665   9.549  77.613  1.00  4.590          H  
ATOM   8921 3HG1 VAL A 572       0.220   9.301  78.615  1.00  4.590          H  
ATOM   8922 1HG2 VAL A 572       1.411  10.483  81.229  1.00  4.590          H  
ATOM   8923 2HG2 VAL A 572       0.515   8.957  81.165  1.00  4.590          H  
ATOM   8924 3HG2 VAL A 572       2.151   8.996  81.848  1.00  4.590          H  
ATOM   8925  N   ALA A 573       2.523   6.197  81.356  1.00  3.020          N  
ATOM   8926  CA  ALA A 573       3.195   5.480  82.410  1.00  3.500          C  
ATOM   8927  C   ALA A 573       3.879   4.236  81.843  1.00  2.780          C  
ATOM   8928  O   ALA A 573       4.566   3.515  82.573  1.00  3.070          O  
ATOM   8929  CB  ALA A 573       2.201   5.106  83.497  1.00  4.710          C  
ATOM   8930  H   ALA A 573       1.530   6.080  81.239  1.00  3.620          H  
ATOM   8931  HA  ALA A 573       3.964   6.127  82.835  1.00  4.200          H  
ATOM   8932 1HB  ALA A 573       2.719   4.582  84.296  1.00  5.650          H  
ATOM   8933 2HB  ALA A 573       1.743   6.011  83.896  1.00  5.650          H  
ATOM   8934 3HB  ALA A 573       1.432   4.460  83.084  1.00  5.650          H  
ATOM   8935  N   THR A 574       3.649   3.928  80.561  1.00  2.430          N  
ATOM   8936  CA  THR A 574       4.301   2.770  80.004  1.00  2.470          C  
ATOM   8937  C   THR A 574       5.062   3.052  78.713  1.00  2.010          C  
ATOM   8938  O   THR A 574       6.258   2.800  78.671  1.00  2.410          O  
ATOM   8939  CB  THR A 574       3.311   1.606  79.758  1.00  3.440          C  
ATOM   8940  OG1 THR A 574       2.678   1.229  80.987  1.00  3.440          O  
ATOM   8941  CG2 THR A 574       4.084   0.383  79.258  1.00  3.440          C  
ATOM   8942  H   THR A 574       3.054   4.503  79.963  1.00  2.920          H  
ATOM   8943  HA  THR A 574       5.031   2.414  80.726  1.00  2.960          H  
ATOM   8944  HB  THR A 574       2.558   1.905  79.027  1.00  4.130          H  
ATOM   8945  HG1 THR A 574       2.121   1.943  81.290  1.00  4.130          H  
ATOM   8946 1HG2 THR A 574       3.392  -0.440  79.096  1.00  4.130          H  
ATOM   8947 2HG2 THR A 574       4.590   0.600  78.348  1.00  4.130          H  
ATOM   8948 3HG2 THR A 574       4.820   0.096  80.007  1.00  4.130          H  
ATOM   8949  N   LEU A 575       4.407   3.557  77.654  1.00  1.390          N  
ATOM   8950  CA  LEU A 575       5.116   3.515  76.359  1.00  1.090          C  
ATOM   8951  C   LEU A 575       5.556   4.805  75.675  1.00  0.890          C  
ATOM   8952  O   LEU A 575       4.724   5.664  75.401  1.00  0.910          O  
ATOM   8953  CB  LEU A 575       4.256   2.798  75.313  1.00  1.650          C  
ATOM   8954  CG  LEU A 575       3.883   1.339  75.571  1.00  1.650          C  
ATOM   8955  CD1 LEU A 575       2.951   0.892  74.480  1.00  1.650          C  
ATOM   8956  CD2 LEU A 575       5.144   0.472  75.587  1.00  1.650          C  
ATOM   8957  H   LEU A 575       3.438   3.884  77.749  1.00  1.670          H  
ATOM   8958  HA  LEU A 575       5.967   2.901  76.537  1.00  1.310          H  
ATOM   8959 1HB  LEU A 575       3.328   3.357  75.196  1.00  1.980          H  
ATOM   8960 2HB  LEU A 575       4.791   2.834  74.360  1.00  1.980          H  
ATOM   8961  HG  LEU A 575       3.355   1.251  76.511  1.00  1.980          H  
ATOM   8962 1HD1 LEU A 575       2.660  -0.145  74.644  1.00  1.980          H  
ATOM   8963 2HD1 LEU A 575       2.068   1.525  74.501  1.00  1.980          H  
ATOM   8964 3HD1 LEU A 575       3.447   0.980  73.512  1.00  1.980          H  
ATOM   8965 1HD2 LEU A 575       4.866  -0.569  75.746  1.00  1.980          H  
ATOM   8966 2HD2 LEU A 575       5.643   0.577  74.647  1.00  1.980          H  
ATOM   8967 3HD2 LEU A 575       5.810   0.770  76.373  1.00  1.980          H  
ATOM   8968  N   PRO A 576       6.861   4.963  75.368  1.00  0.840          N  
ATOM   8969  CA  PRO A 576       7.418   6.065  74.631  1.00  0.800          C  
ATOM   8970  C   PRO A 576       7.143   5.878  73.171  1.00  0.620          C  
ATOM   8971  O   PRO A 576       7.080   4.735  72.688  1.00  0.600          O  
ATOM   8972  CB  PRO A 576       8.911   5.993  74.950  1.00  1.200          C  
ATOM   8973  CG  PRO A 576       9.166   4.543  75.176  1.00  1.200          C  
ATOM   8974  CD  PRO A 576       7.862   3.990  75.785  1.00  1.200          C  
ATOM   8975  HA  PRO A 576       6.962   7.001  74.972  1.00  0.960          H  
ATOM   8976 1HB  PRO A 576       9.485   6.384  74.103  1.00  1.440          H  
ATOM   8977 2HB  PRO A 576       9.155   6.637  75.797  1.00  1.440          H  
ATOM   8978 1HG  PRO A 576       9.447   4.063  74.241  1.00  1.440          H  
ATOM   8979 2HG  PRO A 576      10.029   4.429  75.855  1.00  1.440          H  
ATOM   8980 1HD  PRO A 576       7.683   3.010  75.322  1.00  1.440          H  
ATOM   8981 2HD  PRO A 576       7.905   3.952  76.877  1.00  1.440          H  
ATOM   8982  N   LEU A 577       7.139   6.987  72.455  1.00  0.590          N  
ATOM   8983  CA  LEU A 577       7.041   6.972  71.011  1.00  0.510          C  
ATOM   8984  C   LEU A 577       7.992   6.027  70.351  1.00  0.470          C  
ATOM   8985  O   LEU A 577       7.612   5.309  69.430  1.00  0.450          O  
ATOM   8986  CB  LEU A 577       7.303   8.382  70.456  1.00  0.750          C  
ATOM   8987  CG  LEU A 577       7.367   8.495  68.924  1.00  0.750          C  
ATOM   8988  CD1 LEU A 577       6.082   8.104  68.336  1.00  0.750          C  
ATOM   8989  CD2 LEU A 577       7.719   9.912  68.512  1.00  0.750          C  
ATOM   8990  H   LEU A 577       7.190   7.873  72.947  1.00  0.710          H  
ATOM   8991  HA  LEU A 577       6.059   6.625  70.754  1.00  0.610          H  
ATOM   8992 1HB  LEU A 577       6.509   9.041  70.800  1.00  0.900          H  
ATOM   8993 2HB  LEU A 577       8.248   8.745  70.854  1.00  0.900          H  
ATOM   8994  HG  LEU A 577       8.129   7.829  68.550  1.00  0.900          H  
ATOM   8995 1HD1 LEU A 577       6.185   8.182  67.263  1.00  0.900          H  
ATOM   8996 2HD1 LEU A 577       5.826   7.082  68.586  1.00  0.900          H  
ATOM   8997 3HD1 LEU A 577       5.298   8.772  68.693  1.00  0.900          H  
ATOM   8998 1HD2 LEU A 577       7.774   9.972  67.420  1.00  0.900          H  
ATOM   8999 2HD2 LEU A 577       6.957  10.602  68.874  1.00  0.900          H  
ATOM   9000 3HD2 LEU A 577       8.687  10.185  68.936  1.00  0.900          H  
ATOM   9001  N   ARG A 578       9.236   6.039  70.792  1.00  0.540          N  
ATOM   9002  CA  ARG A 578      10.228   5.203  70.166  1.00  0.550          C  
ATOM   9003  C   ARG A 578       9.964   3.711  70.301  1.00  0.490          C  
ATOM   9004  O   ARG A 578      10.373   2.958  69.421  1.00  0.480          O  
ATOM   9005  CB  ARG A 578      11.626   5.576  70.606  1.00  0.770          C  
ATOM   9006  CG  ARG A 578      12.075   6.900  69.984  1.00  0.770          C  
ATOM   9007  CD  ARG A 578      13.508   7.185  70.178  1.00  0.770          C  
ATOM   9008  NE  ARG A 578      13.914   8.343  69.378  1.00  0.770          N  
ATOM   9009  CZ  ARG A 578      13.898   9.636  69.747  1.00  0.770          C  
ATOM   9010  NH1 ARG A 578      13.506  10.016  70.951  1.00  0.770          N  
ATOM   9011  NH2 ARG A 578      14.288  10.517  68.846  1.00  0.770          N  
ATOM   9012  H   ARG A 578       9.477   6.640  71.565  1.00  0.650          H  
ATOM   9013  HA  ARG A 578      10.198   5.430  69.102  1.00  0.660          H  
ATOM   9014 1HB  ARG A 578      11.659   5.675  71.689  1.00  0.920          H  
ATOM   9015 2HB  ARG A 578      12.329   4.795  70.319  1.00  0.920          H  
ATOM   9016 1HG  ARG A 578      11.877   6.889  68.911  1.00  0.920          H  
ATOM   9017 2HG  ARG A 578      11.505   7.711  70.433  1.00  0.920          H  
ATOM   9018 1HD  ARG A 578      13.719   7.383  71.225  1.00  0.920          H  
ATOM   9019 2HD  ARG A 578      14.092   6.326  69.847  1.00  0.920          H  
ATOM   9020  HE  ARG A 578      14.242   8.173  68.413  1.00  0.920          H  
ATOM   9021 1HH1 ARG A 578      13.210   9.333  71.628  1.00  0.920          H  
ATOM   9022 2HH1 ARG A 578      13.504  10.996  71.194  1.00  0.920          H  
ATOM   9023 1HH2 ARG A 578      14.570  10.155  67.914  1.00  0.920          H  
ATOM   9024 2HH2 ARG A 578      14.297  11.503  69.051  1.00  0.920          H  
ATOM   9025  N   LYS A 579       9.318   3.246  71.379  1.00  0.480          N  
ATOM   9026  CA  LYS A 579       9.070   1.813  71.478  1.00  0.510          C  
ATOM   9027  C   LYS A 579       8.025   1.478  70.453  1.00  0.420          C  
ATOM   9028  O   LYS A 579       8.139   0.478  69.738  1.00  0.380          O  
ATOM   9029  CB  LYS A 579       8.564   1.379  72.856  1.00  0.700          C  
ATOM   9030  CG  LYS A 579       8.612  -0.162  73.136  1.00  0.700          C  
ATOM   9031  CD  LYS A 579       7.388  -0.964  72.701  1.00  0.700          C  
ATOM   9032  CE  LYS A 579       7.404  -2.328  73.439  1.00  0.700          C  
ATOM   9033  NZ  LYS A 579       6.261  -3.216  73.081  1.00  0.700          N  
ATOM   9034  H   LYS A 579       8.937   3.870  72.089  1.00  0.580          H  
ATOM   9035  HA  LYS A 579       9.983   1.269  71.235  1.00  0.610          H  
ATOM   9036 1HB  LYS A 579       9.177   1.846  73.616  1.00  0.840          H  
ATOM   9037 2HB  LYS A 579       7.540   1.732  72.999  1.00  0.840          H  
ATOM   9038 1HG  LYS A 579       9.490  -0.588  72.649  1.00  0.840          H  
ATOM   9039 2HG  LYS A 579       8.697  -0.324  74.185  1.00  0.840          H  
ATOM   9040 1HD  LYS A 579       6.472  -0.431  72.890  1.00  0.840          H  
ATOM   9041 2HD  LYS A 579       7.449  -1.154  71.639  1.00  0.840          H  
ATOM   9042 1HE  LYS A 579       8.334  -2.841  73.193  1.00  0.840          H  
ATOM   9043 2HE  LYS A 579       7.376  -2.143  74.513  1.00  0.840          H  
ATOM   9044 1HZ  LYS A 579       6.342  -4.084  73.595  1.00  0.840          H  
ATOM   9045 2HZ  LYS A 579       5.377  -2.778  73.314  1.00  0.840          H  
ATOM   9046 3HZ  LYS A 579       6.298  -3.410  72.091  1.00  0.840          H  
ATOM   9047  N   VAL A 580       7.006   2.337  70.364  1.00  0.430          N  
ATOM   9048  CA  VAL A 580       5.936   2.074  69.428  1.00  0.410          C  
ATOM   9049  C   VAL A 580       6.514   2.075  68.018  1.00  0.320          C  
ATOM   9050  O   VAL A 580       6.243   1.152  67.252  1.00  0.310          O  
ATOM   9051  CB  VAL A 580       4.801   3.123  69.567  1.00  0.580          C  
ATOM   9052  CG1 VAL A 580       3.745   2.950  68.428  1.00  0.580          C  
ATOM   9053  CG2 VAL A 580       4.142   2.976  70.968  1.00  0.580          C  
ATOM   9054  H   VAL A 580       6.986   3.149  70.992  1.00  0.520          H  
ATOM   9055  HA  VAL A 580       5.523   1.087  69.635  1.00  0.490          H  
ATOM   9056  HB  VAL A 580       5.227   4.126  69.471  1.00  0.700          H  
ATOM   9057 1HG1 VAL A 580       2.963   3.701  68.542  1.00  0.700          H  
ATOM   9058 2HG1 VAL A 580       4.214   3.071  67.451  1.00  0.700          H  
ATOM   9059 3HG1 VAL A 580       3.300   1.955  68.491  1.00  0.700          H  
ATOM   9060 1HG2 VAL A 580       3.352   3.721  71.084  1.00  0.700          H  
ATOM   9061 2HG2 VAL A 580       3.717   1.980  71.068  1.00  0.700          H  
ATOM   9062 3HG2 VAL A 580       4.894   3.126  71.745  1.00  0.700          H  
ATOM   9063  N   LEU A 581       7.334   3.077  67.679  1.00  0.290          N  
ATOM   9064  CA  LEU A 581       7.916   3.135  66.348  1.00  0.250          C  
ATOM   9065  C   LEU A 581       8.854   1.978  66.070  1.00  0.240          C  
ATOM   9066  O   LEU A 581       8.875   1.453  64.963  1.00  0.240          O  
ATOM   9067  CB  LEU A 581       8.710   4.421  66.146  1.00  0.370          C  
ATOM   9068  CG  LEU A 581       7.933   5.723  66.129  1.00  0.370          C  
ATOM   9069  CD1 LEU A 581       8.947   6.855  66.026  1.00  0.370          C  
ATOM   9070  CD2 LEU A 581       6.914   5.764  65.007  1.00  0.370          C  
ATOM   9071  H   LEU A 581       7.523   3.823  68.351  1.00  0.350          H  
ATOM   9072  HA  LEU A 581       7.113   3.077  65.624  1.00  0.300          H  
ATOM   9073 1HB  LEU A 581       9.415   4.491  66.963  1.00  0.440          H  
ATOM   9074 2HB  LEU A 581       9.276   4.346  65.228  1.00  0.440          H  
ATOM   9075  HG  LEU A 581       7.408   5.827  67.060  1.00  0.440          H  
ATOM   9076 1HD1 LEU A 581       8.436   7.813  66.049  1.00  0.440          H  
ATOM   9077 2HD1 LEU A 581       9.644   6.803  66.862  1.00  0.440          H  
ATOM   9078 3HD1 LEU A 581       9.494   6.767  65.095  1.00  0.440          H  
ATOM   9079 1HD2 LEU A 581       6.409   6.690  65.066  1.00  0.440          H  
ATOM   9080 2HD2 LEU A 581       7.411   5.680  64.056  1.00  0.440          H  
ATOM   9081 3HD2 LEU A 581       6.186   4.969  65.108  1.00  0.440          H  
ATOM   9082  N   ALA A 582       9.656   1.548  67.041  1.00  0.270          N  
ATOM   9083  CA  ALA A 582      10.544   0.431  66.766  1.00  0.300          C  
ATOM   9084  C   ALA A 582       9.755  -0.817  66.404  1.00  0.320          C  
ATOM   9085  O   ALA A 582      10.101  -1.526  65.441  1.00  0.360          O  
ATOM   9086  CB  ALA A 582      11.417   0.180  67.964  1.00  0.410          C  
ATOM   9087  H   ALA A 582       9.695   2.013  67.951  1.00  0.320          H  
ATOM   9088  HA  ALA A 582      11.163   0.679  65.914  1.00  0.360          H  
ATOM   9089 1HB  ALA A 582      12.091  -0.637  67.752  1.00  0.490          H  
ATOM   9090 2HB  ALA A 582      11.987   1.080  68.191  1.00  0.490          H  
ATOM   9091 3HB  ALA A 582      10.780  -0.065  68.808  1.00  0.490          H  
ATOM   9092  N   VAL A 583       8.657  -1.052  67.126  1.00  0.300          N  
ATOM   9093  CA  VAL A 583       7.814  -2.196  66.853  1.00  0.330          C  
ATOM   9094  C   VAL A 583       7.098  -2.054  65.518  1.00  0.310          C  
ATOM   9095  O   VAL A 583       7.044  -3.011  64.739  1.00  0.340          O  
ATOM   9096  CB  VAL A 583       6.815  -2.416  67.992  1.00  0.450          C  
ATOM   9097  CG1 VAL A 583       5.835  -3.476  67.615  1.00  0.450          C  
ATOM   9098  CG2 VAL A 583       7.577  -2.851  69.233  1.00  0.450          C  
ATOM   9099  H   VAL A 583       8.440  -0.436  67.922  1.00  0.360          H  
ATOM   9100  HA  VAL A 583       8.453  -3.077  66.803  1.00  0.400          H  
ATOM   9101  HB  VAL A 583       6.271  -1.487  68.191  1.00  0.540          H  
ATOM   9102 1HG1 VAL A 583       5.143  -3.633  68.433  1.00  0.540          H  
ATOM   9103 2HG1 VAL A 583       5.277  -3.182  66.735  1.00  0.540          H  
ATOM   9104 3HG1 VAL A 583       6.383  -4.393  67.414  1.00  0.540          H  
ATOM   9105 1HG2 VAL A 583       6.876  -3.008  70.040  1.00  0.540          H  
ATOM   9106 2HG2 VAL A 583       8.112  -3.778  69.026  1.00  0.540          H  
ATOM   9107 3HG2 VAL A 583       8.289  -2.077  69.511  1.00  0.540          H  
ATOM   9108  N   VAL A 584       6.530  -0.879  65.260  1.00  0.280          N  
ATOM   9109  CA  VAL A 584       5.825  -0.645  64.020  1.00  0.270          C  
ATOM   9110  C   VAL A 584       6.742  -0.694  62.813  1.00  0.240          C  
ATOM   9111  O   VAL A 584       6.418  -1.372  61.847  1.00  0.260          O  
ATOM   9112  CB  VAL A 584       5.095   0.695  64.057  1.00  0.380          C  
ATOM   9113  CG1 VAL A 584       4.548   1.021  62.718  1.00  0.380          C  
ATOM   9114  CG2 VAL A 584       3.977   0.614  65.025  1.00  0.380          C  
ATOM   9115  H   VAL A 584       6.589  -0.130  65.955  1.00  0.340          H  
ATOM   9116  HA  VAL A 584       5.080  -1.426  63.915  1.00  0.320          H  
ATOM   9117  HB  VAL A 584       5.796   1.476  64.353  1.00  0.460          H  
ATOM   9118 1HG1 VAL A 584       4.043   1.958  62.760  1.00  0.460          H  
ATOM   9119 2HG1 VAL A 584       5.352   1.082  62.005  1.00  0.460          H  
ATOM   9120 3HG1 VAL A 584       3.867   0.273  62.408  1.00  0.460          H  
ATOM   9121 1HG2 VAL A 584       3.478   1.566  65.060  1.00  0.460          H  
ATOM   9122 2HG2 VAL A 584       3.284  -0.159  64.710  1.00  0.460          H  
ATOM   9123 3HG2 VAL A 584       4.350   0.372  66.009  1.00  0.460          H  
ATOM   9124  N   GLY A 585       7.893  -0.021  62.865  1.00  0.230          N  
ATOM   9125  CA  GLY A 585       8.831  -0.024  61.753  1.00  0.240          C  
ATOM   9126  C   GLY A 585       9.242  -1.449  61.434  1.00  0.250          C  
ATOM   9127  O   GLY A 585       9.385  -1.810  60.267  1.00  0.250          O  
ATOM   9128  H   GLY A 585       8.119   0.528  63.687  1.00  0.280          H  
ATOM   9129 1HA  GLY A 585       8.370   0.441  60.882  1.00  0.290          H  
ATOM   9130 2HA  GLY A 585       9.708   0.566  62.016  1.00  0.290          H  
ATOM   9131  N   THR A 586       9.400  -2.278  62.472  1.00  0.260          N  
ATOM   9132  CA  THR A 586       9.714  -3.676  62.279  1.00  0.270          C  
ATOM   9133  C   THR A 586       8.525  -4.375  61.576  1.00  0.340          C  
ATOM   9134  O   THR A 586       8.694  -5.035  60.550  1.00  0.530          O  
ATOM   9135  CB  THR A 586      10.059  -4.318  63.657  1.00  0.370          C  
ATOM   9136  OG1 THR A 586      11.249  -3.685  64.218  1.00  0.370          O  
ATOM   9137  CG2 THR A 586      10.279  -5.767  63.533  1.00  0.370          C  
ATOM   9138  H   THR A 586       9.343  -1.921  63.430  1.00  0.310          H  
ATOM   9139  HA  THR A 586      10.585  -3.754  61.632  1.00  0.320          H  
ATOM   9140  HB  THR A 586       9.234  -4.157  64.342  1.00  0.450          H  
ATOM   9141  HG1 THR A 586      11.002  -2.771  64.523  1.00  0.450          H  
ATOM   9142 1HG2 THR A 586      10.508  -6.183  64.510  1.00  0.450          H  
ATOM   9143 2HG2 THR A 586       9.371  -6.214  63.154  1.00  0.450          H  
ATOM   9144 3HG2 THR A 586      11.109  -5.957  62.850  1.00  0.450          H  
ATOM   9145  N   ALA A 587       7.308  -4.182  62.092  1.00  0.290          N  
ATOM   9146  CA  ALA A 587       6.096  -4.799  61.549  1.00  0.350          C  
ATOM   9147  C   ALA A 587       5.790  -4.413  60.097  1.00  0.390          C  
ATOM   9148  O   ALA A 587       5.381  -5.249  59.291  1.00  0.530          O  
ATOM   9149  CB  ALA A 587       4.933  -4.393  62.415  1.00  0.470          C  
ATOM   9150  H   ALA A 587       7.222  -3.616  62.940  1.00  0.350          H  
ATOM   9151  HA  ALA A 587       6.228  -5.878  61.588  1.00  0.420          H  
ATOM   9152 1HB  ALA A 587       4.022  -4.865  62.058  1.00  0.560          H  
ATOM   9153 2HB  ALA A 587       5.128  -4.688  63.444  1.00  0.560          H  
ATOM   9154 3HB  ALA A 587       4.843  -3.325  62.358  1.00  0.560          H  
ATOM   9155  N   GLU A 588       6.038  -3.155  59.752  1.00  0.330          N  
ATOM   9156  CA  GLU A 588       5.800  -2.597  58.424  1.00  0.410          C  
ATOM   9157  C   GLU A 588       6.947  -2.843  57.468  1.00  0.420          C  
ATOM   9158  O   GLU A 588       6.843  -2.511  56.290  1.00  0.510          O  
ATOM   9159  CB  GLU A 588       5.623  -1.064  58.484  1.00  0.540          C  
ATOM   9160  CG  GLU A 588       4.390  -0.494  59.167  1.00  0.540          C  
ATOM   9161  CD  GLU A 588       3.145  -0.715  58.384  1.00  0.540          C  
ATOM   9162  OE1 GLU A 588       3.243  -1.168  57.272  1.00  0.540          O  
ATOM   9163  OE2 GLU A 588       2.099  -0.383  58.859  1.00  0.540          O  
ATOM   9164  H   GLU A 588       6.367  -2.523  60.480  1.00  0.400          H  
ATOM   9165  HA  GLU A 588       4.901  -3.053  58.013  1.00  0.490          H  
ATOM   9166 1HB  GLU A 588       6.486  -0.643  59.010  1.00  0.650          H  
ATOM   9167 2HB  GLU A 588       5.650  -0.661  57.472  1.00  0.650          H  
ATOM   9168 1HG  GLU A 588       4.285  -0.968  60.142  1.00  0.650          H  
ATOM   9169 2HG  GLU A 588       4.534   0.567  59.321  1.00  0.650          H  
ATOM   9170  N   ALA A 589       8.045  -3.428  57.948  1.00  0.430          N  
ATOM   9171  CA  ALA A 589       9.246  -3.584  57.144  1.00  0.460          C  
ATOM   9172  C   ALA A 589       9.006  -4.389  55.885  1.00  0.570          C  
ATOM   9173  O   ALA A 589       9.630  -4.146  54.861  1.00  1.330          O  
ATOM   9174  CB  ALA A 589      10.333  -4.250  57.962  1.00  0.630          C  
ATOM   9175  H   ALA A 589       8.070  -3.777  58.909  1.00  0.520          H  
ATOM   9176  HA  ALA A 589       9.580  -2.586  56.853  1.00  0.550          H  
ATOM   9177 1HB  ALA A 589      11.241  -4.328  57.371  1.00  0.760          H  
ATOM   9178 2HB  ALA A 589      10.520  -3.656  58.848  1.00  0.760          H  
ATOM   9179 3HB  ALA A 589      10.002  -5.243  58.259  1.00  0.760          H  
ATOM   9180  N   SER A 590       8.115  -5.365  55.950  1.00  0.600          N  
ATOM   9181  CA  SER A 590       7.827  -6.232  54.819  1.00  0.650          C  
ATOM   9182  C   SER A 590       6.693  -5.733  53.927  1.00  0.530          C  
ATOM   9183  O   SER A 590       6.329  -6.410  52.962  1.00  0.560          O  
ATOM   9184  CB  SER A 590       7.465  -7.620  55.316  1.00  0.890          C  
ATOM   9185  OG  SER A 590       8.537  -8.237  55.984  1.00  0.890          O  
ATOM   9186  H   SER A 590       7.639  -5.550  56.823  1.00  0.720          H  
ATOM   9187  HA  SER A 590       8.729  -6.302  54.211  1.00  0.780          H  
ATOM   9188 1HB  SER A 590       6.628  -7.532  55.988  1.00  1.070          H  
ATOM   9189 2HB  SER A 590       7.148  -8.238  54.479  1.00  1.070          H  
ATOM   9190  HG  SER A 590       8.237  -9.123  56.201  1.00  1.070          H  
ATOM   9191  N   SER A 591       6.081  -4.598  54.263  1.00  0.440          N  
ATOM   9192  CA  SER A 591       4.962  -4.117  53.471  1.00  0.390          C  
ATOM   9193  C   SER A 591       5.412  -3.225  52.332  1.00  0.340          C  
ATOM   9194  O   SER A 591       6.183  -2.284  52.514  1.00  0.400          O  
ATOM   9195  CB  SER A 591       3.963  -3.362  54.307  1.00  0.570          C  
ATOM   9196  OG  SER A 591       2.972  -2.798  53.473  1.00  0.570          O  
ATOM   9197  H   SER A 591       6.421  -4.031  55.044  1.00  0.530          H  
ATOM   9198  HA  SER A 591       4.454  -4.981  53.043  1.00  0.470          H  
ATOM   9199 1HB  SER A 591       3.504  -4.031  55.033  1.00  0.680          H  
ATOM   9200 2HB  SER A 591       4.473  -2.571  54.868  1.00  0.680          H  
ATOM   9201  HG  SER A 591       2.372  -2.336  54.077  1.00  0.680          H  
ATOM   9202  N   GLU A 592       4.897  -3.501  51.143  1.00  0.250          N  
ATOM   9203  CA  GLU A 592       5.229  -2.708  49.966  1.00  0.210          C  
ATOM   9204  C   GLU A 592       4.292  -1.517  49.784  1.00  0.210          C  
ATOM   9205  O   GLU A 592       4.434  -0.747  48.834  1.00  0.230          O  
ATOM   9206  CB  GLU A 592       5.172  -3.575  48.705  1.00  0.310          C  
ATOM   9207  CG  GLU A 592       6.192  -4.704  48.659  1.00  0.310          C  
ATOM   9208  CD  GLU A 592       6.089  -5.521  47.397  1.00  0.310          C  
ATOM   9209  OE1 GLU A 592       5.326  -5.146  46.540  1.00  0.310          O  
ATOM   9210  OE2 GLU A 592       6.760  -6.518  47.294  1.00  0.310          O  
ATOM   9211  H   GLU A 592       4.278  -4.294  51.055  1.00  0.300          H  
ATOM   9212  HA  GLU A 592       6.243  -2.326  50.084  1.00  0.250          H  
ATOM   9213 1HB  GLU A 592       4.179  -4.015  48.615  1.00  0.370          H  
ATOM   9214 2HB  GLU A 592       5.331  -2.948  47.828  1.00  0.370          H  
ATOM   9215 1HG  GLU A 592       7.191  -4.277  48.726  1.00  0.370          H  
ATOM   9216 2HG  GLU A 592       6.046  -5.352  49.525  1.00  0.370          H  
ATOM   9217  N   HIS A 593       3.292  -1.399  50.649  1.00  0.230          N  
ATOM   9218  CA  HIS A 593       2.329  -0.325  50.503  1.00  0.260          C  
ATOM   9219  C   HIS A 593       2.997   1.011  50.867  1.00  0.230          C  
ATOM   9220  O   HIS A 593       3.640   1.082  51.924  1.00  0.210          O  
ATOM   9221  CB  HIS A 593       1.114  -0.595  51.393  1.00  0.350          C  
ATOM   9222  CG  HIS A 593      -0.033   0.278  51.103  1.00  0.350          C  
ATOM   9223  ND1 HIS A 593      -0.110   1.589  51.525  1.00  0.350          N  
ATOM   9224  CD2 HIS A 593      -1.162   0.039  50.396  1.00  0.350          C  
ATOM   9225  CE1 HIS A 593      -1.252   2.102  51.093  1.00  0.350          C  
ATOM   9226  NE2 HIS A 593      -1.894   1.185  50.410  1.00  0.350          N  
ATOM   9227  H   HIS A 593       3.227  -2.045  51.436  1.00  0.280          H  
ATOM   9228  HA  HIS A 593       1.980  -0.314  49.481  1.00  0.310          H  
ATOM   9229 1HB  HIS A 593       0.796  -1.631  51.269  1.00  0.420          H  
ATOM   9230 2HB  HIS A 593       1.393  -0.463  52.438  1.00  0.420          H  
ATOM   9231  HD2 HIS A 593      -1.434  -0.896  49.903  1.00  0.420          H  
ATOM   9232  HE1 HIS A 593      -1.608   3.095  51.260  1.00  0.420          H  
ATOM   9233  HE2 HIS A 593      -2.792   1.317  49.962  1.00  0.420          H  
ATOM   9234  N   PRO A 594       2.789   2.112  50.106  1.00  0.250          N  
ATOM   9235  CA  PRO A 594       3.337   3.433  50.379  1.00  0.240          C  
ATOM   9236  C   PRO A 594       3.172   3.891  51.828  1.00  0.200          C  
ATOM   9237  O   PRO A 594       4.047   4.594  52.338  1.00  0.180          O  
ATOM   9238  CB  PRO A 594       2.537   4.311  49.413  1.00  0.360          C  
ATOM   9239  CG  PRO A 594       2.258   3.405  48.237  1.00  0.360          C  
ATOM   9240  CD  PRO A 594       2.011   2.041  48.835  1.00  0.360          C  
ATOM   9241  HA  PRO A 594       4.398   3.432  50.098  1.00  0.290          H  
ATOM   9242 1HB  PRO A 594       1.624   4.673  49.903  1.00  0.430          H  
ATOM   9243 2HB  PRO A 594       3.127   5.196  49.136  1.00  0.430          H  
ATOM   9244 1HG  PRO A 594       1.401   3.783  47.672  1.00  0.430          H  
ATOM   9245 2HG  PRO A 594       3.116   3.409  47.545  1.00  0.430          H  
ATOM   9246 1HD  PRO A 594       0.947   1.890  49.007  1.00  0.430          H  
ATOM   9247 2HD  PRO A 594       2.445   1.295  48.148  1.00  0.430          H  
ATOM   9248  N   LEU A 595       2.071   3.529  52.504  1.00  0.200          N  
ATOM   9249  CA  LEU A 595       1.952   3.940  53.897  1.00  0.160          C  
ATOM   9250  C   LEU A 595       3.038   3.262  54.736  1.00  0.170          C  
ATOM   9251  O   LEU A 595       3.605   3.876  55.638  1.00  0.180          O  
ATOM   9252  CB  LEU A 595       0.567   3.581  54.447  1.00  0.240          C  
ATOM   9253  CG  LEU A 595      -0.639   4.375  53.860  1.00  0.240          C  
ATOM   9254  CD1 LEU A 595      -1.935   3.716  54.295  1.00  0.240          C  
ATOM   9255  CD2 LEU A 595      -0.627   5.825  54.322  1.00  0.240          C  
ATOM   9256  H   LEU A 595       1.321   2.955  52.097  1.00  0.240          H  
ATOM   9257  HA  LEU A 595       2.106   5.013  53.957  1.00  0.190          H  
ATOM   9258 1HB  LEU A 595       0.390   2.523  54.258  1.00  0.290          H  
ATOM   9259 2HB  LEU A 595       0.585   3.735  55.518  1.00  0.290          H  
ATOM   9260  HG  LEU A 595      -0.576   4.351  52.802  1.00  0.290          H  
ATOM   9261 1HD1 LEU A 595      -2.774   4.252  53.858  1.00  0.290          H  
ATOM   9262 2HD1 LEU A 595      -1.952   2.682  53.948  1.00  0.290          H  
ATOM   9263 3HD1 LEU A 595      -2.024   3.729  55.367  1.00  0.290          H  
ATOM   9264 1HD2 LEU A 595      -1.477   6.352  53.892  1.00  0.290          H  
ATOM   9265 2HD2 LEU A 595      -0.701   5.863  55.396  1.00  0.290          H  
ATOM   9266 3HD2 LEU A 595       0.278   6.306  54.000  1.00  0.290          H  
ATOM   9267  N   GLY A 596       3.305   1.977  54.450  1.00  0.200          N  
ATOM   9268  CA  GLY A 596       4.279   1.164  55.178  1.00  0.210          C  
ATOM   9269  C   GLY A 596       5.661   1.738  54.971  1.00  0.220          C  
ATOM   9270  O   GLY A 596       6.505   1.748  55.883  1.00  0.220          O  
ATOM   9271  H   GLY A 596       2.857   1.556  53.643  1.00  0.240          H  
ATOM   9272 1HA  GLY A 596       4.031   1.147  56.239  1.00  0.250          H  
ATOM   9273 2HA  GLY A 596       4.243   0.135  54.816  1.00  0.250          H  
ATOM   9274  N   VAL A 597       5.875   2.234  53.752  1.00  0.250          N  
ATOM   9275  CA  VAL A 597       7.134   2.838  53.367  1.00  0.280          C  
ATOM   9276  C   VAL A 597       7.344   4.126  54.156  1.00  0.260          C  
ATOM   9277  O   VAL A 597       8.424   4.340  54.715  1.00  0.280          O  
ATOM   9278  CB  VAL A 597       7.153   3.130  51.850  1.00  0.380          C  
ATOM   9279  CG1 VAL A 597       8.405   3.922  51.479  1.00  0.380          C  
ATOM   9280  CG2 VAL A 597       7.078   1.794  51.066  1.00  0.380          C  
ATOM   9281  H   VAL A 597       5.116   2.109  53.070  1.00  0.300          H  
ATOM   9282  HA  VAL A 597       7.940   2.143  53.600  1.00  0.340          H  
ATOM   9283  HB  VAL A 597       6.300   3.743  51.597  1.00  0.460          H  
ATOM   9284 1HG1 VAL A 597       8.395   4.128  50.410  1.00  0.460          H  
ATOM   9285 2HG1 VAL A 597       8.436   4.866  52.022  1.00  0.460          H  
ATOM   9286 3HG1 VAL A 597       9.285   3.331  51.729  1.00  0.460          H  
ATOM   9287 1HG2 VAL A 597       7.073   1.993  49.996  1.00  0.460          H  
ATOM   9288 2HG2 VAL A 597       7.939   1.178  51.317  1.00  0.460          H  
ATOM   9289 3HG2 VAL A 597       6.166   1.258  51.332  1.00  0.460          H  
ATOM   9290  N   ALA A 598       6.305   4.981  54.205  1.00  0.240          N  
ATOM   9291  CA  ALA A 598       6.372   6.250  54.925  1.00  0.240          C  
ATOM   9292  C   ALA A 598       6.675   6.032  56.394  1.00  0.220          C  
ATOM   9293  O   ALA A 598       7.466   6.775  56.992  1.00  0.260          O  
ATOM   9294  CB  ALA A 598       5.048   6.993  54.804  1.00  0.340          C  
ATOM   9295  H   ALA A 598       5.452   4.758  53.684  1.00  0.290          H  
ATOM   9296  HA  ALA A 598       7.169   6.850  54.487  1.00  0.290          H  
ATOM   9297 1HB  ALA A 598       5.107   7.940  55.323  1.00  0.400          H  
ATOM   9298 2HB  ALA A 598       4.836   7.164  53.759  1.00  0.400          H  
ATOM   9299 3HB  ALA A 598       4.254   6.393  55.239  1.00  0.400          H  
ATOM   9300  N   VAL A 599       6.065   4.996  56.971  1.00  0.190          N  
ATOM   9301  CA  VAL A 599       6.261   4.686  58.369  1.00  0.180          C  
ATOM   9302  C   VAL A 599       7.623   4.131  58.633  1.00  0.200          C  
ATOM   9303  O   VAL A 599       8.266   4.540  59.599  1.00  0.220          O  
ATOM   9304  CB  VAL A 599       5.217   3.702  58.892  1.00  0.260          C  
ATOM   9305  CG1 VAL A 599       5.535   3.296  60.291  1.00  0.260          C  
ATOM   9306  CG2 VAL A 599       3.925   4.333  58.868  1.00  0.260          C  
ATOM   9307  H   VAL A 599       5.399   4.447  56.415  1.00  0.230          H  
ATOM   9308  HA  VAL A 599       6.164   5.602  58.933  1.00  0.220          H  
ATOM   9309  HB  VAL A 599       5.202   2.807  58.261  1.00  0.310          H  
ATOM   9310 1HG1 VAL A 599       4.754   2.639  60.587  1.00  0.310          H  
ATOM   9311 2HG1 VAL A 599       6.489   2.780  60.350  1.00  0.310          H  
ATOM   9312 3HG1 VAL A 599       5.551   4.171  60.942  1.00  0.310          H  
ATOM   9313 1HG2 VAL A 599       3.163   3.645  59.233  1.00  0.310          H  
ATOM   9314 2HG2 VAL A 599       3.962   5.208  59.486  1.00  0.310          H  
ATOM   9315 3HG2 VAL A 599       3.708   4.611  57.866  1.00  0.310          H  
ATOM   9316  N   THR A 600       8.060   3.172  57.826  1.00  0.220          N  
ATOM   9317  CA  THR A 600       9.342   2.558  58.056  1.00  0.260          C  
ATOM   9318  C   THR A 600      10.427   3.617  57.983  1.00  0.300          C  
ATOM   9319  O   THR A 600      11.304   3.656  58.851  1.00  0.320          O  
ATOM   9320  CB  THR A 600       9.626   1.439  57.035  1.00  0.350          C  
ATOM   9321  OG1 THR A 600       8.620   0.429  57.131  1.00  0.350          O  
ATOM   9322  CG2 THR A 600      10.968   0.786  57.373  1.00  0.350          C  
ATOM   9323  H   THR A 600       7.487   2.844  57.047  1.00  0.260          H  
ATOM   9324  HA  THR A 600       9.347   2.124  59.055  1.00  0.310          H  
ATOM   9325  HB  THR A 600       9.639   1.848  56.022  1.00  0.420          H  
ATOM   9326  HG1 THR A 600       7.766   0.790  56.786  1.00  0.420          H  
ATOM   9327 1HG2 THR A 600      11.165  -0.020  56.669  1.00  0.420          H  
ATOM   9328 2HG2 THR A 600      11.765   1.521  57.315  1.00  0.420          H  
ATOM   9329 3HG2 THR A 600      10.919   0.380  58.386  1.00  0.420          H  
ATOM   9330  N   LYS A 601      10.377   4.488  56.960  1.00  0.320          N  
ATOM   9331  CA  LYS A 601      11.383   5.533  56.842  1.00  0.370          C  
ATOM   9332  C   LYS A 601      11.350   6.488  58.030  1.00  0.370          C  
ATOM   9333  O   LYS A 601      12.410   6.835  58.559  1.00  0.410          O  
ATOM   9334  CB  LYS A 601      11.216   6.305  55.535  1.00  0.500          C  
ATOM   9335  CG  LYS A 601      11.621   5.516  54.291  1.00  0.500          C  
ATOM   9336  CD  LYS A 601      11.434   6.335  53.018  1.00  0.500          C  
ATOM   9337  CE  LYS A 601      11.902   5.560  51.787  1.00  0.500          C  
ATOM   9338  NZ  LYS A 601      11.731   6.344  50.530  1.00  0.500          N  
ATOM   9339  H   LYS A 601       9.640   4.409  56.250  1.00  0.380          H  
ATOM   9340  HA  LYS A 601      12.362   5.058  56.829  1.00  0.440          H  
ATOM   9341 1HB  LYS A 601      10.164   6.587  55.421  1.00  0.600          H  
ATOM   9342 2HB  LYS A 601      11.803   7.221  55.573  1.00  0.600          H  
ATOM   9343 1HG  LYS A 601      12.665   5.217  54.378  1.00  0.600          H  
ATOM   9344 2HG  LYS A 601      11.009   4.615  54.227  1.00  0.600          H  
ATOM   9345 1HD  LYS A 601      10.374   6.578  52.902  1.00  0.600          H  
ATOM   9346 2HD  LYS A 601      11.997   7.264  53.092  1.00  0.600          H  
ATOM   9347 1HE  LYS A 601      12.954   5.310  51.905  1.00  0.600          H  
ATOM   9348 2HE  LYS A 601      11.330   4.641  51.709  1.00  0.600          H  
ATOM   9349 1HZ  LYS A 601      12.053   5.795  49.745  1.00  0.600          H  
ATOM   9350 2HZ  LYS A 601      10.756   6.578  50.398  1.00  0.600          H  
ATOM   9351 3HZ  LYS A 601      12.273   7.195  50.588  1.00  0.600          H  
ATOM   9352  N   TYR A 602      10.151   6.894  58.473  1.00  0.330          N  
ATOM   9353  CA  TYR A 602      10.014   7.768  59.631  1.00  0.340          C  
ATOM   9354  C   TYR A 602      10.644   7.133  60.845  1.00  0.330          C  
ATOM   9355  O   TYR A 602      11.402   7.773  61.579  1.00  0.360          O  
ATOM   9356  CB  TYR A 602       8.554   8.061  59.911  1.00  0.470          C  
ATOM   9357  CG  TYR A 602       8.279   8.895  61.146  1.00  0.470          C  
ATOM   9358  CD1 TYR A 602       8.466  10.270  61.112  1.00  0.470          C  
ATOM   9359  CD2 TYR A 602       7.790   8.297  62.290  1.00  0.470          C  
ATOM   9360  CE1 TYR A 602       8.158  11.031  62.216  1.00  0.470          C  
ATOM   9361  CE2 TYR A 602       7.489   9.071  63.387  1.00  0.470          C  
ATOM   9362  CZ  TYR A 602       7.664  10.422  63.353  1.00  0.470          C  
ATOM   9363  OH  TYR A 602       7.336  11.185  64.451  1.00  0.470          O  
ATOM   9364  H   TYR A 602       9.295   6.619  57.981  1.00  0.400          H  
ATOM   9365  HA  TYR A 602      10.539   8.702  59.428  1.00  0.410          H  
ATOM   9366 1HB  TYR A 602       8.132   8.577  59.051  1.00  0.570          H  
ATOM   9367 2HB  TYR A 602       8.014   7.124  60.012  1.00  0.570          H  
ATOM   9368  HD1 TYR A 602       8.843  10.750  60.209  1.00  0.570          H  
ATOM   9369  HD2 TYR A 602       7.637   7.221  62.317  1.00  0.570          H  
ATOM   9370  HE1 TYR A 602       8.295  12.111  62.187  1.00  0.570          H  
ATOM   9371  HE2 TYR A 602       7.105   8.623  64.281  1.00  0.570          H  
ATOM   9372  HH  TYR A 602       7.620  12.093  64.302  1.00  0.570          H  
ATOM   9373  N   CYS A 603      10.297   5.868  61.086  1.00  0.300          N  
ATOM   9374  CA  CYS A 603      10.802   5.169  62.239  1.00  0.300          C  
ATOM   9375  C   CYS A 603      12.323   5.171  62.173  1.00  0.350          C  
ATOM   9376  O   CYS A 603      12.989   5.482  63.158  1.00  0.360          O  
ATOM   9377  CB  CYS A 603      10.291   3.722  62.239  1.00  0.420          C  
ATOM   9378  SG  CYS A 603       8.498   3.551  62.473  1.00  0.420          S  
ATOM   9379  H   CYS A 603       9.657   5.396  60.447  1.00  0.360          H  
ATOM   9380  HA  CYS A 603      10.473   5.679  63.142  1.00  0.360          H  
ATOM   9381 1HB  CYS A 603      10.550   3.248  61.294  1.00  0.500          H  
ATOM   9382 2HB  CYS A 603      10.777   3.166  63.026  1.00  0.500          H  
ATOM   9383  HG  CYS A 603       8.170   4.050  61.258  1.00  0.500          H  
ATOM   9384  N   LYS A 604      12.898   4.901  60.997  1.00  0.380          N  
ATOM   9385  CA  LYS A 604      14.347   4.914  60.917  1.00  0.440          C  
ATOM   9386  C   LYS A 604      14.942   6.285  61.251  1.00  0.460          C  
ATOM   9387  O   LYS A 604      15.973   6.357  61.911  1.00  0.500          O  
ATOM   9388  CB  LYS A 604      14.841   4.452  59.547  1.00  0.590          C  
ATOM   9389  CG  LYS A 604      14.668   2.958  59.272  1.00  0.590          C  
ATOM   9390  CD  LYS A 604      15.189   2.600  57.885  1.00  0.590          C  
ATOM   9391  CE  LYS A 604      15.071   1.109  57.602  1.00  0.590          C  
ATOM   9392  NZ  LYS A 604      15.572   0.758  56.234  1.00  0.590          N  
ATOM   9393  H   LYS A 604      12.330   4.632  60.187  1.00  0.460          H  
ATOM   9394  HA  LYS A 604      14.711   4.207  61.652  1.00  0.530          H  
ATOM   9395 1HB  LYS A 604      14.304   4.999  58.773  1.00  0.710          H  
ATOM   9396 2HB  LYS A 604      15.898   4.692  59.448  1.00  0.710          H  
ATOM   9397 1HG  LYS A 604      15.217   2.387  60.021  1.00  0.710          H  
ATOM   9398 2HG  LYS A 604      13.616   2.693  59.342  1.00  0.710          H  
ATOM   9399 1HD  LYS A 604      14.616   3.149  57.136  1.00  0.710          H  
ATOM   9400 2HD  LYS A 604      16.236   2.893  57.807  1.00  0.710          H  
ATOM   9401 1HE  LYS A 604      15.647   0.558  58.345  1.00  0.710          H  
ATOM   9402 2HE  LYS A 604      14.033   0.818  57.679  1.00  0.710          H  
ATOM   9403 1HZ  LYS A 604      15.476  -0.237  56.084  1.00  0.710          H  
ATOM   9404 2HZ  LYS A 604      15.036   1.254  55.536  1.00  0.710          H  
ATOM   9405 3HZ  LYS A 604      16.547   1.016  56.153  1.00  0.710          H  
ATOM   9406  N   GLU A 605      14.314   7.380  60.800  1.00  0.450          N  
ATOM   9407  CA  GLU A 605      14.841   8.711  61.123  1.00  0.480          C  
ATOM   9408  C   GLU A 605      14.782   9.055  62.626  1.00  0.460          C  
ATOM   9409  O   GLU A 605      15.712   9.670  63.158  1.00  0.500          O  
ATOM   9410  CB  GLU A 605      14.072   9.816  60.385  1.00  0.660          C  
ATOM   9411  CG  GLU A 605      14.248   9.885  58.871  1.00  0.660          C  
ATOM   9412  CD  GLU A 605      13.436  11.029  58.277  1.00  0.660          C  
ATOM   9413  OE1 GLU A 605      13.005  11.868  59.043  1.00  0.660          O  
ATOM   9414  OE2 GLU A 605      13.220  11.055  57.086  1.00  0.660          O  
ATOM   9415  H   GLU A 605      13.501   7.272  60.182  1.00  0.540          H  
ATOM   9416  HA  GLU A 605      15.885   8.742  60.814  1.00  0.580          H  
ATOM   9417 1HB  GLU A 605      13.005   9.689  60.578  1.00  0.790          H  
ATOM   9418 2HB  GLU A 605      14.358  10.783  60.797  1.00  0.790          H  
ATOM   9419 1HG  GLU A 605      15.302  10.028  58.637  1.00  0.790          H  
ATOM   9420 2HG  GLU A 605      13.928   8.942  58.431  1.00  0.790          H  
ATOM   9421  N   GLU A 606      13.683   8.670  63.300  1.00  0.410          N  
ATOM   9422  CA  GLU A 606      13.477   8.961  64.730  1.00  0.410          C  
ATOM   9423  C   GLU A 606      14.308   8.092  65.679  1.00  0.390          C  
ATOM   9424  O   GLU A 606      14.773   8.547  66.733  1.00  0.410          O  
ATOM   9425  CB  GLU A 606      11.998   8.771  65.093  1.00  0.570          C  
ATOM   9426  CG  GLU A 606      11.038   9.798  64.510  1.00  0.570          C  
ATOM   9427  CD  GLU A 606      11.253  11.177  65.049  1.00  0.570          C  
ATOM   9428  OE1 GLU A 606      11.305  11.313  66.246  1.00  0.570          O  
ATOM   9429  OE2 GLU A 606      11.366  12.098  64.276  1.00  0.570          O  
ATOM   9430  H   GLU A 606      12.937   8.211  62.765  1.00  0.490          H  
ATOM   9431  HA  GLU A 606      13.748  10.002  64.900  1.00  0.490          H  
ATOM   9432 1HB  GLU A 606      11.678   7.792  64.731  1.00  0.690          H  
ATOM   9433 2HB  GLU A 606      11.883   8.770  66.178  1.00  0.690          H  
ATOM   9434 1HG  GLU A 606      11.143   9.814  63.423  1.00  0.690          H  
ATOM   9435 2HG  GLU A 606      10.032   9.484  64.745  1.00  0.690          H  
ATOM   9436  N   LEU A 607      14.465   6.835  65.316  1.00  0.390          N  
ATOM   9437  CA  LEU A 607      15.154   5.814  66.089  1.00  0.380          C  
ATOM   9438  C   LEU A 607      16.654   5.859  65.849  1.00  0.450          C  
ATOM   9439  O   LEU A 607      17.127   6.491  64.921  1.00  1.090          O  
ATOM   9440  CB  LEU A 607      14.607   4.444  65.669  1.00  0.540          C  
ATOM   9441  CG  LEU A 607      13.073   4.213  65.869  1.00  0.540          C  
ATOM   9442  CD1 LEU A 607      12.695   2.924  65.202  1.00  0.540          C  
ATOM   9443  CD2 LEU A 607      12.717   4.157  67.329  1.00  0.540          C  
ATOM   9444  H   LEU A 607      14.037   6.539  64.434  1.00  0.470          H  
ATOM   9445  HA  LEU A 607      14.972   5.992  67.144  1.00  0.460          H  
ATOM   9446 1HB  LEU A 607      14.822   4.312  64.604  1.00  0.640          H  
ATOM   9447 2HB  LEU A 607      15.131   3.673  66.222  1.00  0.640          H  
ATOM   9448  HG  LEU A 607      12.516   5.021  65.413  1.00  0.640          H  
ATOM   9449 1HD1 LEU A 607      11.632   2.784  65.316  1.00  0.640          H  
ATOM   9450 2HD1 LEU A 607      12.941   2.976  64.144  1.00  0.640          H  
ATOM   9451 3HD1 LEU A 607      13.234   2.098  65.659  1.00  0.640          H  
ATOM   9452 1HD2 LEU A 607      11.653   3.988  67.431  1.00  0.640          H  
ATOM   9453 2HD2 LEU A 607      13.254   3.344  67.814  1.00  0.640          H  
ATOM   9454 3HD2 LEU A 607      12.975   5.086  67.797  1.00  0.640          H  
ATOM   9455  N   GLY A 608      17.436   5.178  66.679  1.00  0.950          N  
ATOM   9456  CA  GLY A 608      18.881   5.083  66.412  1.00  0.930          C  
ATOM   9457  C   GLY A 608      19.172   4.274  65.132  1.00  0.780          C  
ATOM   9458  O   GLY A 608      20.280   4.331  64.588  1.00  0.620          O  
ATOM   9459  H   GLY A 608      17.044   4.706  67.484  1.00  1.140          H  
ATOM   9460 1HA  GLY A 608      19.300   6.085  66.316  1.00  1.120          H  
ATOM   9461 2HA  GLY A 608      19.379   4.605  67.258  1.00  1.120          H  
ATOM   9462  N   THR A 609      18.156   3.515  64.701  1.00  0.930          N  
ATOM   9463  CA  THR A 609      18.112   2.654  63.525  1.00  0.840          C  
ATOM   9464  C   THR A 609      19.354   1.839  63.233  1.00  0.690          C  
ATOM   9465  O   THR A 609      19.748   1.704  62.070  1.00  0.660          O  
ATOM   9466  CB  THR A 609      17.678   3.418  62.259  1.00  1.210          C  
ATOM   9467  OG1 THR A 609      17.607   2.486  61.173  1.00  1.210          O  
ATOM   9468  CG2 THR A 609      18.547   4.591  61.877  1.00  1.210          C  
ATOM   9469  H   THR A 609      17.319   3.575  65.255  1.00  1.120          H  
ATOM   9470  HA  THR A 609      17.317   1.930  63.702  1.00  1.010          H  
ATOM   9471  HB  THR A 609      16.698   3.801  62.443  1.00  1.450          H  
ATOM   9472  HG1 THR A 609      18.504   2.117  61.024  1.00  1.450          H  
ATOM   9473 1HG2 THR A 609      18.137   5.058  60.986  1.00  1.450          H  
ATOM   9474 2HG2 THR A 609      18.562   5.321  62.680  1.00  1.450          H  
ATOM   9475 3HG2 THR A 609      19.560   4.253  61.676  1.00  1.450          H  
ATOM   9476  N   GLU A 610      19.944   1.229  64.263  1.00  0.680          N  
ATOM   9477  CA  GLU A 610      21.075   0.350  64.035  1.00  0.630          C  
ATOM   9478  C   GLU A 610      20.619  -0.816  63.158  1.00  0.590          C  
ATOM   9479  O   GLU A 610      21.348  -1.284  62.282  1.00  0.610          O  
ATOM   9480  CB  GLU A 610      21.610  -0.163  65.375  1.00  0.900          C  
ATOM   9481  CG  GLU A 610      22.188   0.935  66.290  1.00  0.900          C  
ATOM   9482  CD  GLU A 610      21.117   1.693  67.076  1.00  0.900          C  
ATOM   9483  OE1 GLU A 610      19.949   1.381  66.911  1.00  0.900          O  
ATOM   9484  OE2 GLU A 610      21.461   2.569  67.830  1.00  0.900          O  
ATOM   9485  H   GLU A 610      19.610   1.375  65.219  1.00  0.820          H  
ATOM   9486  HA  GLU A 610      21.856   0.904  63.514  1.00  0.760          H  
ATOM   9487 1HB  GLU A 610      20.811  -0.670  65.916  1.00  1.080          H  
ATOM   9488 2HB  GLU A 610      22.395  -0.896  65.193  1.00  1.080          H  
ATOM   9489 1HG  GLU A 610      22.888   0.483  66.990  1.00  1.080          H  
ATOM   9490 2HG  GLU A 610      22.739   1.644  65.672  1.00  1.080          H  
ATOM   9491  N   THR A 611      19.392  -1.271  63.418  1.00  0.580          N  
ATOM   9492  CA  THR A 611      18.730  -2.346  62.701  1.00  0.560          C  
ATOM   9493  C   THR A 611      17.254  -2.371  63.038  1.00  0.530          C  
ATOM   9494  O   THR A 611      16.850  -1.948  64.124  1.00  0.560          O  
ATOM   9495  CB  THR A 611      19.330  -3.727  63.027  1.00  0.790          C  
ATOM   9496  OG1 THR A 611      18.683  -4.747  62.214  1.00  0.790          O  
ATOM   9497  CG2 THR A 611      19.196  -4.077  64.511  1.00  0.790          C  
ATOM   9498  H   THR A 611      18.884  -0.832  64.171  1.00  0.700          H  
ATOM   9499  HA  THR A 611      18.831  -2.167  61.630  1.00  0.670          H  
ATOM   9500  HB  THR A 611      20.389  -3.709  62.773  1.00  0.950          H  
ATOM   9501  HG1 THR A 611      17.731  -4.883  62.488  1.00  0.950          H  
ATOM   9502 1HG2 THR A 611      19.650  -5.048  64.692  1.00  0.950          H  
ATOM   9503 2HG2 THR A 611      19.702  -3.320  65.109  1.00  0.950          H  
ATOM   9504 3HG2 THR A 611      18.144  -4.117  64.790  1.00  0.950          H  
ATOM   9505  N   LEU A 612      16.450  -2.909  62.139  1.00  0.510          N  
ATOM   9506  CA  LEU A 612      15.061  -3.192  62.471  1.00  0.490          C  
ATOM   9507  C   LEU A 612      15.086  -4.602  63.010  1.00  0.550          C  
ATOM   9508  O   LEU A 612      16.069  -5.323  62.788  1.00  0.600          O  
ATOM   9509  CB  LEU A 612      14.101  -3.085  61.273  1.00  0.690          C  
ATOM   9510  CG  LEU A 612      13.987  -1.708  60.543  1.00  0.690          C  
ATOM   9511  CD1 LEU A 612      13.037  -1.870  59.365  1.00  0.690          C  
ATOM   9512  CD2 LEU A 612      13.452  -0.618  61.498  1.00  0.690          C  
ATOM   9513  H   LEU A 612      16.829  -3.191  61.244  1.00  0.610          H  
ATOM   9514  HA  LEU A 612      14.723  -2.533  63.268  1.00  0.590          H  
ATOM   9515 1HB  LEU A 612      14.398  -3.828  60.536  1.00  0.830          H  
ATOM   9516 2HB  LEU A 612      13.101  -3.350  61.622  1.00  0.830          H  
ATOM   9517  HG  LEU A 612      14.965  -1.413  60.166  1.00  0.830          H  
ATOM   9518 1HD1 LEU A 612      12.950  -0.932  58.840  1.00  0.830          H  
ATOM   9519 2HD1 LEU A 612      13.414  -2.632  58.685  1.00  0.830          H  
ATOM   9520 3HD1 LEU A 612      12.055  -2.163  59.733  1.00  0.830          H  
ATOM   9521 1HD2 LEU A 612      13.372   0.328  60.958  1.00  0.830          H  
ATOM   9522 2HD2 LEU A 612      12.465  -0.907  61.869  1.00  0.830          H  
ATOM   9523 3HD2 LEU A 612      14.133  -0.491  62.339  1.00  0.830          H  
ATOM   9524  N   GLY A 613      14.048  -5.012  63.723  1.00  0.580          N  
ATOM   9525  CA  GLY A 613      14.044  -6.376  64.219  1.00  0.640          C  
ATOM   9526  C   GLY A 613      14.084  -7.364  63.062  1.00  0.560          C  
ATOM   9527  O   GLY A 613      13.582  -7.083  61.973  1.00  0.570          O  
ATOM   9528  H   GLY A 613      13.264  -4.382  63.919  1.00  0.700          H  
ATOM   9529 1HA  GLY A 613      14.899  -6.533  64.875  1.00  0.770          H  
ATOM   9530 2HA  GLY A 613      13.143  -6.535  64.809  1.00  0.770          H  
ATOM   9531  N   TYR A 614      14.676  -8.536  63.293  1.00  0.740          N  
ATOM   9532  CA  TYR A 614      14.762  -9.537  62.240  1.00  0.770          C  
ATOM   9533  C   TYR A 614      14.011 -10.818  62.574  1.00  0.630          C  
ATOM   9534  O   TYR A 614      13.958 -11.742  61.764  1.00  0.860          O  
ATOM   9535  CB  TYR A 614      16.230  -9.817  61.933  1.00  1.070          C  
ATOM   9536  CG  TYR A 614      16.998 -10.390  63.085  1.00  1.070          C  
ATOM   9537  CD1 TYR A 614      17.083 -11.760  63.247  1.00  1.070          C  
ATOM   9538  CD2 TYR A 614      17.603  -9.542  63.998  1.00  1.070          C  
ATOM   9539  CE1 TYR A 614      17.784 -12.284  64.307  1.00  1.070          C  
ATOM   9540  CE2 TYR A 614      18.294 -10.068  65.063  1.00  1.070          C  
ATOM   9541  CZ  TYR A 614      18.388 -11.434  65.218  1.00  1.070          C  
ATOM   9542  OH  TYR A 614      19.083 -11.958  66.283  1.00  1.070          O  
ATOM   9543  H   TYR A 614      15.105  -8.709  64.191  1.00  0.890          H  
ATOM   9544  HA  TYR A 614      14.305  -9.127  61.340  1.00  0.920          H  
ATOM   9545 1HB  TYR A 614      16.300 -10.513  61.096  1.00  1.280          H  
ATOM   9546 2HB  TYR A 614      16.716  -8.889  61.627  1.00  1.280          H  
ATOM   9547  HD1 TYR A 614      16.599 -12.427  62.529  1.00  1.280          H  
ATOM   9548  HD2 TYR A 614      17.530  -8.458  63.873  1.00  1.280          H  
ATOM   9549  HE1 TYR A 614      17.854 -13.365  64.430  1.00  1.280          H  
ATOM   9550  HE2 TYR A 614      18.771  -9.405  65.785  1.00  1.280          H  
ATOM   9551  HH  TYR A 614      19.054 -12.918  66.244  1.00  1.280          H  
ATOM   9552  N   CYS A 615      13.439 -10.890  63.764  1.00  0.570          N  
ATOM   9553  CA  CYS A 615      12.691 -12.055  64.197  1.00  0.590          C  
ATOM   9554  C   CYS A 615      11.199 -11.745  64.119  1.00  0.550          C  
ATOM   9555  O   CYS A 615      10.556 -11.432  65.135  1.00  0.700          O  
ATOM   9556  CB  CYS A 615      13.073 -12.453  65.608  1.00  0.820          C  
ATOM   9557  SG  CYS A 615      14.785 -12.867  65.805  1.00  0.820          S  
ATOM   9558  H   CYS A 615      13.479 -10.098  64.391  1.00  0.680          H  
ATOM   9559  HA  CYS A 615      12.908 -12.887  63.529  1.00  0.710          H  
ATOM   9560 1HB  CYS A 615      12.826 -11.651  66.303  1.00  0.980          H  
ATOM   9561 2HB  CYS A 615      12.504 -13.323  65.881  1.00  0.980          H  
ATOM   9562  HG  CYS A 615      15.236 -11.976  64.921  1.00  0.980          H  
ATOM   9563  N   THR A 616      10.657 -11.750  62.901  1.00  0.550          N  
ATOM   9564  CA  THR A 616       9.274 -11.355  62.712  1.00  0.530          C  
ATOM   9565  C   THR A 616       8.501 -12.349  61.865  1.00  0.560          C  
ATOM   9566  O   THR A 616       9.067 -13.086  61.056  1.00  0.780          O  
ATOM   9567  CB  THR A 616       9.199  -9.998  61.994  1.00  0.750          C  
ATOM   9568  OG1 THR A 616       9.705 -10.137  60.652  1.00  0.750          O  
ATOM   9569  CG2 THR A 616      10.053  -8.998  62.710  1.00  0.750          C  
ATOM   9570  H   THR A 616      11.203 -12.022  62.090  1.00  0.660          H  
ATOM   9571  HA  THR A 616       8.795 -11.285  63.684  1.00  0.640          H  
ATOM   9572  HB  THR A 616       8.161  -9.654  61.964  1.00  0.900          H  
ATOM   9573  HG1 THR A 616       9.532  -9.328  60.154  1.00  0.900          H  
ATOM   9574 1HG2 THR A 616       9.984  -8.082  62.162  1.00  0.900          H  
ATOM   9575 2HG2 THR A 616       9.693  -8.866  63.731  1.00  0.900          H  
ATOM   9576 3HG2 THR A 616      11.089  -9.314  62.729  1.00  0.900          H  
ATOM   9577  N   ASP A 617       7.186 -12.297  61.993  1.00  0.480          N  
ATOM   9578  CA  ASP A 617       6.288 -13.097  61.156  1.00  0.480          C  
ATOM   9579  C   ASP A 617       5.195 -12.212  60.603  1.00  0.440          C  
ATOM   9580  O   ASP A 617       4.284 -11.842  61.338  1.00  0.500          O  
ATOM   9581  CB  ASP A 617       5.665 -14.245  61.948  1.00  0.670          C  
ATOM   9582  CG  ASP A 617       4.754 -15.147  61.110  1.00  0.670          C  
ATOM   9583  OD1 ASP A 617       4.527 -14.828  59.979  1.00  0.670          O  
ATOM   9584  OD2 ASP A 617       4.254 -16.136  61.633  1.00  0.670          O  
ATOM   9585  H   ASP A 617       6.831 -11.690  62.737  1.00  0.580          H  
ATOM   9586  HA  ASP A 617       6.852 -13.510  60.320  1.00  0.580          H  
ATOM   9587 1HB  ASP A 617       6.457 -14.847  62.398  1.00  0.810          H  
ATOM   9588 2HB  ASP A 617       5.072 -13.833  62.738  1.00  0.810          H  
ATOM   9589  N   PHE A 618       5.345 -11.807  59.340  1.00  0.410          N  
ATOM   9590  CA  PHE A 618       4.446 -10.855  58.689  1.00  0.380          C  
ATOM   9591  C   PHE A 618       3.288 -11.491  57.944  1.00  0.400          C  
ATOM   9592  O   PHE A 618       3.490 -12.277  57.013  1.00  0.490          O  
ATOM   9593  CB  PHE A 618       5.234 -10.010  57.684  1.00  0.540          C  
ATOM   9594  CG  PHE A 618       4.407  -8.996  56.924  1.00  0.540          C  
ATOM   9595  CD1 PHE A 618       4.109  -7.749  57.453  1.00  0.540          C  
ATOM   9596  CD2 PHE A 618       3.929  -9.301  55.657  1.00  0.540          C  
ATOM   9597  CE1 PHE A 618       3.370  -6.850  56.724  1.00  0.540          C  
ATOM   9598  CE2 PHE A 618       3.186  -8.400  54.945  1.00  0.540          C  
ATOM   9599  CZ  PHE A 618       2.909  -7.174  55.478  1.00  0.540          C  
ATOM   9600  H   PHE A 618       6.115 -12.195  58.813  1.00  0.490          H  
ATOM   9601  HA  PHE A 618       4.027 -10.205  59.453  1.00  0.460          H  
ATOM   9602 1HB  PHE A 618       6.026  -9.473  58.206  1.00  0.650          H  
ATOM   9603 2HB  PHE A 618       5.709 -10.667  56.959  1.00  0.650          H  
ATOM   9604  HD1 PHE A 618       4.473  -7.473  58.450  1.00  0.650          H  
ATOM   9605  HD2 PHE A 618       4.152 -10.282  55.227  1.00  0.650          H  
ATOM   9606  HE1 PHE A 618       3.155  -5.879  57.135  1.00  0.650          H  
ATOM   9607  HE2 PHE A 618       2.820  -8.660  53.953  1.00  0.650          H  
ATOM   9608  HZ  PHE A 618       2.322  -6.456  54.911  1.00  0.650          H  
ATOM   9609  N   GLN A 619       2.080 -11.096  58.319  1.00  0.370          N  
ATOM   9610  CA  GLN A 619       0.862 -11.570  57.704  1.00  0.410          C  
ATOM   9611  C   GLN A 619       0.058 -10.332  57.316  1.00  0.390          C  
ATOM   9612  O   GLN A 619       0.110  -9.315  58.007  1.00  0.510          O  
ATOM   9613  CB  GLN A 619       0.090 -12.444  58.702  1.00  0.560          C  
ATOM   9614  CG  GLN A 619       0.888 -13.666  59.242  1.00  0.560          C  
ATOM   9615  CD  GLN A 619       1.114 -14.739  58.199  1.00  0.560          C  
ATOM   9616  OE1 GLN A 619       0.232 -14.955  57.356  1.00  0.560          O  
ATOM   9617  NE2 GLN A 619       2.264 -15.415  58.232  1.00  0.560          N  
ATOM   9618  H   GLN A 619       1.991 -10.457  59.114  1.00  0.440          H  
ATOM   9619  HA  GLN A 619       1.097 -12.139  56.804  1.00  0.490          H  
ATOM   9620 1HB  GLN A 619      -0.192 -11.832  59.562  1.00  0.670          H  
ATOM   9621 2HB  GLN A 619      -0.826 -12.806  58.240  1.00  0.670          H  
ATOM   9622 1HG  GLN A 619       1.866 -13.339  59.602  1.00  0.670          H  
ATOM   9623 2HG  GLN A 619       0.331 -14.108  60.063  1.00  0.670          H  
ATOM   9624 1HE2 GLN A 619       2.448 -16.124  57.560  1.00  0.670          H  
ATOM   9625 2HE2 GLN A 619       2.991 -15.210  58.940  1.00  0.670          H  
ATOM   9626  N   ALA A 620      -0.744 -10.396  56.265  1.00  0.690          N  
ATOM   9627  CA  ALA A 620      -1.516  -9.201  55.941  1.00  0.690          C  
ATOM   9628  C   ALA A 620      -2.952  -9.536  55.653  1.00  0.570          C  
ATOM   9629  O   ALA A 620      -3.263 -10.622  55.159  1.00  0.550          O  
ATOM   9630  CB  ALA A 620      -0.900  -8.481  54.759  1.00  0.970          C  
ATOM   9631  H   ALA A 620      -0.805 -11.234  55.699  1.00  0.830          H  
ATOM   9632  HA  ALA A 620      -1.507  -8.538  56.796  1.00  0.830          H  
ATOM   9633 1HB  ALA A 620      -1.476  -7.579  54.548  1.00  1.160          H  
ATOM   9634 2HB  ALA A 620       0.123  -8.213  55.001  1.00  1.160          H  
ATOM   9635 3HB  ALA A 620      -0.912  -9.132  53.889  1.00  1.160          H  
ATOM   9636  N   VAL A 621      -3.825  -8.586  55.975  1.00  0.560          N  
ATOM   9637  CA  VAL A 621      -5.241  -8.713  55.741  1.00  0.540          C  
ATOM   9638  C   VAL A 621      -5.688  -7.635  54.747  1.00  0.430          C  
ATOM   9639  O   VAL A 621      -5.743  -6.444  55.102  1.00  0.380          O  
ATOM   9640  CB  VAL A 621      -5.995  -8.518  57.061  1.00  0.760          C  
ATOM   9641  CG1 VAL A 621      -7.489  -8.685  56.825  1.00  0.760          C  
ATOM   9642  CG2 VAL A 621      -5.459  -9.484  58.086  1.00  0.760          C  
ATOM   9643  H   VAL A 621      -3.495  -7.712  56.396  1.00  0.670          H  
ATOM   9644  HA  VAL A 621      -5.453  -9.716  55.392  1.00  0.650          H  
ATOM   9645  HB  VAL A 621      -5.836  -7.498  57.421  1.00  0.920          H  
ATOM   9646 1HG1 VAL A 621      -8.024  -8.524  57.757  1.00  0.920          H  
ATOM   9647 2HG1 VAL A 621      -7.836  -7.967  56.084  1.00  0.920          H  
ATOM   9648 3HG1 VAL A 621      -7.688  -9.692  56.463  1.00  0.920          H  
ATOM   9649 1HG2 VAL A 621      -5.981  -9.345  59.019  1.00  0.920          H  
ATOM   9650 2HG2 VAL A 621      -5.608 -10.503  57.735  1.00  0.920          H  
ATOM   9651 3HG2 VAL A 621      -4.396  -9.309  58.244  1.00  0.920          H  
ATOM   9652  N   PRO A 622      -5.999  -7.992  53.497  1.00  0.420          N  
ATOM   9653  CA  PRO A 622      -6.342  -7.054  52.457  1.00  0.390          C  
ATOM   9654  C   PRO A 622      -7.480  -6.161  52.895  1.00  0.400          C  
ATOM   9655  O   PRO A 622      -8.487  -6.635  53.422  1.00  0.470          O  
ATOM   9656  CB  PRO A 622      -6.778  -7.981  51.314  1.00  0.580          C  
ATOM   9657  CG  PRO A 622      -6.003  -9.258  51.553  1.00  0.580          C  
ATOM   9658  CD  PRO A 622      -5.959  -9.404  53.060  1.00  0.580          C  
ATOM   9659  HA  PRO A 622      -5.456  -6.464  52.182  1.00  0.470          H  
ATOM   9660 1HB  PRO A 622      -7.868  -8.128  51.340  1.00  0.700          H  
ATOM   9661 2HB  PRO A 622      -6.543  -7.515  50.344  1.00  0.700          H  
ATOM   9662 1HG  PRO A 622      -6.506 -10.106  51.061  1.00  0.700          H  
ATOM   9663 2HG  PRO A 622      -5.000  -9.184  51.108  1.00  0.700          H  
ATOM   9664 1HD  PRO A 622      -6.831  -9.960  53.439  1.00  0.700          H  
ATOM   9665 2HD  PRO A 622      -4.998  -9.884  53.312  1.00  0.700          H  
ATOM   9666  N   GLY A 623      -7.328  -4.867  52.643  1.00  0.370          N  
ATOM   9667  CA  GLY A 623      -8.349  -3.882  52.967  1.00  0.400          C  
ATOM   9668  C   GLY A 623      -8.478  -3.536  54.450  1.00  0.380          C  
ATOM   9669  O   GLY A 623      -9.278  -2.669  54.803  1.00  0.410          O  
ATOM   9670  H   GLY A 623      -6.473  -4.548  52.208  1.00  0.440          H  
ATOM   9671 1HA  GLY A 623      -8.145  -2.970  52.406  1.00  0.480          H  
ATOM   9672 2HA  GLY A 623      -9.309  -4.249  52.609  1.00  0.480          H  
ATOM   9673  N   CYS A 624      -7.734  -4.215  55.328  1.00  0.360          N  
ATOM   9674  CA  CYS A 624      -7.911  -3.956  56.745  1.00  0.380          C  
ATOM   9675  C   CYS A 624      -6.636  -3.542  57.494  1.00  0.340          C  
ATOM   9676  O   CYS A 624      -6.679  -2.627  58.333  1.00  0.330          O  
ATOM   9677  CB  CYS A 624      -8.473  -5.211  57.364  1.00  0.520          C  
ATOM   9678  SG  CYS A 624      -9.959  -5.820  56.570  1.00  0.520          S  
ATOM   9679  H   CYS A 624      -7.061  -4.922  55.022  1.00  0.430          H  
ATOM   9680  HA  CYS A 624      -8.640  -3.157  56.860  1.00  0.460          H  
ATOM   9681 1HB  CYS A 624      -7.721  -5.978  57.363  1.00  0.630          H  
ATOM   9682 2HB  CYS A 624      -8.725  -5.009  58.343  1.00  0.630          H  
ATOM   9683  HG  CYS A 624      -9.402  -5.962  55.342  1.00  0.630          H  
ATOM   9684  N   GLY A 625      -5.504  -4.190  57.191  1.00  0.350          N  
ATOM   9685  CA  GLY A 625      -4.273  -3.912  57.936  1.00  0.350          C  
ATOM   9686  C   GLY A 625      -3.286  -5.067  57.908  1.00  0.360          C  
ATOM   9687  O   GLY A 625      -3.427  -6.005  57.117  1.00  0.450          O  
ATOM   9688  H   GLY A 625      -5.516  -4.920  56.474  1.00  0.420          H  
ATOM   9689 1HA  GLY A 625      -3.797  -3.015  57.541  1.00  0.420          H  
ATOM   9690 2HA  GLY A 625      -4.526  -3.702  58.973  1.00  0.420          H  
ATOM   9691  N   ILE A 626      -2.254  -4.968  58.738  1.00  0.310          N  
ATOM   9692  CA  ILE A 626      -1.245  -6.013  58.800  1.00  0.340          C  
ATOM   9693  C   ILE A 626      -1.080  -6.460  60.227  1.00  0.370          C  
ATOM   9694  O   ILE A 626      -1.313  -5.698  61.172  1.00  0.450          O  
ATOM   9695  CB  ILE A 626       0.144  -5.558  58.268  1.00  0.460          C  
ATOM   9696  CG1 ILE A 626       0.723  -4.384  59.159  1.00  0.460          C  
ATOM   9697  CG2 ILE A 626       0.013  -5.132  56.802  1.00  0.460          C  
ATOM   9698  CD1 ILE A 626       2.173  -4.004  58.908  1.00  0.460          C  
ATOM   9699  H   ILE A 626      -2.219  -4.159  59.368  1.00  0.370          H  
ATOM   9700  HA  ILE A 626      -1.580  -6.865  58.224  1.00  0.410          H  
ATOM   9701  HB  ILE A 626       0.842  -6.401  58.335  1.00  0.560          H  
ATOM   9702 1HG1 ILE A 626       0.107  -3.497  59.001  1.00  0.560          H  
ATOM   9703 2HG1 ILE A 626       0.670  -4.668  60.200  1.00  0.560          H  
ATOM   9704 1HG2 ILE A 626       0.974  -4.837  56.405  1.00  0.560          H  
ATOM   9705 2HG2 ILE A 626      -0.371  -5.966  56.228  1.00  0.560          H  
ATOM   9706 3HG2 ILE A 626      -0.677  -4.294  56.727  1.00  0.560          H  
ATOM   9707 1HD1 ILE A 626       2.449  -3.197  59.581  1.00  0.560          H  
ATOM   9708 2HD1 ILE A 626       2.809  -4.862  59.104  1.00  0.560          H  
ATOM   9709 3HD1 ILE A 626       2.313  -3.666  57.886  1.00  0.560          H  
ATOM   9710  N   GLY A 627      -0.563  -7.649  60.397  1.00  0.480          N  
ATOM   9711  CA  GLY A 627      -0.299  -8.093  61.737  1.00  0.640          C  
ATOM   9712  C   GLY A 627       0.934  -8.935  61.750  1.00  0.450          C  
ATOM   9713  O   GLY A 627       1.312  -9.533  60.738  1.00  0.430          O  
ATOM   9714  H   GLY A 627      -0.357  -8.244  59.589  1.00  0.580          H  
ATOM   9715 1HA  GLY A 627      -0.155  -7.230  62.377  1.00  0.770          H  
ATOM   9716 2HA  GLY A 627      -1.145  -8.656  62.126  1.00  0.770          H  
ATOM   9717  N   CYS A 628       1.579  -8.989  62.891  1.00  0.410          N  
ATOM   9718  CA  CYS A 628       2.751  -9.815  62.940  1.00  0.410          C  
ATOM   9719  C   CYS A 628       3.184 -10.222  64.315  1.00  0.400          C  
ATOM   9720  O   CYS A 628       2.823  -9.621  65.330  1.00  0.460          O  
ATOM   9721  CB  CYS A 628       3.922  -9.078  62.294  1.00  0.570          C  
ATOM   9722  SG  CYS A 628       4.365  -7.642  63.129  1.00  0.570          S  
ATOM   9723  H   CYS A 628       1.240  -8.446  63.690  1.00  0.490          H  
ATOM   9724  HA  CYS A 628       2.532 -10.718  62.375  1.00  0.490          H  
ATOM   9725 1HB  CYS A 628       4.799  -9.712  62.284  1.00  0.690          H  
ATOM   9726 2HB  CYS A 628       3.687  -8.817  61.272  1.00  0.690          H  
ATOM   9727  HG  CYS A 628       4.676  -8.256  64.275  1.00  0.690          H  
ATOM   9728  N   LYS A 629       4.006 -11.242  64.341  1.00  0.470          N  
ATOM   9729  CA  LYS A 629       4.629 -11.632  65.588  1.00  0.540          C  
ATOM   9730  C   LYS A 629       5.954 -10.889  65.635  1.00  0.630          C  
ATOM   9731  O   LYS A 629       6.658 -10.834  64.620  1.00  0.680          O  
ATOM   9732  CB  LYS A 629       4.797 -13.160  65.669  1.00  0.730          C  
ATOM   9733  CG  LYS A 629       3.431 -13.937  65.616  1.00  0.730          C  
ATOM   9734  CD  LYS A 629       3.551 -15.472  65.917  1.00  0.730          C  
ATOM   9735  CE  LYS A 629       4.060 -16.303  64.745  1.00  0.730          C  
ATOM   9736  NZ  LYS A 629       3.034 -16.485  63.672  1.00  0.730          N  
ATOM   9737  H   LYS A 629       4.205 -11.703  63.446  1.00  0.560          H  
ATOM   9738  HA  LYS A 629       4.021 -11.297  66.431  1.00  0.650          H  
ATOM   9739 1HB  LYS A 629       5.461 -13.504  64.895  1.00  0.870          H  
ATOM   9740 2HB  LYS A 629       5.262 -13.405  66.621  1.00  0.870          H  
ATOM   9741 1HG  LYS A 629       2.767 -13.498  66.366  1.00  0.870          H  
ATOM   9742 2HG  LYS A 629       2.979 -13.792  64.638  1.00  0.870          H  
ATOM   9743 1HD  LYS A 629       4.219 -15.626  66.733  1.00  0.870          H  
ATOM   9744 2HD  LYS A 629       2.574 -15.849  66.215  1.00  0.870          H  
ATOM   9745 1HE  LYS A 629       4.927 -15.815  64.322  1.00  0.870          H  
ATOM   9746 2HE  LYS A 629       4.358 -17.283  65.114  1.00  0.870          H  
ATOM   9747 1HZ  LYS A 629       3.448 -17.043  62.901  1.00  0.870          H  
ATOM   9748 2HZ  LYS A 629       2.228 -16.956  64.030  1.00  0.870          H  
ATOM   9749 3HZ  LYS A 629       2.763 -15.594  63.292  1.00  0.870          H  
ATOM   9750  N   VAL A 630       6.286 -10.279  66.775  1.00  0.630          N  
ATOM   9751  CA  VAL A 630       7.582  -9.605  66.910  1.00  0.660          C  
ATOM   9752  C   VAL A 630       8.314 -10.101  68.140  1.00  0.630          C  
ATOM   9753  O   VAL A 630       7.919  -9.813  69.266  1.00  0.710          O  
ATOM   9754  CB  VAL A 630       7.414  -8.058  66.980  1.00  0.910          C  
ATOM   9755  CG1 VAL A 630       8.788  -7.349  67.167  1.00  0.910          C  
ATOM   9756  CG2 VAL A 630       6.764  -7.576  65.689  1.00  0.910          C  
ATOM   9757  H   VAL A 630       5.636 -10.328  67.575  1.00  0.760          H  
ATOM   9758  HA  VAL A 630       8.194  -9.844  66.037  1.00  0.790          H  
ATOM   9759  HB  VAL A 630       6.783  -7.797  67.833  1.00  1.090          H  
ATOM   9760 1HG1 VAL A 630       8.635  -6.268  67.206  1.00  1.090          H  
ATOM   9761 2HG1 VAL A 630       9.252  -7.670  68.093  1.00  1.090          H  
ATOM   9762 3HG1 VAL A 630       9.439  -7.590  66.325  1.00  1.090          H  
ATOM   9763 1HG2 VAL A 630       6.633  -6.497  65.716  1.00  1.090          H  
ATOM   9764 2HG2 VAL A 630       7.392  -7.842  64.837  1.00  1.090          H  
ATOM   9765 3HG2 VAL A 630       5.800  -8.052  65.596  1.00  1.090          H  
ATOM   9766  N   SER A 631       9.454 -10.759  67.941  1.00  0.580          N  
ATOM   9767  CA  SER A 631      10.187 -11.310  69.076  1.00  0.590          C  
ATOM   9768  C   SER A 631      11.482 -10.557  69.348  1.00  0.530          C  
ATOM   9769  O   SER A 631      12.395 -11.037  70.017  1.00  0.590          O  
ATOM   9770  CB  SER A 631      10.413 -12.798  68.925  1.00  0.820          C  
ATOM   9771  OG  SER A 631      11.090 -13.106  67.779  1.00  0.820          O  
ATOM   9772  H   SER A 631       9.792 -10.957  66.986  1.00  0.700          H  
ATOM   9773  HA  SER A 631       9.551 -11.209  69.945  1.00  0.710          H  
ATOM   9774 1HB  SER A 631      10.990 -13.149  69.765  1.00  0.990          H  
ATOM   9775 2HB  SER A 631       9.457 -13.311  68.947  1.00  0.990          H  
ATOM   9776  HG  SER A 631      11.222 -14.057  67.807  1.00  0.990          H  
ATOM   9777  N   ASN A 632      11.546  -9.339  68.839  1.00  0.520          N  
ATOM   9778  CA  ASN A 632      12.697  -8.474  69.009  1.00  0.540          C  
ATOM   9779  C   ASN A 632      12.485  -7.404  70.054  1.00  0.550          C  
ATOM   9780  O   ASN A 632      13.237  -6.440  70.098  1.00  0.570          O  
ATOM   9781  CB  ASN A 632      13.076  -7.815  67.704  1.00  0.750          C  
ATOM   9782  CG  ASN A 632      13.642  -8.756  66.745  1.00  0.750          C  
ATOM   9783  OD1 ASN A 632      13.058  -8.975  65.679  1.00  0.750          O  
ATOM   9784  ND2 ASN A 632      14.788  -9.306  67.076  1.00  0.750          N  
ATOM   9785  H   ASN A 632      10.758  -9.017  68.294  1.00  0.620          H  
ATOM   9786  HA  ASN A 632      13.533  -9.088  69.348  1.00  0.650          H  
ATOM   9787 1HB  ASN A 632      12.191  -7.351  67.262  1.00  0.900          H  
ATOM   9788 2HB  ASN A 632      13.803  -7.023  67.886  1.00  0.900          H  
ATOM   9789 1HD2 ASN A 632      15.258  -9.957  66.475  1.00  0.900          H  
ATOM   9790 2HD2 ASN A 632      15.211  -9.078  67.954  1.00  0.900          H  
ATOM   9791  N   VAL A 633      11.520  -7.575  70.943  1.00  0.590          N  
ATOM   9792  CA  VAL A 633      11.262  -6.558  71.948  1.00  0.700          C  
ATOM   9793  C   VAL A 633      12.487  -6.314  72.832  1.00  0.750          C  
ATOM   9794  O   VAL A 633      12.840  -5.158  73.090  1.00  0.780          O  
ATOM   9795  CB  VAL A 633      10.009  -6.936  72.753  1.00  0.940          C  
ATOM   9796  CG1 VAL A 633       9.826  -6.006  73.951  1.00  0.940          C  
ATOM   9797  CG2 VAL A 633       8.794  -6.849  71.796  1.00  0.940          C  
ATOM   9798  H   VAL A 633      10.950  -8.409  70.926  1.00  0.710          H  
ATOM   9799  HA  VAL A 633      11.038  -5.627  71.435  1.00  0.840          H  
ATOM   9800  HB  VAL A 633      10.106  -7.948  73.136  1.00  1.120          H  
ATOM   9801 1HG1 VAL A 633       8.927  -6.293  74.496  1.00  1.120          H  
ATOM   9802 2HG1 VAL A 633      10.683  -6.082  74.619  1.00  1.120          H  
ATOM   9803 3HG1 VAL A 633       9.731  -4.978  73.602  1.00  1.120          H  
ATOM   9804 1HG2 VAL A 633       7.887  -7.108  72.327  1.00  1.120          H  
ATOM   9805 2HG2 VAL A 633       8.707  -5.833  71.416  1.00  1.120          H  
ATOM   9806 3HG2 VAL A 633       8.926  -7.535  70.956  1.00  1.120          H  
ATOM   9807  N   GLU A 634      13.178  -7.369  73.280  1.00  0.790          N  
ATOM   9808  CA  GLU A 634      14.378  -7.137  74.071  1.00  0.910          C  
ATOM   9809  C   GLU A 634      15.441  -6.372  73.292  1.00  0.770          C  
ATOM   9810  O   GLU A 634      16.310  -5.779  73.894  1.00  0.760          O  
ATOM   9811  CB  GLU A 634      15.046  -8.424  74.570  1.00  1.230          C  
ATOM   9812  CG  GLU A 634      14.271  -9.252  75.556  1.00  1.230          C  
ATOM   9813  CD  GLU A 634      13.392 -10.215  74.895  1.00  1.230          C  
ATOM   9814  OE1 GLU A 634      13.108 -10.014  73.743  1.00  1.230          O  
ATOM   9815  OE2 GLU A 634      12.999 -11.177  75.539  1.00  1.230          O  
ATOM   9816  H   GLU A 634      12.888  -8.334  73.086  1.00  0.950          H  
ATOM   9817  HA  GLU A 634      14.100  -6.541  74.939  1.00  1.090          H  
ATOM   9818 1HB  GLU A 634      15.279  -9.059  73.716  1.00  1.470          H  
ATOM   9819 2HB  GLU A 634      15.995  -8.168  75.044  1.00  1.470          H  
ATOM   9820 1HG  GLU A 634      14.970  -9.788  76.197  1.00  1.470          H  
ATOM   9821 2HG  GLU A 634      13.673  -8.591  76.187  1.00  1.470          H  
ATOM   9822  N   GLY A 635      15.432  -6.420  71.959  1.00  0.740          N  
ATOM   9823  CA  GLY A 635      16.462  -5.734  71.190  1.00  0.690          C  
ATOM   9824  C   GLY A 635      16.135  -4.257  71.010  1.00  0.660          C  
ATOM   9825  O   GLY A 635      16.943  -3.483  70.494  1.00  0.830          O  
ATOM   9826  H   GLY A 635      14.675  -6.882  71.466  1.00  0.890          H  
ATOM   9827 1HA  GLY A 635      17.422  -5.838  71.695  1.00  0.830          H  
ATOM   9828 2HA  GLY A 635      16.553  -6.208  70.214  1.00  0.830          H  
ATOM   9829  N   ILE A 636      14.942  -3.875  71.426  1.00  0.670          N  
ATOM   9830  CA  ILE A 636      14.442  -2.529  71.335  1.00  0.710          C  
ATOM   9831  C   ILE A 636      14.689  -1.865  72.670  1.00  0.810          C  
ATOM   9832  O   ILE A 636      15.037  -0.679  72.733  1.00  0.930          O  
ATOM   9833  CB  ILE A 636      12.934  -2.521  70.965  1.00  0.980          C  
ATOM   9834  CG1 ILE A 636      12.770  -3.118  69.526  1.00  0.980          C  
ATOM   9835  CG2 ILE A 636      12.330  -1.106  71.103  1.00  0.980          C  
ATOM   9836  CD1 ILE A 636      11.333  -3.435  69.097  1.00  0.980          C  
ATOM   9837  H   ILE A 636      14.341  -4.556  71.886  1.00  0.800          H  
ATOM   9838  HA  ILE A 636      14.996  -1.991  70.568  1.00  0.850          H  
ATOM   9839  HB  ILE A 636      12.404  -3.186  71.640  1.00  1.170          H  
ATOM   9840 1HG1 ILE A 636      13.198  -2.420  68.818  1.00  1.170          H  
ATOM   9841 2HG1 ILE A 636      13.342  -4.039  69.474  1.00  1.170          H  
ATOM   9842 1HG2 ILE A 636      11.275  -1.129  70.862  1.00  1.170          H  
ATOM   9843 2HG2 ILE A 636      12.440  -0.747  72.119  1.00  1.170          H  
ATOM   9844 3HG2 ILE A 636      12.845  -0.423  70.432  1.00  1.170          H  
ATOM   9845 1HD1 ILE A 636      11.346  -3.849  68.088  1.00  1.170          H  
ATOM   9846 2HD1 ILE A 636      10.899  -4.156  69.769  1.00  1.170          H  
ATOM   9847 3HD1 ILE A 636      10.731  -2.541  69.100  1.00  1.170          H  
ATOM   9848  N   LEU A 637      14.408  -2.629  73.732  1.00  0.820          N  
ATOM   9849  CA  LEU A 637      14.447  -2.162  75.103  1.00  0.960          C  
ATOM   9850  C   LEU A 637      15.572  -2.611  76.039  1.00  1.110          C  
ATOM   9851  O   LEU A 637      15.299  -2.379  77.227  1.00  1.490          O  
ATOM   9852  CB  LEU A 637      13.163  -2.655  75.776  1.00  1.290          C  
ATOM   9853  CG  LEU A 637      11.869  -2.256  75.145  1.00  1.290          C  
ATOM   9854  CD1 LEU A 637      10.737  -2.885  75.953  1.00  1.290          C  
ATOM   9855  CD2 LEU A 637      11.779  -0.801  75.108  1.00  1.290          C  
ATOM   9856  H   LEU A 637      14.108  -3.586  73.556  1.00  0.980          H  
ATOM   9857  HA  LEU A 637      14.500  -1.079  75.078  1.00  1.150          H  
ATOM   9858 1HB  LEU A 637      13.189  -3.743  75.793  1.00  1.550          H  
ATOM   9859 2HB  LEU A 637      13.131  -2.290  76.793  1.00  1.550          H  
ATOM   9860  HG  LEU A 637      11.808  -2.650  74.129  1.00  1.550          H  
ATOM   9861 1HD1 LEU A 637       9.784  -2.620  75.509  1.00  1.550          H  
ATOM   9862 2HD1 LEU A 637      10.848  -3.965  75.953  1.00  1.550          H  
ATOM   9863 3HD1 LEU A 637      10.768  -2.519  76.974  1.00  1.550          H  
ATOM   9864 1HD2 LEU A 637      10.860  -0.514  74.682  1.00  1.550          H  
ATOM   9865 2HD2 LEU A 637      11.845  -0.477  76.104  1.00  1.550          H  
ATOM   9866 3HD2 LEU A 637      12.571  -0.362  74.523  1.00  1.550          H  
ATOM   9867  N   ALA A 638      16.049  -3.831  75.808  1.00  1.450          N  
ATOM   9868  CA  ALA A 638      17.322  -4.051  76.496  1.00  1.580          C  
ATOM   9869  C   ALA A 638      18.435  -3.243  75.892  1.00  1.980          C  
ATOM   9870  O   ALA A 638      18.592  -3.191  74.675  1.00  2.270          O  
ATOM   9871  CB  ALA A 638      17.732  -5.519  76.515  1.00  2.160          C  
ATOM   9872  H   ALA A 638      15.414  -4.584  75.998  1.00  1.740          H  
ATOM   9873  HA  ALA A 638      17.192  -3.729  77.528  1.00  1.900          H  
ATOM   9874 1HB  ALA A 638      18.656  -5.616  77.082  1.00  2.590          H  
ATOM   9875 2HB  ALA A 638      16.961  -6.121  76.976  1.00  2.590          H  
ATOM   9876 3HB  ALA A 638      17.910  -5.875  75.522  1.00  2.590          H  
ATOM   9877  N   HIS A 639      19.250  -2.664  76.755  1.00  2.600          N  
ATOM   9878  CA  HIS A 639      20.391  -1.887  76.323  1.00  3.410          C  
ATOM   9879  C   HIS A 639      21.594  -2.157  77.196  1.00  3.850          C  
ATOM   9880  O   HIS A 639      21.463  -2.463  78.379  1.00  4.700          O  
ATOM   9881  CB  HIS A 639      20.040  -0.394  76.299  1.00  4.450          C  
ATOM   9882  CG  HIS A 639      19.032  -0.079  75.247  1.00  4.450          C  
ATOM   9883  ND1 HIS A 639      19.394   0.155  73.944  1.00  4.450          N  
ATOM   9884  CD2 HIS A 639      17.681  -0.019  75.276  1.00  4.450          C  
ATOM   9885  CE1 HIS A 639      18.310   0.339  73.216  1.00  4.450          C  
ATOM   9886  NE2 HIS A 639      17.262   0.232  73.998  1.00  4.450          N  
ATOM   9887  H   HIS A 639      19.069  -2.751  77.745  1.00  3.120          H  
ATOM   9888  HA  HIS A 639      20.660  -2.175  75.307  1.00  4.090          H  
ATOM   9889 1HB  HIS A 639      19.633  -0.103  77.265  1.00  5.340          H  
ATOM   9890 2HB  HIS A 639      20.934   0.202  76.120  1.00  5.340          H  
ATOM   9891  HD2 HIS A 639      17.051  -0.174  76.135  1.00  5.340          H  
ATOM   9892  HE1 HIS A 639      18.280   0.528  72.144  1.00  5.340          H  
ATOM   9893  HE2 HIS A 639      16.288   0.299  73.671  1.00  5.340          H  
ATOM   9894  N   SER A 640      22.777  -2.069  76.592  1.00  3.750          N  
ATOM   9895  CA  SER A 640      24.047  -2.223  77.294  1.00  4.570          C  
ATOM   9896  C   SER A 640      24.533  -0.932  77.950  1.00  5.000          C  
ATOM   9897  O   SER A 640      25.500  -0.935  78.716  1.00  5.640          O  
ATOM   9898  CB  SER A 640      25.092  -2.721  76.321  1.00  6.070          C  
ATOM   9899  OG  SER A 640      25.350  -1.758  75.335  1.00  6.070          O  
ATOM   9900  H   SER A 640      22.813  -1.863  75.601  1.00  4.500          H  
ATOM   9901  HA  SER A 640      23.913  -2.970  78.078  1.00  5.480          H  
ATOM   9902 1HB  SER A 640      26.010  -2.949  76.861  1.00  7.280          H  
ATOM   9903 2HB  SER A 640      24.748  -3.643  75.855  1.00  7.280          H  
ATOM   9904  HG  SER A 640      26.033  -2.134  74.770  1.00  7.280          H  
ATOM   9905  N   GLU A 641      23.883   0.179  77.621  1.00  5.100          N  
ATOM   9906  CA  GLU A 641      24.267   1.493  78.123  1.00  5.860          C  
ATOM   9907  C   GLU A 641      24.109   1.551  79.644  1.00  6.220          C  
ATOM   9908  O   GLU A 641      23.064   1.187  80.174  1.00  6.100          O  
ATOM   9909  CB  GLU A 641      23.412   2.568  77.445  1.00  7.900          C  
ATOM   9910  CG  GLU A 641      23.635   2.700  75.941  1.00  7.900          C  
ATOM   9911  CD  GLU A 641      22.849   3.828  75.319  1.00  7.900          C  
ATOM   9912  OE1 GLU A 641      22.194   4.537  76.045  1.00  7.900          O  
ATOM   9913  OE2 GLU A 641      22.915   3.985  74.123  1.00  7.900          O  
ATOM   9914  H   GLU A 641      23.099   0.092  76.995  1.00  6.120          H  
ATOM   9915  HA  GLU A 641      25.315   1.667  77.878  1.00  7.030          H  
ATOM   9916 1HB  GLU A 641      22.363   2.361  77.624  1.00  9.480          H  
ATOM   9917 2HB  GLU A 641      23.629   3.529  77.863  1.00  9.480          H  
ATOM   9918 1HG  GLU A 641      24.696   2.864  75.757  1.00  9.480          H  
ATOM   9919 2HG  GLU A 641      23.354   1.763  75.460  1.00  9.480          H  
ATOM   9920  N   ARG A 642      25.094   2.106  80.358  1.00  7.090          N  
ATOM   9921  CA  ARG A 642      24.996   2.167  81.824  1.00  7.810          C  
ATOM   9922  C   ARG A 642      23.719   2.847  82.369  1.00  8.070          C  
ATOM   9923  O   ARG A 642      23.101   2.294  83.285  1.00  8.170          O  
ATOM   9924  CB  ARG A 642      26.254   2.782  82.453  1.00 10.650          C  
ATOM   9925  CG  ARG A 642      26.221   2.892  83.979  1.00 10.650          C  
ATOM   9926  CD  ARG A 642      27.408   3.624  84.513  1.00 10.650          C  
ATOM   9927  NE  ARG A 642      27.446   5.027  84.059  1.00 10.650          N  
ATOM   9928  CZ  ARG A 642      26.718   6.051  84.579  1.00 10.650          C  
ATOM   9929  NH1 ARG A 642      25.879   5.849  85.579  1.00 10.650          N  
ATOM   9930  NH2 ARG A 642      26.857   7.268  84.076  1.00 10.650          N  
ATOM   9931  H   ARG A 642      25.933   2.414  79.885  1.00  8.510          H  
ATOM   9932  HA  ARG A 642      24.975   1.134  82.177  1.00  9.370          H  
ATOM   9933 1HB  ARG A 642      27.094   2.132  82.221  1.00 12.780          H  
ATOM   9934 2HB  ARG A 642      26.503   3.739  82.054  1.00 12.780          H  
ATOM   9935 1HG  ARG A 642      25.327   3.424  84.290  1.00 12.780          H  
ATOM   9936 2HG  ARG A 642      26.210   1.892  84.411  1.00 12.780          H  
ATOM   9937 1HD  ARG A 642      27.394   3.610  85.601  1.00 12.780          H  
ATOM   9938 2HD  ARG A 642      28.315   3.132  84.162  1.00 12.780          H  
ATOM   9939  HE  ARG A 642      28.080   5.247  83.300  1.00 12.780          H  
ATOM   9940 1HH1 ARG A 642      25.765   4.927  85.972  1.00 12.780          H  
ATOM   9941 2HH1 ARG A 642      25.346   6.621  85.956  1.00 12.780          H  
ATOM   9942 1HH2 ARG A 642      27.499   7.430  83.312  1.00 12.780          H  
ATOM   9943 2HH2 ARG A 642      26.324   8.039  84.454  1.00 12.780          H  
ATOM   9944  N   PRO A 643      23.270   4.015  81.845  1.00  8.430          N  
ATOM   9945  CA  PRO A 643      22.067   4.715  82.262  1.00  9.010          C  
ATOM   9946  C   PRO A 643      20.811   3.871  82.089  1.00  9.540          C  
ATOM   9947  O   PRO A 643      19.763   4.200  82.647  1.00  9.940          O  
ATOM   9948  CB  PRO A 643      22.032   5.939  81.340  1.00 13.520          C  
ATOM   9949  CG  PRO A 643      23.460   6.151  80.933  1.00 13.520          C  
ATOM   9950  CD  PRO A 643      24.024   4.766  80.805  1.00 13.520          C  
ATOM   9951  HA  PRO A 643      22.181   5.020  83.312  1.00 10.810          H  
ATOM   9952 1HB  PRO A 643      21.372   5.735  80.479  1.00 16.220          H  
ATOM   9953 2HB  PRO A 643      21.604   6.800  81.875  1.00 16.220          H  
ATOM   9954 1HG  PRO A 643      23.505   6.715  79.987  1.00 16.220          H  
ATOM   9955 2HG  PRO A 643      23.986   6.754  81.689  1.00 16.220          H  
ATOM   9956 1HD  PRO A 643      23.788   4.401  79.827  1.00 16.220          H  
ATOM   9957 2HD  PRO A 643      25.072   4.824  80.980  1.00 16.220          H  
ATOM   9958  N   LEU A 644      20.888   2.812  81.279  1.00  9.710          N  
ATOM   9959  CA  LEU A 644      19.740   1.981  81.049  1.00 10.370          C  
ATOM   9960  C   LEU A 644      20.009   0.570  81.557  1.00 11.150          C  
ATOM   9961  O   LEU A 644      19.493  -0.397  80.988  1.00 11.410          O  
ATOM   9962  CB  LEU A 644      19.509   1.910  79.530  1.00 14.250          C  
ATOM   9963  CG  LEU A 644      19.253   3.251  78.791  1.00 14.250          C  
ATOM   9964  CD1 LEU A 644      19.201   2.994  77.284  1.00 14.250          C  
ATOM   9965  CD2 LEU A 644      17.968   3.884  79.268  1.00 14.250          C  
ATOM   9966  H   LEU A 644      21.760   2.512  80.842  1.00 11.650          H  
ATOM   9967  HA  LEU A 644      18.878   2.386  81.574  1.00 12.440          H  
ATOM   9968 1HB  LEU A 644      20.413   1.479  79.093  1.00 17.100          H  
ATOM   9969 2HB  LEU A 644      18.704   1.249  79.324  1.00 17.100          H  
ATOM   9970  HG  LEU A 644      20.080   3.931  78.985  1.00 17.100          H  
ATOM   9971 1HD1 LEU A 644      19.045   3.937  76.762  1.00 17.100          H  
ATOM   9972 2HD1 LEU A 644      20.135   2.559  76.948  1.00 17.100          H  
ATOM   9973 3HD1 LEU A 644      18.386   2.323  77.054  1.00 17.100          H  
ATOM   9974 1HD2 LEU A 644      17.812   4.822  78.738  1.00 17.100          H  
ATOM   9975 2HD2 LEU A 644      17.132   3.233  79.076  1.00 17.100          H  
ATOM   9976 3HD2 LEU A 644      18.015   4.091  80.334  1.00 17.100          H  
ATOM   9977  N   SER A 645      20.651   0.471  82.740  1.00 11.690          N  
ATOM   9978  CA  SER A 645      20.977  -0.802  83.396  1.00 12.540          C  
ATOM   9979  C   SER A 645      19.767  -1.637  83.789  1.00 12.510          C  
ATOM   9980  O   SER A 645      19.912  -2.836  84.034  1.00 12.350          O  
ATOM   9981  CB  SER A 645      21.816  -0.545  84.632  1.00 17.220          C  
ATOM   9982  OG  SER A 645      21.076   0.117  85.626  1.00 17.220          O  
ATOM   9983  H   SER A 645      21.076   1.314  83.139  1.00 14.030          H  
ATOM   9984  HA  SER A 645      21.573  -1.389  82.695  1.00 15.050          H  
ATOM   9985 1HB  SER A 645      22.182  -1.493  85.023  1.00 20.660          H  
ATOM   9986 2HB  SER A 645      22.684   0.051  84.361  1.00 20.660          H  
ATOM   9987  HG  SER A 645      21.709   0.350  86.313  1.00 20.660          H  
ATOM   9988  N   ALA A 646      18.596  -0.988  83.889  1.00 12.890          N  
ATOM   9989  CA  ALA A 646      17.267  -1.590  84.139  1.00 12.930          C  
ATOM   9990  C   ALA A 646      16.373  -0.880  85.177  1.00 12.710          C  
ATOM   9991  O   ALA A 646      15.470  -0.174  84.756  1.00 12.320          O  
ATOM   9992  CB  ALA A 646      17.318  -3.086  84.501  1.00 18.090          C  
ATOM   9993  H   ALA A 646      18.641   0.003  83.704  1.00 15.470          H  
ATOM   9994  HA  ALA A 646      16.726  -1.535  83.190  1.00 15.520          H  
ATOM   9995 1HB  ALA A 646      16.291  -3.445  84.577  1.00 21.700          H  
ATOM   9996 2HB  ALA A 646      17.807  -3.650  83.710  1.00 21.700          H  
ATOM   9997 3HB  ALA A 646      17.815  -3.283  85.429  1.00 21.700          H  
ATOM   9998  N   PRO A 647      16.706  -0.824  86.484  1.00 13.110          N  
ATOM   9999  CA  PRO A 647      15.809  -0.556  87.643  1.00 13.490          C  
ATOM  10000  C   PRO A 647      14.661   0.492  87.598  1.00 13.530          C  
ATOM  10001  O   PRO A 647      13.861   0.537  88.533  1.00 13.760          O  
ATOM  10002  CB  PRO A 647      16.820  -0.118  88.713  1.00 20.230          C  
ATOM  10003  CG  PRO A 647      18.111  -0.806  88.341  1.00 20.230          C  
ATOM  10004  CD  PRO A 647      18.147  -0.799  86.848  1.00 20.230          C  
ATOM  10005  HA  PRO A 647      15.378  -1.522  87.943  1.00 16.190          H  
ATOM  10006 1HB  PRO A 647      16.906   0.980  88.713  1.00 24.280          H  
ATOM  10007 2HB  PRO A 647      16.454  -0.407  89.709  1.00 24.280          H  
ATOM  10008 1HG  PRO A 647      18.967  -0.271  88.781  1.00 24.280          H  
ATOM  10009 2HG  PRO A 647      18.131  -1.825  88.753  1.00 24.280          H  
ATOM  10010 1HD  PRO A 647      18.609   0.130  86.489  1.00 24.280          H  
ATOM  10011 2HD  PRO A 647      18.701  -1.670  86.518  1.00 24.280          H  
ATOM  10012  N   ALA A 648      14.622   1.378  86.620  1.00 13.470          N  
ATOM  10013  CA  ALA A 648      13.577   2.391  86.557  1.00 13.720          C  
ATOM  10014  C   ALA A 648      12.207   1.736  86.371  1.00 13.530          C  
ATOM  10015  O   ALA A 648      12.069   0.744  85.658  1.00 13.570          O  
ATOM  10016  CB  ALA A 648      13.865   3.341  85.427  1.00 19.110          C  
ATOM  10017  H   ALA A 648      15.255   1.270  85.843  1.00 16.160          H  
ATOM  10018  HA  ALA A 648      13.565   2.936  87.499  1.00 16.460          H  
ATOM  10019 1HB  ALA A 648      13.093   4.106  85.377  1.00 22.930          H  
ATOM  10020 2HB  ALA A 648      14.836   3.809  85.579  1.00 22.930          H  
ATOM  10021 3HB  ALA A 648      13.880   2.759  84.515  1.00 22.930          H  
ATOM  10022  N   SER A 649      11.177   2.323  86.975  1.00 13.420          N  
ATOM  10023  CA  SER A 649       9.821   1.795  86.878  1.00 13.280          C  
ATOM  10024  C   SER A 649       9.015   2.075  85.602  1.00 12.960          C  
ATOM  10025  O   SER A 649       8.029   1.377  85.348  1.00 12.770          O  
ATOM  10026  CB  SER A 649       9.038   2.310  88.060  1.00 18.650          C  
ATOM  10027  OG  SER A 649       8.952   3.702  88.012  1.00 18.650          O  
ATOM  10028  H   SER A 649      11.328   3.138  87.552  1.00 16.100          H  
ATOM  10029  HA  SER A 649       9.899   0.711  86.975  1.00 15.940          H  
ATOM  10030 1HB  SER A 649       8.035   1.883  88.040  1.00 22.380          H  
ATOM  10031 2HB  SER A 649       9.513   1.997  88.988  1.00 22.380          H  
ATOM  10032  HG  SER A 649       8.257   3.947  88.637  1.00 22.380          H  
ATOM  10033  N   HIS A 650       9.417   3.041  84.770  1.00 13.070          N  
ATOM  10034  CA  HIS A 650       8.603   3.342  83.595  1.00 12.980          C  
ATOM  10035  C   HIS A 650       9.443   3.473  82.344  1.00 13.010          C  
ATOM  10036  O   HIS A 650      10.326   4.327  82.264  1.00 13.100          O  
ATOM  10037  CB  HIS A 650       7.830   4.657  83.798  1.00 18.210          C  
ATOM  10038  CG  HIS A 650       6.920   4.657  84.992  1.00 18.210          C  
ATOM  10039  ND1 HIS A 650       5.724   3.988  85.009  1.00 18.210          N  
ATOM  10040  CD2 HIS A 650       7.032   5.263  86.193  1.00 18.210          C  
ATOM  10041  CE1 HIS A 650       5.138   4.161  86.180  1.00 18.210          C  
ATOM  10042  NE2 HIS A 650       5.908   4.935  86.925  1.00 18.210          N  
ATOM  10043  H   HIS A 650      10.230   3.602  84.977  1.00 15.680          H  
ATOM  10044  HA  HIS A 650       7.882   2.543  83.429  1.00 15.580          H  
ATOM  10045 1HB  HIS A 650       8.533   5.479  83.917  1.00 21.850          H  
ATOM  10046 2HB  HIS A 650       7.224   4.867  82.913  1.00 21.850          H  
ATOM  10047  HD1 HIS A 650       5.274   3.622  84.175  1.00 21.850          H  
ATOM  10048  HD2 HIS A 650       7.806   5.904  86.623  1.00 21.850          H  
ATOM  10049  HE1 HIS A 650       4.175   3.697  86.386  1.00 21.850          H  
ATOM  10050  N   LEU A 651       9.118   2.693  81.330  1.00 13.090          N  
ATOM  10051  CA  LEU A 651       9.841   2.742  80.070  1.00 13.060          C  
ATOM  10052  C   LEU A 651       9.813   4.129  79.417  1.00 13.840          C  
ATOM  10053  O   LEU A 651      10.813   4.617  78.882  1.00 14.060          O  
ATOM  10054  CB  LEU A 651       9.285   1.677  79.141  1.00 18.300          C  
ATOM  10055  CG  LEU A 651       9.789   1.703  77.752  1.00 18.300          C  
ATOM  10056  CD1 LEU A 651      11.225   1.529  77.710  1.00 18.300          C  
ATOM  10057  CD2 LEU A 651       9.070   0.654  76.980  1.00 18.300          C  
ATOM  10058  H   LEU A 651       8.364   2.026  81.452  1.00 15.710          H  
ATOM  10059  HA  LEU A 651      10.872   2.480  80.295  1.00 15.670          H  
ATOM  10060 1HB  LEU A 651       9.555   0.711  79.552  1.00 21.960          H  
ATOM  10061 2HB  LEU A 651       8.228   1.733  79.126  1.00 21.960          H  
ATOM  10062  HG  LEU A 651       9.600   2.641  77.338  1.00 21.960          H  
ATOM  10063 1HD1 LEU A 651      11.561   1.593  76.685  1.00 21.960          H  
ATOM  10064 2HD1 LEU A 651      11.711   2.301  78.264  1.00 21.960          H  
ATOM  10065 3HD1 LEU A 651      11.464   0.575  78.124  1.00 21.960          H  
ATOM  10066 1HD2 LEU A 651       9.407   0.700  75.973  1.00 21.960          H  
ATOM  10067 2HD2 LEU A 651       9.277  -0.329  77.403  1.00 21.960          H  
ATOM  10068 3HD2 LEU A 651       8.006   0.850  77.019  1.00 21.960          H  
ATOM  10069  N   ASN A 652       8.674   4.797  79.500  1.00 14.420          N  
ATOM  10070  CA  ASN A 652       8.511   6.122  78.912  1.00 15.350          C  
ATOM  10071  C   ASN A 652       9.427   7.174  79.557  1.00 15.650          C  
ATOM  10072  O   ASN A 652       9.657   8.238  78.980  1.00 16.240          O  
ATOM  10073  CB  ASN A 652       7.052   6.536  78.922  1.00 21.120          C  
ATOM  10074  CG  ASN A 652       6.756   7.791  78.090  1.00 21.120          C  
ATOM  10075  OD1 ASN A 652       7.363   8.045  77.047  1.00 21.120          O  
ATOM  10076  ND2 ASN A 652       5.803   8.551  78.538  1.00 21.120          N  
ATOM  10077  H   ASN A 652       7.890   4.346  79.951  1.00 17.300          H  
ATOM  10078  HA  ASN A 652       8.812   6.054  77.878  1.00 18.420          H  
ATOM  10079 1HB  ASN A 652       6.440   5.719  78.547  1.00 25.340          H  
ATOM  10080 2HB  ASN A 652       6.748   6.719  79.950  1.00 25.340          H  
ATOM  10081 1HD2 ASN A 652       5.542   9.381  78.046  1.00 25.340          H  
ATOM  10082 2HD2 ASN A 652       5.316   8.267  79.379  1.00 25.340          H  
ATOM  10083  N   GLU A 653       9.914   6.907  80.772  1.00 15.390          N  
ATOM  10084  CA  GLU A 653      10.802   7.832  81.452  1.00 15.810          C  
ATOM  10085  C   GLU A 653      12.248   7.325  81.379  1.00 15.510          C  
ATOM  10086  O   GLU A 653      13.194   8.116  81.341  1.00 16.140          O  
ATOM  10087  CB  GLU A 653      10.382   7.995  82.914  1.00 21.970          C  
ATOM  10088  CG  GLU A 653       8.993   8.610  83.119  1.00 21.970          C  
ATOM  10089  CD  GLU A 653       8.637   8.748  84.577  1.00 21.970          C  
ATOM  10090  OE1 GLU A 653       9.386   8.259  85.386  1.00 21.970          O  
ATOM  10091  OE2 GLU A 653       7.627   9.341  84.878  1.00 21.970          O  
ATOM  10092  H   GLU A 653       9.725   6.013  81.214  1.00 18.470          H  
ATOM  10093  HA  GLU A 653      10.751   8.801  80.958  1.00 18.970          H  
ATOM  10094 1HB  GLU A 653      10.395   7.018  83.398  1.00 26.360          H  
ATOM  10095 2HB  GLU A 653      11.106   8.623  83.431  1.00 26.360          H  
ATOM  10096 1HG  GLU A 653       8.971   9.593  82.651  1.00 26.360          H  
ATOM  10097 2HG  GLU A 653       8.250   7.984  82.622  1.00 26.360          H  
ATOM  10098  N   ALA A 654      12.403   5.994  81.370  1.00 14.640          N  
ATOM  10099  CA  ALA A 654      13.693   5.321  81.377  1.00 14.380          C  
ATOM  10100  C   ALA A 654      14.382   5.221  80.021  1.00 14.960          C  
ATOM  10101  O   ALA A 654      15.585   5.426  79.929  1.00 15.370          O  
ATOM  10102  CB  ALA A 654      13.499   3.913  81.893  1.00 20.240          C  
ATOM  10103  H   ALA A 654      11.577   5.406  81.438  1.00 17.570          H  
ATOM  10104  HA  ALA A 654      14.345   5.874  82.051  1.00 17.260          H  
ATOM  10105 1HB  ALA A 654      14.459   3.398  81.963  1.00 24.280          H  
ATOM  10106 2HB  ALA A 654      13.035   3.970  82.855  1.00 24.280          H  
ATOM  10107 3HB  ALA A 654      12.848   3.368  81.222  1.00 24.280          H  
ATOM  10108  N   GLY A 655      13.635   4.896  78.964  1.00 15.100          N  
ATOM  10109  CA  GLY A 655      14.231   4.655  77.652  1.00 15.730          C  
ATOM  10110  C   GLY A 655      14.549   3.168  77.421  1.00 15.400          C  
ATOM  10111  O   GLY A 655      14.973   2.778  76.333  1.00 15.250          O  
ATOM  10112  H   GLY A 655      12.627   4.777  79.056  1.00 18.120          H  
ATOM  10113 1HA  GLY A 655      13.542   5.003  76.881  1.00 18.880          H  
ATOM  10114 2HA  GLY A 655      15.142   5.244  77.555  1.00 18.880          H  
ATOM  10115  N   SER A 656      14.338   2.347  78.445  1.00 15.410          N  
ATOM  10116  CA  SER A 656      14.584   0.903  78.415  1.00 15.230          C  
ATOM  10117  C   SER A 656      13.749   0.232  79.481  1.00 14.480          C  
ATOM  10118  O   SER A 656      13.135   0.919  80.305  1.00 14.250          O  
ATOM  10119  CB  SER A 656      16.016   0.580  78.715  1.00 21.390          C  
ATOM  10120  OG  SER A 656      16.306   0.872  80.047  1.00 21.390          O  
ATOM  10121  H   SER A 656      14.000   2.753  79.304  1.00 18.490          H  
ATOM  10122  HA  SER A 656      14.304   0.501  77.437  1.00 18.280          H  
ATOM  10123 1HB  SER A 656      16.208  -0.468  78.527  1.00 25.670          H  
ATOM  10124 2HB  SER A 656      16.654   1.149  78.063  1.00 25.670          H  
ATOM  10125  HG  SER A 656      17.170   0.483  80.219  1.00 25.670          H  
ATOM  10126  N   LEU A 657      13.674  -1.100  79.454  1.00 14.220          N  
ATOM  10127  CA  LEU A 657      12.952  -1.727  80.547  1.00 13.590          C  
ATOM  10128  C   LEU A 657      13.815  -2.853  81.216  1.00 12.690          C  
ATOM  10129  O   LEU A 657      14.315  -2.617  82.314  1.00 12.320          O  
ATOM  10130  CB  LEU A 657      11.553  -2.082  80.003  1.00 19.280          C  
ATOM  10131  CG  LEU A 657      10.482  -2.633  80.929  1.00 19.280          C  
ATOM  10132  CD1 LEU A 657      10.138  -1.610  82.015  1.00 19.280          C  
ATOM  10133  CD2 LEU A 657       9.266  -2.937  80.070  1.00 19.280          C  
ATOM  10134  H   LEU A 657      14.160  -1.623  78.720  1.00 17.060          H  
ATOM  10135  HA  LEU A 657      12.798  -0.975  81.316  1.00 16.310          H  
ATOM  10136 1HB  LEU A 657      11.140  -1.168  79.607  1.00 23.130          H  
ATOM  10137 2HB  LEU A 657      11.649  -2.750  79.176  1.00 23.130          H  
ATOM  10138  HG  LEU A 657      10.819  -3.520  81.421  1.00 23.130          H  
ATOM  10139 1HD1 LEU A 657       9.353  -2.020  82.655  1.00 23.130          H  
ATOM  10140 2HD1 LEU A 657      11.014  -1.398  82.627  1.00 23.130          H  
ATOM  10141 3HD1 LEU A 657       9.788  -0.688  81.561  1.00 23.130          H  
ATOM  10142 1HD2 LEU A 657       8.466  -3.346  80.701  1.00 23.130          H  
ATOM  10143 2HD2 LEU A 657       8.922  -2.022  79.590  1.00 23.130          H  
ATOM  10144 3HD2 LEU A 657       9.526  -3.655  79.309  1.00 23.130          H  
ATOM  10145  N   PRO A 658      14.093  -4.034  80.613  1.00 12.440          N  
ATOM  10146  CA  PRO A 658      13.607  -4.747  79.434  1.00 11.670          C  
ATOM  10147  C   PRO A 658      12.292  -5.403  79.815  1.00 11.290          C  
ATOM  10148  O   PRO A 658      11.985  -5.474  81.000  1.00 11.360          O  
ATOM  10149  CB  PRO A 658      14.701  -5.778  79.188  1.00 17.500          C  
ATOM  10150  CG  PRO A 658      15.188  -6.111  80.568  1.00 17.500          C  
ATOM  10151  CD  PRO A 658      15.128  -4.799  81.328  1.00 17.500          C  
ATOM  10152  HA  PRO A 658      13.497  -4.057  78.584  1.00 14.000          H  
ATOM  10153 1HB  PRO A 658      14.291  -6.654  78.654  1.00 21.010          H  
ATOM  10154 2HB  PRO A 658      15.473  -5.343  78.562  1.00 21.010          H  
ATOM  10155 1HG  PRO A 658      14.537  -6.884  81.018  1.00 21.010          H  
ATOM  10156 2HG  PRO A 658      16.202  -6.534  80.527  1.00 21.010          H  
ATOM  10157 1HD  PRO A 658      14.800  -4.983  82.362  1.00 21.010          H  
ATOM  10158 2HD  PRO A 658      16.092  -4.263  81.292  1.00 21.010          H  
ATOM  10159  N   ALA A 659      11.550  -5.947  78.863  1.00 11.060          N  
ATOM  10160  CA  ALA A 659      10.284  -6.590  79.220  1.00 10.850          C  
ATOM  10161  C   ALA A 659      10.463  -7.710  80.237  1.00 10.200          C  
ATOM  10162  O   ALA A 659      11.423  -8.481  80.183  1.00  9.860          O  
ATOM  10163  CB  ALA A 659       9.614  -7.141  77.972  1.00 15.270          C  
ATOM  10164  H   ALA A 659      11.840  -5.916  77.896  1.00 13.270          H  
ATOM  10165  HA  ALA A 659       9.637  -5.845  79.677  1.00 13.020          H  
ATOM  10166 1HB  ALA A 659       8.663  -7.589  78.246  1.00 18.330          H  
ATOM  10167 2HB  ALA A 659       9.444  -6.335  77.261  1.00 18.330          H  
ATOM  10168 3HB  ALA A 659      10.253  -7.903  77.516  1.00 18.330          H  
ATOM  10169  N   GLU A 660       9.473  -7.813  81.133  1.00 10.180          N  
ATOM  10170  CA  GLU A 660       9.391  -8.830  82.175  1.00  9.740          C  
ATOM  10171  C   GLU A 660       9.308 -10.244  81.609  1.00  8.900          C  
ATOM  10172  O   GLU A 660       9.791 -11.204  82.213  1.00  8.140          O  
ATOM  10173  CB  GLU A 660       8.152  -8.567  83.037  1.00 13.810          C  
ATOM  10174  CG  GLU A 660       8.160  -7.218  83.772  1.00 13.810          C  
ATOM  10175  CD  GLU A 660       7.670  -6.057  82.902  1.00 13.810          C  
ATOM  10176  OE1 GLU A 660       7.378  -6.286  81.738  1.00 13.810          O  
ATOM  10177  OE2 GLU A 660       7.590  -4.961  83.395  1.00 13.810          O  
ATOM  10178  H   GLU A 660       8.726  -7.115  81.102  1.00 12.220          H  
ATOM  10179  HA  GLU A 660      10.287  -8.758  82.793  1.00 11.690          H  
ATOM  10180 1HB  GLU A 660       7.260  -8.611  82.413  1.00 16.570          H  
ATOM  10181 2HB  GLU A 660       8.062  -9.354  83.785  1.00 16.570          H  
ATOM  10182 1HG  GLU A 660       7.523  -7.292  84.653  1.00 16.570          H  
ATOM  10183 2HG  GLU A 660       9.176  -7.009  84.106  1.00 16.570          H  
ATOM  10184  N   LYS A 661       8.662 -10.373  80.457  1.00  9.240          N  
ATOM  10185  CA  LYS A 661       8.489 -11.661  79.827  1.00  8.760          C  
ATOM  10186  C   LYS A 661       9.398 -11.779  78.625  1.00  7.930          C  
ATOM  10187  O   LYS A 661       9.660 -10.793  77.936  1.00  7.770          O  
ATOM  10188  CB  LYS A 661       7.031 -11.850  79.401  1.00 12.460          C  
ATOM  10189  CG  LYS A 661       5.996 -11.713  80.537  1.00 12.460          C  
ATOM  10190  CD  LYS A 661       6.154 -12.798  81.610  1.00 12.460          C  
ATOM  10191  CE  LYS A 661       5.047 -12.708  82.656  1.00 12.460          C  
ATOM  10192  NZ  LYS A 661       5.218 -13.723  83.741  1.00 12.460          N  
ATOM  10193  H   LYS A 661       8.265  -9.555  80.021  1.00 11.090          H  
ATOM  10194  HA  LYS A 661       8.775 -12.445  80.525  1.00 10.510          H  
ATOM  10195 1HB  LYS A 661       6.785 -11.114  78.634  1.00 14.950          H  
ATOM  10196 2HB  LYS A 661       6.912 -12.836  78.948  1.00 14.950          H  
ATOM  10197 1HG  LYS A 661       6.108 -10.735  81.009  1.00 14.950          H  
ATOM  10198 2HG  LYS A 661       4.993 -11.776  80.115  1.00 14.950          H  
ATOM  10199 1HD  LYS A 661       6.132 -13.784  81.146  1.00 14.950          H  
ATOM  10200 2HD  LYS A 661       7.107 -12.673  82.123  1.00 14.950          H  
ATOM  10201 1HE  LYS A 661       5.059 -11.713  83.098  1.00 14.950          H  
ATOM  10202 2HE  LYS A 661       4.084 -12.869  82.172  1.00 14.950          H  
ATOM  10203 1HZ  LYS A 661       4.468 -13.628  84.412  1.00 14.950          H  
ATOM  10204 2HZ  LYS A 661       5.197 -14.652  83.344  1.00 14.950          H  
ATOM  10205 3HZ  LYS A 661       6.105 -13.575  84.205  1.00 14.950          H  
ATOM  10206  N   ASP A 662       9.837 -13.004  78.354  1.00  7.610          N  
ATOM  10207  CA  ASP A 662      10.660 -13.292  77.189  1.00  7.130          C  
ATOM  10208  C   ASP A 662       9.887 -12.923  75.944  1.00  6.580          C  
ATOM  10209  O   ASP A 662       8.672 -13.161  75.872  1.00  6.560          O  
ATOM  10210  CB  ASP A 662      10.998 -14.785  77.120  1.00 10.170          C  
ATOM  10211  CG  ASP A 662      11.975 -15.279  78.186  1.00 10.170          C  
ATOM  10212  OD1 ASP A 662      12.594 -14.487  78.851  1.00 10.170          O  
ATOM  10213  OD2 ASP A 662      12.079 -16.470  78.322  1.00 10.170          O  
ATOM  10214  H   ASP A 662       9.604 -13.757  78.987  1.00  9.130          H  
ATOM  10215  HA  ASP A 662      11.575 -12.694  77.230  1.00  8.560          H  
ATOM  10216 1HB  ASP A 662      10.080 -15.360  77.216  1.00 12.210          H  
ATOM  10217 2HB  ASP A 662      11.414 -15.006  76.135  1.00 12.210          H  
ATOM  10218  N   ALA A 663      10.568 -12.437  74.913  1.00  6.370          N  
ATOM  10219  CA  ALA A 663       9.843 -12.105  73.695  1.00  6.180          C  
ATOM  10220  C   ALA A 663       9.468 -13.324  72.880  1.00  5.330          C  
ATOM  10221  O   ALA A 663      10.115 -13.700  71.909  1.00  5.330          O  
ATOM  10222  CB  ALA A 663      10.609 -11.117  72.842  1.00  8.730          C  
ATOM  10223  H   ALA A 663      11.567 -12.212  75.015  1.00  7.640          H  
ATOM  10224  HA  ALA A 663       8.914 -11.662  74.001  1.00  7.420          H  
ATOM  10225 1HB  ALA A 663      10.027 -10.851  72.003  1.00 10.470          H  
ATOM  10226 2HB  ALA A 663      10.801 -10.235  73.433  1.00 10.470          H  
ATOM  10227 3HB  ALA A 663      11.553 -11.556  72.515  1.00 10.470          H  
ATOM  10228  N   VAL A 664       8.418 -13.962  73.335  1.00  4.990          N  
ATOM  10229  CA  VAL A 664       7.868 -15.143  72.718  1.00  4.250          C  
ATOM  10230  C   VAL A 664       6.897 -14.710  71.598  1.00  4.010          C  
ATOM  10231  O   VAL A 664       6.052 -13.844  71.835  1.00  4.230          O  
ATOM  10232  CB  VAL A 664       7.186 -16.015  73.792  1.00  6.250          C  
ATOM  10233  CG1 VAL A 664       6.482 -17.223  73.180  1.00  6.250          C  
ATOM  10234  CG2 VAL A 664       8.250 -16.484  74.766  1.00  6.250          C  
ATOM  10235  H   VAL A 664       8.019 -13.582  74.196  1.00  5.990          H  
ATOM  10236  HA  VAL A 664       8.697 -15.725  72.343  1.00  5.100          H  
ATOM  10237  HB  VAL A 664       6.464 -15.430  74.320  1.00  7.500          H  
ATOM  10238 1HG1 VAL A 664       6.023 -17.811  73.973  1.00  7.500          H  
ATOM  10239 2HG1 VAL A 664       5.723 -16.903  72.512  1.00  7.500          H  
ATOM  10240 3HG1 VAL A 664       7.201 -17.842  72.647  1.00  7.500          H  
ATOM  10241 1HG2 VAL A 664       7.792 -17.087  75.549  1.00  7.500          H  
ATOM  10242 2HG2 VAL A 664       8.994 -17.078  74.238  1.00  7.500          H  
ATOM  10243 3HG2 VAL A 664       8.731 -15.628  75.211  1.00  7.500          H  
ATOM  10244  N   PRO A 665       7.011 -15.247  70.366  1.00  4.020          N  
ATOM  10245  CA  PRO A 665       6.157 -14.970  69.215  1.00  4.250          C  
ATOM  10246  C   PRO A 665       4.665 -15.170  69.492  1.00  3.500          C  
ATOM  10247  O   PRO A 665       3.836 -14.462  68.928  1.00  3.790          O  
ATOM  10248  CB  PRO A 665       6.673 -15.976  68.178  1.00  6.380          C  
ATOM  10249  CG  PRO A 665       8.107 -16.206  68.536  1.00  6.380          C  
ATOM  10250  CD  PRO A 665       8.154 -16.146  70.043  1.00  6.380          C  
ATOM  10251  HA  PRO A 665       6.346 -13.938  68.880  1.00  5.100          H  
ATOM  10252 1HB  PRO A 665       6.080 -16.882  68.214  1.00  7.650          H  
ATOM  10253 2HB  PRO A 665       6.566 -15.563  67.168  1.00  7.650          H  
ATOM  10254 1HG  PRO A 665       8.440 -17.181  68.144  1.00  7.650          H  
ATOM  10255 2HG  PRO A 665       8.739 -15.445  68.057  1.00  7.650          H  
ATOM  10256 1HD  PRO A 665       8.021 -17.146  70.481  1.00  7.650          H  
ATOM  10257 2HD  PRO A 665       9.122 -15.681  70.299  1.00  7.650          H  
ATOM  10258  N   GLN A 666       4.298 -16.041  70.441  1.00  2.780          N  
ATOM  10259  CA  GLN A 666       2.880 -16.191  70.694  1.00  2.870          C  
ATOM  10260  C   GLN A 666       2.562 -15.540  72.030  1.00  2.430          C  
ATOM  10261  O   GLN A 666       1.625 -15.933  72.731  1.00  3.210          O  
ATOM  10262  CB  GLN A 666       2.520 -17.671  70.803  1.00  3.980          C  
ATOM  10263  CG  GLN A 666       2.710 -18.501  69.556  1.00  3.980          C  
ATOM  10264  CD  GLN A 666       4.175 -18.816  69.281  1.00  3.980          C  
ATOM  10265  OE1 GLN A 666       5.012 -18.864  70.199  1.00  3.980          O  
ATOM  10266  NE2 GLN A 666       4.485 -19.073  68.016  1.00  3.980          N  
ATOM  10267  H   GLN A 666       4.950 -16.665  70.904  1.00  3.340          H  
ATOM  10268  HA  GLN A 666       2.301 -15.705  69.910  1.00  3.440          H  
ATOM  10269 1HB  GLN A 666       3.111 -18.123  71.601  1.00  4.780          H  
ATOM  10270 2HB  GLN A 666       1.473 -17.762  71.090  1.00  4.780          H  
ATOM  10271 1HG  GLN A 666       2.169 -19.440  69.667  1.00  4.780          H  
ATOM  10272 2HG  GLN A 666       2.320 -17.940  68.706  1.00  4.780          H  
ATOM  10273 1HE2 GLN A 666       5.427 -19.309  67.767  1.00  4.780          H  
ATOM  10274 2HE2 GLN A 666       3.775 -19.048  67.315  1.00  4.780          H  
ATOM  10275  N   THR A 667       3.283 -14.438  72.264  1.00  1.590          N  
ATOM  10276  CA  THR A 667       3.140 -13.468  73.328  1.00  1.480          C  
ATOM  10277  C   THR A 667       3.117 -12.071  72.699  1.00  1.280          C  
ATOM  10278  O   THR A 667       2.097 -11.408  72.864  1.00  2.050          O  
ATOM  10279  CB  THR A 667       4.219 -13.545  74.434  1.00  2.120          C  
ATOM  10280  OG1 THR A 667       4.161 -14.824  75.079  1.00  2.120          O  
ATOM  10281  CG2 THR A 667       3.994 -12.444  75.478  1.00  2.120          C  
ATOM  10282  H   THR A 667       4.059 -14.253  71.631  1.00  1.910          H  
ATOM  10283  HA  THR A 667       2.176 -13.625  73.812  1.00  1.780          H  
ATOM  10284  HB  THR A 667       5.196 -13.400  74.012  1.00  2.540          H  
ATOM  10285  HG1 THR A 667       4.410 -15.504  74.454  1.00  2.540          H  
ATOM  10286 1HG2 THR A 667       4.764 -12.518  76.245  1.00  2.540          H  
ATOM  10287 2HG2 THR A 667       4.051 -11.461  75.010  1.00  2.540          H  
ATOM  10288 3HG2 THR A 667       3.013 -12.570  75.931  1.00  2.540          H  
ATOM  10289  N   PHE A 668       4.177 -11.621  71.975  1.00  1.010          N  
ATOM  10290  CA  PHE A 668       4.137 -10.241  71.452  1.00  0.590          C  
ATOM  10291  C   PHE A 668       3.570 -10.136  70.028  1.00  0.470          C  
ATOM  10292  O   PHE A 668       4.241 -10.395  69.016  1.00  0.650          O  
ATOM  10293  CB  PHE A 668       5.507  -9.565  71.556  1.00  0.990          C  
ATOM  10294  CG  PHE A 668       5.973  -9.312  73.004  1.00  0.990          C  
ATOM  10295  CD1 PHE A 668       5.137  -8.748  73.971  1.00  0.990          C  
ATOM  10296  CD2 PHE A 668       7.256  -9.614  73.379  1.00  0.990          C  
ATOM  10297  CE1 PHE A 668       5.585  -8.535  75.256  1.00  0.990          C  
ATOM  10298  CE2 PHE A 668       7.707  -9.385  74.684  1.00  0.990          C  
ATOM  10299  CZ  PHE A 668       6.868  -8.859  75.607  1.00  0.990          C  
ATOM  10300  H   PHE A 668       4.978 -12.234  71.841  1.00  1.210          H  
ATOM  10301  HA  PHE A 668       3.456  -9.675  72.081  1.00  0.710          H  
ATOM  10302 1HB  PHE A 668       6.249 -10.193  71.065  1.00  1.190          H  
ATOM  10303 2HB  PHE A 668       5.487  -8.614  71.028  1.00  1.190          H  
ATOM  10304  HD1 PHE A 668       4.104  -8.474  73.726  1.00  1.190          H  
ATOM  10305  HD2 PHE A 668       7.921 -10.032  72.628  1.00  1.190          H  
ATOM  10306  HE1 PHE A 668       4.904  -8.106  75.993  1.00  1.190          H  
ATOM  10307  HE2 PHE A 668       8.733  -9.627  74.979  1.00  1.190          H  
ATOM  10308  HZ  PHE A 668       7.221  -8.692  76.620  1.00  1.190          H  
ATOM  10309  N   SER A 669       2.303  -9.731  69.975  1.00  0.400          N  
ATOM  10310  CA  SER A 669       1.512  -9.660  68.740  1.00  0.380          C  
ATOM  10311  C   SER A 669       1.173  -8.221  68.361  1.00  0.380          C  
ATOM  10312  O   SER A 669       0.590  -7.461  69.137  1.00  0.440          O  
ATOM  10313  CB  SER A 669       0.246 -10.483  68.876  1.00  0.540          C  
ATOM  10314  OG  SER A 669      -0.566 -10.346  67.739  1.00  0.540          O  
ATOM  10315  H   SER A 669       1.858  -9.483  70.875  1.00  0.480          H  
ATOM  10316  HA  SER A 669       2.103 -10.089  67.928  1.00  0.460          H  
ATOM  10317 1HB  SER A 669       0.516 -11.531  69.013  1.00  0.650          H  
ATOM  10318 2HB  SER A 669      -0.300 -10.166  69.764  1.00  0.650          H  
ATOM  10319  HG  SER A 669      -1.282 -10.976  67.845  1.00  0.650          H  
ATOM  10320  N   VAL A 670       1.577  -7.826  67.169  1.00  0.350          N  
ATOM  10321  CA  VAL A 670       1.415  -6.451  66.724  1.00  0.340          C  
ATOM  10322  C   VAL A 670       0.335  -6.307  65.653  1.00  0.310          C  
ATOM  10323  O   VAL A 670       0.333  -7.024  64.652  1.00  0.300          O  
ATOM  10324  CB  VAL A 670       2.775  -5.965  66.212  1.00  0.480          C  
ATOM  10325  CG1 VAL A 670       2.706  -4.505  65.710  1.00  0.480          C  
ATOM  10326  CG2 VAL A 670       3.798  -6.164  67.330  1.00  0.480          C  
ATOM  10327  H   VAL A 670       2.037  -8.509  66.562  1.00  0.420          H  
ATOM  10328  HA  VAL A 670       1.127  -5.839  67.580  1.00  0.410          H  
ATOM  10329  HB  VAL A 670       3.059  -6.568  65.377  1.00  0.580          H  
ATOM  10330 1HG1 VAL A 670       3.679  -4.204  65.336  1.00  0.580          H  
ATOM  10331 2HG1 VAL A 670       1.984  -4.437  64.906  1.00  0.580          H  
ATOM  10332 3HG1 VAL A 670       2.409  -3.844  66.526  1.00  0.580          H  
ATOM  10333 1HG2 VAL A 670       4.751  -5.874  66.971  1.00  0.580          H  
ATOM  10334 2HG2 VAL A 670       3.521  -5.561  68.188  1.00  0.580          H  
ATOM  10335 3HG2 VAL A 670       3.846  -7.211  67.627  1.00  0.580          H  
ATOM  10336  N   LEU A 671      -0.593  -5.374  65.876  1.00  0.310          N  
ATOM  10337  CA  LEU A 671      -1.706  -5.129  64.969  1.00  0.300          C  
ATOM  10338  C   LEU A 671      -1.710  -3.693  64.465  1.00  0.280          C  
ATOM  10339  O   LEU A 671      -1.891  -2.754  65.241  1.00  0.280          O  
ATOM  10340  CB  LEU A 671      -3.033  -5.317  65.704  1.00  0.420          C  
ATOM  10341  CG  LEU A 671      -3.378  -6.708  66.220  1.00  0.420          C  
ATOM  10342  CD1 LEU A 671      -2.828  -6.891  67.696  1.00  0.420          C  
ATOM  10343  CD2 LEU A 671      -4.887  -6.869  66.153  1.00  0.420          C  
ATOM  10344  H   LEU A 671      -0.539  -4.830  66.739  1.00  0.370          H  
ATOM  10345  HA  LEU A 671      -1.633  -5.804  64.115  1.00  0.360          H  
ATOM  10346 1HB  LEU A 671      -3.016  -4.665  66.554  1.00  0.510          H  
ATOM  10347 2HB  LEU A 671      -3.837  -4.991  65.046  1.00  0.510          H  
ATOM  10348  HG  LEU A 671      -2.902  -7.460  65.590  1.00  0.510          H  
ATOM  10349 1HD1 LEU A 671      -3.083  -7.889  68.049  1.00  0.510          H  
ATOM  10350 2HD1 LEU A 671      -1.754  -6.780  67.733  1.00  0.510          H  
ATOM  10351 3HD1 LEU A 671      -3.283  -6.147  68.346  1.00  0.510          H  
ATOM  10352 1HD2 LEU A 671      -5.169  -7.864  66.502  1.00  0.510          H  
ATOM  10353 2HD2 LEU A 671      -5.368  -6.114  66.779  1.00  0.510          H  
ATOM  10354 3HD2 LEU A 671      -5.208  -6.743  65.121  1.00  0.510          H  
ATOM  10355  N   ILE A 672      -1.506  -3.502  63.168  1.00  0.270          N  
ATOM  10356  CA  ILE A 672      -1.475  -2.159  62.598  1.00  0.250          C  
ATOM  10357  C   ILE A 672      -2.564  -1.993  61.534  1.00  0.250          C  
ATOM  10358  O   ILE A 672      -2.588  -2.732  60.546  1.00  0.250          O  
ATOM  10359  CB  ILE A 672      -0.088  -1.917  61.995  1.00  0.360          C  
ATOM  10360  CG1 ILE A 672       0.969  -2.051  63.084  1.00  0.360          C  
ATOM  10361  CG2 ILE A 672      -0.031  -0.542  61.371  1.00  0.360          C  
ATOM  10362  CD1 ILE A 672       2.325  -2.202  62.564  1.00  0.360          C  
ATOM  10363  H   ILE A 672      -1.340  -4.310  62.555  1.00  0.320          H  
ATOM  10364  HA  ILE A 672      -1.653  -1.433  63.385  1.00  0.300          H  
ATOM  10365  HB  ILE A 672       0.114  -2.655  61.252  1.00  0.430          H  
ATOM  10366 1HG1 ILE A 672       0.939  -1.171  63.694  1.00  0.430          H  
ATOM  10367 2HG1 ILE A 672       0.761  -2.901  63.699  1.00  0.430          H  
ATOM  10368 1HG2 ILE A 672       0.936  -0.352  60.940  1.00  0.430          H  
ATOM  10369 2HG2 ILE A 672      -0.773  -0.476  60.582  1.00  0.430          H  
ATOM  10370 3HG2 ILE A 672      -0.235   0.202  62.129  1.00  0.430          H  
ATOM  10371 1HD1 ILE A 672       3.006  -2.281  63.398  1.00  0.430          H  
ATOM  10372 2HD1 ILE A 672       2.366  -3.106  61.967  1.00  0.430          H  
ATOM  10373 3HD1 ILE A 672       2.596  -1.375  61.955  1.00  0.430          H  
ATOM  10374  N   GLY A 673      -3.458  -1.012  61.684  1.00  0.250          N  
ATOM  10375  CA  GLY A 673      -4.498  -0.909  60.663  1.00  0.250          C  
ATOM  10376  C   GLY A 673      -5.696  -0.009  60.951  1.00  0.260          C  
ATOM  10377  O   GLY A 673      -5.679   0.901  61.787  1.00  0.260          O  
ATOM  10378  H   GLY A 673      -3.415  -0.390  62.499  1.00  0.300          H  
ATOM  10379 1HA  GLY A 673      -4.035  -0.581  59.734  1.00  0.300          H  
ATOM  10380 2HA  GLY A 673      -4.877  -1.908  60.463  1.00  0.300          H  
ATOM  10381  N   ASN A 674      -6.751  -0.257  60.181  1.00  0.280          N  
ATOM  10382  CA  ASN A 674      -8.000   0.492  60.231  1.00  0.320          C  
ATOM  10383  C   ASN A 674      -8.714   0.260  61.555  1.00  0.320          C  
ATOM  10384  O   ASN A 674      -8.672  -0.850  62.093  1.00  0.320          O  
ATOM  10385  CB  ASN A 674      -8.908   0.086  59.082  1.00  0.430          C  
ATOM  10386  CG  ASN A 674     -10.034   1.065  58.836  1.00  0.430          C  
ATOM  10387  OD1 ASN A 674     -10.974   1.218  59.639  1.00  0.430          O  
ATOM  10388  ND2 ASN A 674      -9.956   1.741  57.715  1.00  0.430          N  
ATOM  10389  H   ASN A 674      -6.685  -1.039  59.515  1.00  0.340          H  
ATOM  10390  HA  ASN A 674      -7.775   1.558  60.156  1.00  0.380          H  
ATOM  10391 1HB  ASN A 674      -8.316  -0.012  58.170  1.00  0.520          H  
ATOM  10392 2HB  ASN A 674      -9.338  -0.895  59.289  1.00  0.520          H  
ATOM  10393 1HD2 ASN A 674     -10.668   2.405  57.477  1.00  0.520          H  
ATOM  10394 2HD2 ASN A 674      -9.187   1.587  57.088  1.00  0.520          H  
ATOM  10395  N   ARG A 675      -9.445   1.265  62.041  1.00  0.340          N  
ATOM  10396  CA  ARG A 675     -10.199   1.079  63.275  1.00  0.350          C  
ATOM  10397  C   ARG A 675     -11.155  -0.107  63.157  1.00  0.380          C  
ATOM  10398  O   ARG A 675     -11.358  -0.841  64.128  1.00  0.380          O  
ATOM  10399  CB  ARG A 675     -10.981   2.351  63.614  1.00  0.490          C  
ATOM  10400  CG  ARG A 675     -12.084   2.737  62.642  1.00  0.490          C  
ATOM  10401  CD  ARG A 675     -12.709   4.017  63.005  1.00  0.490          C  
ATOM  10402  NE  ARG A 675     -13.753   4.384  62.060  1.00  0.490          N  
ATOM  10403  CZ  ARG A 675     -14.474   5.526  62.093  1.00  0.490          C  
ATOM  10404  NH1 ARG A 675     -14.262   6.426  63.035  1.00  0.490          N  
ATOM  10405  NH2 ARG A 675     -15.396   5.742  61.167  1.00  0.490          N  
ATOM  10406  H   ARG A 675      -9.464   2.149  61.551  1.00  0.410          H  
ATOM  10407  HA  ARG A 675      -9.501   0.865  64.076  1.00  0.420          H  
ATOM  10408 1HB  ARG A 675     -11.475   2.237  64.557  1.00  0.580          H  
ATOM  10409 2HB  ARG A 675     -10.296   3.191  63.703  1.00  0.580          H  
ATOM  10410 1HG  ARG A 675     -11.686   2.829  61.635  1.00  0.580          H  
ATOM  10411 2HG  ARG A 675     -12.877   1.992  62.658  1.00  0.580          H  
ATOM  10412 1HD  ARG A 675     -13.154   3.926  63.995  1.00  0.580          H  
ATOM  10413 2HD  ARG A 675     -11.963   4.795  63.012  1.00  0.580          H  
ATOM  10414  HE  ARG A 675     -13.941   3.733  61.306  1.00  0.580          H  
ATOM  10415 1HH1 ARG A 675     -13.556   6.268  63.738  1.00  0.580          H  
ATOM  10416 2HH1 ARG A 675     -14.800   7.283  63.053  1.00  0.580          H  
ATOM  10417 1HH2 ARG A 675     -15.557   5.052  60.442  1.00  0.580          H  
ATOM  10418 2HH2 ARG A 675     -15.940   6.594  61.178  1.00  0.580          H  
ATOM  10419  N   GLU A 676     -11.693  -0.342  61.955  1.00  0.410          N  
ATOM  10420  CA  GLU A 676     -12.595  -1.456  61.748  1.00  0.460          C  
ATOM  10421  C   GLU A 676     -11.876  -2.778  61.966  1.00  0.450          C  
ATOM  10422  O   GLU A 676     -12.471  -3.737  62.452  1.00  0.490          O  
ATOM  10423  CB  GLU A 676     -13.179  -1.448  60.335  1.00  0.620          C  
ATOM  10424  CG  GLU A 676     -14.146  -0.329  60.022  1.00  0.620          C  
ATOM  10425  CD  GLU A 676     -14.644  -0.364  58.577  1.00  0.620          C  
ATOM  10426  OE1 GLU A 676     -14.194  -1.207  57.809  1.00  0.620          O  
ATOM  10427  OE2 GLU A 676     -15.471   0.454  58.248  1.00  0.620          O  
ATOM  10428  H   GLU A 676     -11.490   0.279  61.169  1.00  0.490          H  
ATOM  10429  HA  GLU A 676     -13.409  -1.383  62.465  1.00  0.550          H  
ATOM  10430 1HB  GLU A 676     -12.367  -1.406  59.609  1.00  0.750          H  
ATOM  10431 2HB  GLU A 676     -13.713  -2.375  60.177  1.00  0.750          H  
ATOM  10432 1HG  GLU A 676     -14.999  -0.404  60.693  1.00  0.750          H  
ATOM  10433 2HG  GLU A 676     -13.654   0.625  60.211  1.00  0.750          H  
ATOM  10434  N   TRP A 677     -10.605  -2.858  61.565  1.00  0.410          N  
ATOM  10435  CA  TRP A 677      -9.857  -4.090  61.680  1.00  0.420          C  
ATOM  10436  C   TRP A 677      -9.679  -4.409  63.144  1.00  0.420          C  
ATOM  10437  O   TRP A 677      -9.879  -5.543  63.595  1.00  0.450          O  
ATOM  10438  CB  TRP A 677      -8.510  -3.994  60.985  1.00  0.580          C  
ATOM  10439  CG  TRP A 677      -7.824  -5.319  60.942  1.00  0.580          C  
ATOM  10440  CD1 TRP A 677      -8.385  -6.511  60.548  1.00  0.580          C  
ATOM  10441  CD2 TRP A 677      -6.485  -5.619  61.294  1.00  0.580          C  
ATOM  10442  NE1 TRP A 677      -7.490  -7.503  60.644  1.00  0.580          N  
ATOM  10443  CE2 TRP A 677      -6.314  -6.992  61.097  1.00  0.580          C  
ATOM  10444  CE3 TRP A 677      -5.435  -4.868  61.760  1.00  0.580          C  
ATOM  10445  CZ2 TRP A 677      -5.132  -7.614  61.363  1.00  0.580          C  
ATOM  10446  CZ3 TRP A 677      -4.276  -5.500  62.026  1.00  0.580          C  
ATOM  10447  CH2 TRP A 677      -4.121  -6.835  61.839  1.00  0.580          C  
ATOM  10448  H   TRP A 677     -10.110  -2.041  61.222  1.00  0.490          H  
ATOM  10449  HA  TRP A 677     -10.433  -4.887  61.224  1.00  0.500          H  
ATOM  10450 1HB  TRP A 677      -8.632  -3.588  59.995  1.00  0.700          H  
ATOM  10451 2HB  TRP A 677      -7.874  -3.299  61.532  1.00  0.700          H  
ATOM  10452  HD1 TRP A 677      -9.409  -6.648  60.215  1.00  0.700          H  
ATOM  10453  HE1 TRP A 677      -7.685  -8.475  60.429  1.00  0.700          H  
ATOM  10454  HE3 TRP A 677      -5.531  -3.799  61.920  1.00  0.700          H  
ATOM  10455  HZ2 TRP A 677      -4.989  -8.684  61.219  1.00  0.700          H  
ATOM  10456  HZ3 TRP A 677      -3.469  -4.914  62.389  1.00  0.700          H  
ATOM  10457  HH2 TRP A 677      -3.165  -7.289  62.070  1.00  0.700          H  
ATOM  10458  N   LEU A 678      -9.266  -3.399  63.895  1.00  0.360          N  
ATOM  10459  CA  LEU A 678      -9.027  -3.614  65.301  1.00  0.340          C  
ATOM  10460  C   LEU A 678     -10.332  -4.063  65.983  1.00  0.350          C  
ATOM  10461  O   LEU A 678     -10.295  -4.973  66.822  1.00  0.360          O  
ATOM  10462  CB  LEU A 678      -8.416  -2.350  65.916  1.00  0.480          C  
ATOM  10463  CG  LEU A 678      -6.809  -2.253  65.915  1.00  0.480          C  
ATOM  10464  CD1 LEU A 678      -6.251  -2.296  64.465  1.00  0.480          C  
ATOM  10465  CD2 LEU A 678      -6.384  -0.962  66.587  1.00  0.480          C  
ATOM  10466  H   LEU A 678      -9.106  -2.485  63.458  1.00  0.430          H  
ATOM  10467  HA  LEU A 678      -8.301  -4.415  65.408  1.00  0.410          H  
ATOM  10468 1HB  LEU A 678      -8.788  -1.498  65.347  1.00  0.580          H  
ATOM  10469 2HB  LEU A 678      -8.770  -2.262  66.907  1.00  0.580          H  
ATOM  10470  HG  LEU A 678      -6.392  -3.103  66.459  1.00  0.580          H  
ATOM  10471 1HD1 LEU A 678      -5.156  -2.233  64.489  1.00  0.580          H  
ATOM  10472 2HD1 LEU A 678      -6.539  -3.226  63.991  1.00  0.580          H  
ATOM  10473 3HD1 LEU A 678      -6.645  -1.455  63.886  1.00  0.580          H  
ATOM  10474 1HD2 LEU A 678      -5.292  -0.889  66.591  1.00  0.580          H  
ATOM  10475 2HD2 LEU A 678      -6.802  -0.140  66.040  1.00  0.580          H  
ATOM  10476 3HD2 LEU A 678      -6.742  -0.934  67.598  1.00  0.580          H  
ATOM  10477  N   ARG A 679     -11.483  -3.494  65.581  1.00  0.360          N  
ATOM  10478  CA  ARG A 679     -12.777  -3.917  66.126  1.00  0.380          C  
ATOM  10479  C   ARG A 679     -13.072  -5.388  65.768  1.00  0.390          C  
ATOM  10480  O   ARG A 679     -13.496  -6.170  66.626  1.00  0.390          O  
ATOM  10481  CB  ARG A 679     -13.882  -3.013  65.608  1.00  0.520          C  
ATOM  10482  CG  ARG A 679     -13.862  -1.601  66.186  1.00  0.520          C  
ATOM  10483  CD  ARG A 679     -14.844  -0.721  65.514  1.00  0.520          C  
ATOM  10484  NE  ARG A 679     -14.827   0.634  66.044  1.00  0.520          N  
ATOM  10485  CZ  ARG A 679     -15.404   1.702  65.448  1.00  0.520          C  
ATOM  10486  NH1 ARG A 679     -16.031   1.567  64.295  1.00  0.520          N  
ATOM  10487  NH2 ARG A 679     -15.345   2.890  66.025  1.00  0.520          N  
ATOM  10488  H   ARG A 679     -11.448  -2.717  64.914  1.00  0.430          H  
ATOM  10489  HA  ARG A 679     -12.741  -3.823  67.209  1.00  0.460          H  
ATOM  10490 1HB  ARG A 679     -13.803  -2.928  64.531  1.00  0.630          H  
ATOM  10491 2HB  ARG A 679     -14.850  -3.454  65.834  1.00  0.630          H  
ATOM  10492 1HG  ARG A 679     -14.103  -1.644  67.249  1.00  0.630          H  
ATOM  10493 2HG  ARG A 679     -12.875  -1.176  66.067  1.00  0.630          H  
ATOM  10494 1HD  ARG A 679     -14.595  -0.677  64.456  1.00  0.630          H  
ATOM  10495 2HD  ARG A 679     -15.846  -1.130  65.640  1.00  0.630          H  
ATOM  10496  HE  ARG A 679     -14.369   0.783  66.936  1.00  0.630          H  
ATOM  10497 1HH1 ARG A 679     -16.084   0.665  63.847  1.00  0.630          H  
ATOM  10498 2HH1 ARG A 679     -16.466   2.367  63.859  1.00  0.630          H  
ATOM  10499 1HH2 ARG A 679     -14.871   3.000  66.913  1.00  0.630          H  
ATOM  10500 2HH2 ARG A 679     -15.782   3.688  65.588  1.00  0.630          H  
ATOM  10501  N   ARG A 680     -12.763  -5.803  64.526  1.00  0.420          N  
ATOM  10502  CA  ARG A 680     -12.962  -7.195  64.089  1.00  0.450          C  
ATOM  10503  C   ARG A 680     -12.144  -8.161  64.946  1.00  0.450          C  
ATOM  10504  O   ARG A 680     -12.569  -9.289  65.207  1.00  0.470          O  
ATOM  10505  CB  ARG A 680     -12.615  -7.397  62.613  1.00  0.620          C  
ATOM  10506  CG  ARG A 680     -13.589  -6.740  61.633  1.00  0.620          C  
ATOM  10507  CD  ARG A 680     -13.291  -7.036  60.201  1.00  0.620          C  
ATOM  10508  NE  ARG A 680     -14.074  -6.147  59.331  1.00  0.620          N  
ATOM  10509  CZ  ARG A 680     -13.622  -4.992  58.766  1.00  0.620          C  
ATOM  10510  NH1 ARG A 680     -12.376  -4.615  58.923  1.00  0.620          N  
ATOM  10511  NH2 ARG A 680     -14.451  -4.238  58.057  1.00  0.620          N  
ATOM  10512  H   ARG A 680     -12.456  -5.105  63.838  1.00  0.500          H  
ATOM  10513  HA  ARG A 680     -14.016  -7.439  64.213  1.00  0.540          H  
ATOM  10514 1HB  ARG A 680     -11.626  -6.991  62.418  1.00  0.740          H  
ATOM  10515 2HB  ARG A 680     -12.580  -8.461  62.392  1.00  0.740          H  
ATOM  10516 1HG  ARG A 680     -14.589  -7.113  61.842  1.00  0.740          H  
ATOM  10517 2HG  ARG A 680     -13.589  -5.679  61.761  1.00  0.740          H  
ATOM  10518 1HD  ARG A 680     -12.232  -6.909  59.997  1.00  0.740          H  
ATOM  10519 2HD  ARG A 680     -13.579  -8.064  59.981  1.00  0.740          H  
ATOM  10520  HE  ARG A 680     -15.044  -6.388  59.182  1.00  0.740          H  
ATOM  10521 1HH1 ARG A 680     -11.750  -5.183  59.458  1.00  0.740          H  
ATOM  10522 2HH1 ARG A 680     -12.043  -3.769  58.474  1.00  0.740          H  
ATOM  10523 1HH2 ARG A 680     -15.412  -4.515  57.938  1.00  0.740          H  
ATOM  10524 2HH2 ARG A 680     -14.139  -3.332  57.673  1.00  0.740          H  
ATOM  10525  N   ASN A 681     -10.995  -7.698  65.431  1.00  0.450          N  
ATOM  10526  CA  ASN A 681     -10.110  -8.499  66.259  1.00  0.460          C  
ATOM  10527  C   ASN A 681     -10.450  -8.411  67.757  1.00  0.450          C  
ATOM  10528  O   ASN A 681      -9.715  -8.945  68.592  1.00  0.550          O  
ATOM  10529  CB  ASN A 681      -8.683  -8.063  66.030  1.00  0.640          C  
ATOM  10530  CG  ASN A 681      -8.193  -8.429  64.685  1.00  0.640          C  
ATOM  10531  OD1 ASN A 681      -8.357  -9.561  64.212  1.00  0.640          O  
ATOM  10532  ND2 ASN A 681      -7.608  -7.490  64.032  1.00  0.640          N  
ATOM  10533  H   ASN A 681     -10.676  -6.769  65.127  1.00  0.540          H  
ATOM  10534  HA  ASN A 681     -10.216  -9.542  65.961  1.00  0.550          H  
ATOM  10535 1HB  ASN A 681      -8.617  -6.979  66.144  1.00  0.770          H  
ATOM  10536 2HB  ASN A 681      -8.034  -8.512  66.779  1.00  0.770          H  
ATOM  10537 1HD2 ASN A 681      -7.267  -7.670  63.111  1.00  0.770          H  
ATOM  10538 2HD2 ASN A 681      -7.515  -6.578  64.433  1.00  0.770          H  
ATOM  10539  N   GLY A 682     -11.570  -7.762  68.103  1.00  0.440          N  
ATOM  10540  CA  GLY A 682     -12.015  -7.653  69.487  1.00  0.420          C  
ATOM  10541  C   GLY A 682     -11.497  -6.457  70.292  1.00  0.400          C  
ATOM  10542  O   GLY A 682     -11.605  -6.465  71.522  1.00  0.430          O  
ATOM  10543  H   GLY A 682     -12.154  -7.326  67.386  1.00  0.530          H  
ATOM  10544 1HA  GLY A 682     -13.104  -7.617  69.482  1.00  0.500          H  
ATOM  10545 2HA  GLY A 682     -11.748  -8.570  70.008  1.00  0.500          H  
ATOM  10546  N   LEU A 683     -10.934  -5.439  69.637  1.00  0.380          N  
ATOM  10547  CA  LEU A 683     -10.415  -4.283  70.353  1.00  0.370          C  
ATOM  10548  C   LEU A 683     -11.434  -3.142  70.374  1.00  0.400          C  
ATOM  10549  O   LEU A 683     -12.054  -2.814  69.361  1.00  0.520          O  
ATOM  10550  CB  LEU A 683      -9.099  -3.837  69.691  1.00  0.520          C  
ATOM  10551  CG  LEU A 683      -8.282  -2.707  70.364  1.00  0.520          C  
ATOM  10552  CD1 LEU A 683      -6.824  -2.926  70.035  1.00  0.520          C  
ATOM  10553  CD2 LEU A 683      -8.727  -1.330  69.850  1.00  0.520          C  
ATOM  10554  H   LEU A 683     -10.852  -5.428  68.617  1.00  0.460          H  
ATOM  10555  HA  LEU A 683     -10.203  -4.577  71.380  1.00  0.440          H  
ATOM  10556 1HB  LEU A 683      -8.455  -4.708  69.600  1.00  0.630          H  
ATOM  10557 2HB  LEU A 683      -9.339  -3.505  68.703  1.00  0.630          H  
ATOM  10558  HG  LEU A 683      -8.409  -2.755  71.446  1.00  0.630          H  
ATOM  10559 1HD1 LEU A 683      -6.235  -2.165  70.496  1.00  0.630          H  
ATOM  10560 2HD1 LEU A 683      -6.511  -3.895  70.404  1.00  0.630          H  
ATOM  10561 3HD1 LEU A 683      -6.685  -2.893  68.965  1.00  0.630          H  
ATOM  10562 1HD2 LEU A 683      -8.169  -0.563  70.318  1.00  0.630          H  
ATOM  10563 2HD2 LEU A 683      -8.596  -1.262  68.804  1.00  0.630          H  
ATOM  10564 3HD2 LEU A 683      -9.728  -1.166  70.064  1.00  0.630          H  
ATOM  10565  N   THR A 684     -11.580  -2.516  71.539  1.00  0.410          N  
ATOM  10566  CA  THR A 684     -12.467  -1.368  71.706  1.00  0.420          C  
ATOM  10567  C   THR A 684     -11.679  -0.077  71.546  1.00  0.390          C  
ATOM  10568  O   THR A 684     -10.647   0.116  72.189  1.00  0.380          O  
ATOM  10569  CB  THR A 684     -13.154  -1.383  73.090  1.00  0.580          C  
ATOM  10570  OG1 THR A 684     -13.941  -2.570  73.211  1.00  0.580          O  
ATOM  10571  CG2 THR A 684     -14.065  -0.157  73.254  1.00  0.580          C  
ATOM  10572  H   THR A 684     -11.048  -2.848  72.331  1.00  0.490          H  
ATOM  10573  HA  THR A 684     -13.235  -1.400  70.933  1.00  0.500          H  
ATOM  10574  HB  THR A 684     -12.398  -1.375  73.875  1.00  0.700          H  
ATOM  10575  HG1 THR A 684     -13.346  -3.324  73.259  1.00  0.700          H  
ATOM  10576 1HG2 THR A 684     -14.543  -0.197  74.231  1.00  0.700          H  
ATOM  10577 2HG2 THR A 684     -13.485   0.763  73.181  1.00  0.700          H  
ATOM  10578 3HG2 THR A 684     -14.827  -0.165  72.477  1.00  0.700          H  
ATOM  10579  N   ILE A 685     -12.161   0.804  70.688  1.00  0.380          N  
ATOM  10580  CA  ILE A 685     -11.497   2.069  70.434  1.00  0.370          C  
ATOM  10581  C   ILE A 685     -12.293   3.166  71.117  1.00  0.370          C  
ATOM  10582  O   ILE A 685     -13.480   3.330  70.836  1.00  0.340          O  
ATOM  10583  CB  ILE A 685     -11.399   2.288  68.919  1.00  0.520          C  
ATOM  10584  CG1 ILE A 685     -10.596   1.103  68.325  1.00  0.520          C  
ATOM  10585  CG2 ILE A 685     -10.726   3.634  68.629  1.00  0.520          C  
ATOM  10586  CD1 ILE A 685     -10.630   0.983  66.872  1.00  0.520          C  
ATOM  10587  H   ILE A 685     -13.019   0.580  70.202  1.00  0.460          H  
ATOM  10588  HA  ILE A 685     -10.494   2.046  70.859  1.00  0.440          H  
ATOM  10589  HB  ILE A 685     -12.393   2.276  68.480  1.00  0.630          H  
ATOM  10590 1HG1 ILE A 685      -9.562   1.195  68.636  1.00  0.630          H  
ATOM  10591 2HG1 ILE A 685     -11.000   0.176  68.707  1.00  0.630          H  
ATOM  10592 1HG2 ILE A 685     -10.644   3.804  67.563  1.00  0.630          H  
ATOM  10593 2HG2 ILE A 685     -11.324   4.442  69.064  1.00  0.630          H  
ATOM  10594 3HG2 ILE A 685      -9.737   3.630  69.073  1.00  0.630          H  
ATOM  10595 1HD1 ILE A 685     -10.048   0.119  66.564  1.00  0.630          H  
ATOM  10596 2HD1 ILE A 685     -11.657   0.857  66.539  1.00  0.630          H  
ATOM  10597 3HD1 ILE A 685     -10.220   1.858  66.435  1.00  0.630          H  
ATOM  10598  N   SER A 686     -11.653   3.887  72.034  1.00  0.400          N  
ATOM  10599  CA  SER A 686     -12.343   4.910  72.808  1.00  0.420          C  
ATOM  10600  C   SER A 686     -12.695   6.144  71.989  1.00  0.400          C  
ATOM  10601  O   SER A 686     -12.120   6.393  70.919  1.00  0.390          O  
ATOM  10602  CB  SER A 686     -11.509   5.294  74.015  1.00  0.580          C  
ATOM  10603  OG  SER A 686     -10.337   5.951  73.637  1.00  0.580          O  
ATOM  10604  H   SER A 686     -10.680   3.699  72.226  1.00  0.480          H  
ATOM  10605  HA  SER A 686     -13.276   4.477  73.174  1.00  0.500          H  
ATOM  10606 1HB  SER A 686     -12.091   5.940  74.671  1.00  0.700          H  
ATOM  10607 2HB  SER A 686     -11.257   4.397  74.580  1.00  0.700          H  
ATOM  10608  HG  SER A 686      -9.855   6.126  74.457  1.00  0.700          H  
ATOM  10609  N   SER A 687     -13.628   6.947  72.524  1.00  0.420          N  
ATOM  10610  CA  SER A 687     -14.072   8.171  71.867  1.00  0.430          C  
ATOM  10611  C   SER A 687     -12.966   9.204  71.700  1.00  0.360          C  
ATOM  10612  O   SER A 687     -12.974   9.956  70.723  1.00  0.320          O  
ATOM  10613  CB  SER A 687     -15.222   8.772  72.649  1.00  0.600          C  
ATOM  10614  OG  SER A 687     -14.797   9.199  73.910  1.00  0.600          O  
ATOM  10615  H   SER A 687     -14.058   6.695  73.403  1.00  0.500          H  
ATOM  10616  HA  SER A 687     -14.439   7.901  70.877  1.00  0.520          H  
ATOM  10617 1HB  SER A 687     -15.634   9.616  72.097  1.00  0.720          H  
ATOM  10618 2HB  SER A 687     -16.014   8.033  72.758  1.00  0.720          H  
ATOM  10619  HG  SER A 687     -15.581   9.538  74.355  1.00  0.720          H  
ATOM  10620  N   ASP A 688     -11.964   9.186  72.587  1.00  0.390          N  
ATOM  10621  CA  ASP A 688     -10.836  10.105  72.486  1.00  0.350          C  
ATOM  10622  C   ASP A 688     -10.027   9.818  71.229  1.00  0.310          C  
ATOM  10623  O   ASP A 688      -9.497  10.736  70.589  1.00  0.350          O  
ATOM  10624  CB  ASP A 688      -9.898   9.953  73.685  1.00  0.510          C  
ATOM  10625  CG  ASP A 688     -10.455  10.471  75.005  1.00  0.510          C  
ATOM  10626  OD1 ASP A 688     -11.430  11.178  75.011  1.00  0.510          O  
ATOM  10627  OD2 ASP A 688      -9.885  10.134  76.010  1.00  0.510          O  
ATOM  10628  H   ASP A 688     -12.042   8.584  73.396  1.00  0.470          H  
ATOM  10629  HA  ASP A 688     -11.214  11.126  72.439  1.00  0.420          H  
ATOM  10630 1HB  ASP A 688      -9.651   8.898  73.809  1.00  0.610          H  
ATOM  10631 2HB  ASP A 688      -8.965  10.476  73.477  1.00  0.610          H  
ATOM  10632  N   VAL A 689      -9.916   8.530  70.900  1.00  0.290          N  
ATOM  10633  CA  VAL A 689      -9.152   8.082  69.757  1.00  0.280          C  
ATOM  10634  C   VAL A 689      -9.916   8.415  68.510  1.00  0.280          C  
ATOM  10635  O   VAL A 689      -9.330   8.909  67.551  1.00  0.270          O  
ATOM  10636  CB  VAL A 689      -8.902   6.579  69.783  1.00  0.400          C  
ATOM  10637  CG1 VAL A 689      -8.171   6.148  68.466  1.00  0.400          C  
ATOM  10638  CG2 VAL A 689      -8.146   6.239  71.017  1.00  0.400          C  
ATOM  10639  H   VAL A 689     -10.392   7.837  71.473  1.00  0.350          H  
ATOM  10640  HA  VAL A 689      -8.195   8.603  69.743  1.00  0.340          H  
ATOM  10641  HB  VAL A 689      -9.847   6.065  69.812  1.00  0.480          H  
ATOM  10642 1HG1 VAL A 689      -8.002   5.084  68.472  1.00  0.480          H  
ATOM  10643 2HG1 VAL A 689      -8.771   6.395  67.591  1.00  0.480          H  
ATOM  10644 3HG1 VAL A 689      -7.212   6.663  68.396  1.00  0.480          H  
ATOM  10645 1HG2 VAL A 689      -7.979   5.179  71.064  1.00  0.480          H  
ATOM  10646 2HG2 VAL A 689      -7.221   6.751  71.012  1.00  0.480          H  
ATOM  10647 3HG2 VAL A 689      -8.708   6.547  71.881  1.00  0.480          H  
ATOM  10648  N   SER A 690     -11.220   8.111  68.509  1.00  0.300          N  
ATOM  10649  CA  SER A 690     -12.064   8.386  67.356  1.00  0.300          C  
ATOM  10650  C   SER A 690     -12.059   9.876  67.038  1.00  0.290          C  
ATOM  10651  O   SER A 690     -12.062  10.264  65.862  1.00  0.290          O  
ATOM  10652  CB  SER A 690     -13.487   7.917  67.604  1.00  0.420          C  
ATOM  10653  OG  SER A 690     -13.558   6.518  67.703  1.00  0.420          O  
ATOM  10654  H   SER A 690     -11.629   7.649  69.329  1.00  0.360          H  
ATOM  10655  HA  SER A 690     -11.665   7.844  66.499  1.00  0.360          H  
ATOM  10656 1HB  SER A 690     -13.853   8.367  68.524  1.00  0.500          H  
ATOM  10657 2HB  SER A 690     -14.128   8.261  66.796  1.00  0.500          H  
ATOM  10658  HG  SER A 690     -14.479   6.313  67.878  1.00  0.500          H  
ATOM  10659  N   ASP A 691     -12.053  10.720  68.077  1.00  0.310          N  
ATOM  10660  CA  ASP A 691     -12.017  12.160  67.895  1.00  0.330          C  
ATOM  10661  C   ASP A 691     -10.692  12.552  67.244  1.00  0.300          C  
ATOM  10662  O   ASP A 691     -10.673  13.305  66.261  1.00  0.290          O  
ATOM  10663  CB  ASP A 691     -12.192  12.864  69.247  1.00  0.450          C  
ATOM  10664  CG  ASP A 691     -12.329  14.382  69.167  1.00  0.450          C  
ATOM  10665  OD1 ASP A 691     -13.296  14.850  68.609  1.00  0.450          O  
ATOM  10666  OD2 ASP A 691     -11.468  15.060  69.680  1.00  0.450          O  
ATOM  10667  H   ASP A 691     -12.115  10.349  69.029  1.00  0.370          H  
ATOM  10668  HA  ASP A 691     -12.833  12.454  67.236  1.00  0.400          H  
ATOM  10669 1HB  ASP A 691     -13.073  12.459  69.745  1.00  0.540          H  
ATOM  10670 2HB  ASP A 691     -11.337  12.626  69.883  1.00  0.540          H  
ATOM  10671  N   ALA A 692      -9.573  12.041  67.779  1.00  0.290          N  
ATOM  10672  CA  ALA A 692      -8.272  12.344  67.206  1.00  0.260          C  
ATOM  10673  C   ALA A 692      -8.173  11.843  65.760  1.00  0.260          C  
ATOM  10674  O   ALA A 692      -7.632  12.539  64.897  1.00  0.260          O  
ATOM  10675  CB  ALA A 692      -7.188  11.731  68.071  1.00  0.380          C  
ATOM  10676  H   ALA A 692      -9.622  11.451  68.616  1.00  0.350          H  
ATOM  10677  HA  ALA A 692      -8.146  13.426  67.193  1.00  0.310          H  
ATOM  10678 1HB  ALA A 692      -6.209  11.972  67.660  1.00  0.450          H  
ATOM  10679 2HB  ALA A 692      -7.273  12.129  69.081  1.00  0.450          H  
ATOM  10680 3HB  ALA A 692      -7.321  10.660  68.106  1.00  0.450          H  
ATOM  10681  N   MET A 693      -8.725  10.655  65.479  1.00  0.260          N  
ATOM  10682  CA  MET A 693      -8.685  10.113  64.134  1.00  0.270          C  
ATOM  10683  C   MET A 693      -9.464  10.984  63.185  1.00  0.260          C  
ATOM  10684  O   MET A 693      -9.004  11.239  62.066  1.00  0.270          O  
ATOM  10685  CB  MET A 693      -9.204   8.688  64.079  1.00  0.370          C  
ATOM  10686  CG  MET A 693      -9.130   8.111  62.673  1.00  0.370          C  
ATOM  10687  SD  MET A 693      -9.574   6.397  62.539  1.00  0.370          S  
ATOM  10688  CE  MET A 693      -8.087   5.604  63.089  1.00  0.370          C  
ATOM  10689  H   MET A 693      -9.141  10.105  66.229  1.00  0.310          H  
ATOM  10690  HA  MET A 693      -7.652  10.104  63.800  1.00  0.320          H  
ATOM  10691 1HB  MET A 693      -8.635   8.071  64.767  1.00  0.450          H  
ATOM  10692 2HB  MET A 693     -10.244   8.670  64.408  1.00  0.450          H  
ATOM  10693 1HG  MET A 693      -9.781   8.677  61.999  1.00  0.450          H  
ATOM  10694 2HG  MET A 693      -8.135   8.228  62.335  1.00  0.450          H  
ATOM  10695 1HE  MET A 693      -8.232   4.532  63.041  1.00  0.450          H  
ATOM  10696 2HE  MET A 693      -7.252   5.885  62.442  1.00  0.450          H  
ATOM  10697 3HE  MET A 693      -7.871   5.900  64.107  1.00  0.450          H  
ATOM  10698  N   THR A 694     -10.633  11.446  63.630  1.00  0.250          N  
ATOM  10699  CA  THR A 694     -11.478  12.298  62.826  1.00  0.260          C  
ATOM  10700  C   THR A 694     -10.722  13.572  62.506  1.00  0.260          C  
ATOM  10701  O   THR A 694     -10.693  14.006  61.354  1.00  0.270          O  
ATOM  10702  CB  THR A 694     -12.795  12.637  63.560  1.00  0.360          C  
ATOM  10703  OG1 THR A 694     -13.521  11.425  63.828  1.00  0.360          O  
ATOM  10704  CG2 THR A 694     -13.654  13.557  62.685  1.00  0.360          C  
ATOM  10705  H   THR A 694     -10.975  11.150  64.546  1.00  0.300          H  
ATOM  10706  HA  THR A 694     -11.714  11.784  61.894  1.00  0.310          H  
ATOM  10707  HB  THR A 694     -12.575  13.133  64.504  1.00  0.430          H  
ATOM  10708  HG1 THR A 694     -13.044  10.911  64.519  1.00  0.430          H  
ATOM  10709 1HG2 THR A 694     -14.581  13.783  63.206  1.00  0.430          H  
ATOM  10710 2HG2 THR A 694     -13.123  14.485  62.482  1.00  0.430          H  
ATOM  10711 3HG2 THR A 694     -13.877  13.057  61.743  1.00  0.430          H  
ATOM  10712  N   ASP A 695     -10.061  14.162  63.512  1.00  0.250          N  
ATOM  10713  CA  ASP A 695      -9.328  15.400  63.292  1.00  0.270          C  
ATOM  10714  C   ASP A 695      -8.267  15.211  62.205  1.00  0.280          C  
ATOM  10715  O   ASP A 695      -8.069  16.089  61.363  1.00  0.340          O  
ATOM  10716  CB  ASP A 695      -8.665  15.872  64.591  1.00  0.370          C  
ATOM  10717  CG  ASP A 695      -8.093  17.281  64.470  1.00  0.370          C  
ATOM  10718  OD1 ASP A 695      -8.863  18.207  64.341  1.00  0.370          O  
ATOM  10719  OD2 ASP A 695      -6.887  17.449  64.461  1.00  0.370          O  
ATOM  10720  H   ASP A 695     -10.125  13.772  64.458  1.00  0.300          H  
ATOM  10721  HA  ASP A 695     -10.031  16.163  62.962  1.00  0.320          H  
ATOM  10722 1HB  ASP A 695      -9.393  15.838  65.408  1.00  0.440          H  
ATOM  10723 2HB  ASP A 695      -7.857  15.181  64.850  1.00  0.440          H  
ATOM  10724  N   HIS A 696      -7.619  14.042  62.173  1.00  0.240          N  
ATOM  10725  CA  HIS A 696      -6.625  13.801  61.136  1.00  0.250          C  
ATOM  10726  C   HIS A 696      -7.274  13.670  59.762  1.00  0.240          C  
ATOM  10727  O   HIS A 696      -6.857  14.336  58.802  1.00  0.240          O  
ATOM  10728  CB  HIS A 696      -5.851  12.505  61.406  1.00  0.350          C  
ATOM  10729  CG  HIS A 696      -4.952  12.588  62.534  1.00  0.350          C  
ATOM  10730  ND1 HIS A 696      -3.907  13.468  62.573  1.00  0.350          N  
ATOM  10731  CD2 HIS A 696      -4.914  11.900  63.685  1.00  0.350          C  
ATOM  10732  CE1 HIS A 696      -3.275  13.328  63.707  1.00  0.350          C  
ATOM  10733  NE2 HIS A 696      -3.867  12.377  64.400  1.00  0.350          N  
ATOM  10734  H   HIS A 696      -7.766  13.372  62.936  1.00  0.290          H  
ATOM  10735  HA  HIS A 696      -5.918  14.629  61.103  1.00  0.300          H  
ATOM  10736 1HB  HIS A 696      -6.556  11.703  61.606  1.00  0.420          H  
ATOM  10737 2HB  HIS A 696      -5.282  12.218  60.533  1.00  0.420          H  
ATOM  10738  HD1 HIS A 696      -3.475  13.890  61.748  1.00  0.420          H  
ATOM  10739  HD2 HIS A 696      -5.534  11.108  64.082  1.00  0.420          H  
ATOM  10740  HE1 HIS A 696      -2.417  13.941  63.918  1.00  0.420          H  
ATOM  10741  N   GLU A 697      -8.375  12.918  59.674  1.00  0.240          N  
ATOM  10742  CA  GLU A 697      -9.034  12.740  58.380  1.00  0.250          C  
ATOM  10743  C   GLU A 697      -9.529  14.073  57.816  1.00  0.230          C  
ATOM  10744  O   GLU A 697      -9.403  14.347  56.619  1.00  0.220          O  
ATOM  10745  CB  GLU A 697     -10.217  11.778  58.489  1.00  0.350          C  
ATOM  10746  CG  GLU A 697      -9.851  10.320  58.733  1.00  0.350          C  
ATOM  10747  CD  GLU A 697     -11.067   9.456  58.821  1.00  0.350          C  
ATOM  10748  OE1 GLU A 697     -12.145  10.009  58.778  1.00  0.350          O  
ATOM  10749  OE2 GLU A 697     -10.931   8.261  58.924  1.00  0.350          O  
ATOM  10750  H   GLU A 697      -8.709  12.413  60.502  1.00  0.290          H  
ATOM  10751  HA  GLU A 697      -8.308  12.318  57.684  1.00  0.300          H  
ATOM  10752 1HB  GLU A 697     -10.858  12.098  59.314  1.00  0.420          H  
ATOM  10753 2HB  GLU A 697     -10.808  11.828  57.577  1.00  0.420          H  
ATOM  10754 1HG  GLU A 697      -9.217   9.970  57.918  1.00  0.420          H  
ATOM  10755 2HG  GLU A 697      -9.281  10.244  59.658  1.00  0.420          H  
ATOM  10756  N   MET A 698     -10.031  14.943  58.686  1.00  0.230          N  
ATOM  10757  CA  MET A 698     -10.560  16.245  58.289  1.00  0.250          C  
ATOM  10758  C   MET A 698      -9.490  17.180  57.717  1.00  0.240          C  
ATOM  10759  O   MET A 698      -9.817  18.173  57.055  1.00  0.300          O  
ATOM  10760  CB  MET A 698     -11.293  16.890  59.469  1.00  0.340          C  
ATOM  10761  CG  MET A 698     -12.639  16.205  59.843  1.00  0.340          C  
ATOM  10762  SD  MET A 698     -13.882  16.236  58.521  1.00  0.340          S  
ATOM  10763  CE  MET A 698     -14.354  17.966  58.502  1.00  0.340          C  
ATOM  10764  H   MET A 698     -10.104  14.654  59.667  1.00  0.280          H  
ATOM  10765  HA  MET A 698     -11.286  16.077  57.498  1.00  0.300          H  
ATOM  10766 1HB  MET A 698     -10.648  16.827  60.351  1.00  0.410          H  
ATOM  10767 2HB  MET A 698     -11.461  17.942  59.270  1.00  0.410          H  
ATOM  10768 1HG  MET A 698     -12.444  15.167  60.083  1.00  0.410          H  
ATOM  10769 2HG  MET A 698     -13.057  16.681  60.728  1.00  0.410          H  
ATOM  10770 1HE  MET A 698     -15.112  18.129  57.736  1.00  0.410          H  
ATOM  10771 2HE  MET A 698     -14.765  18.238  59.477  1.00  0.410          H  
ATOM  10772 3HE  MET A 698     -13.492  18.587  58.298  1.00  0.410          H  
ATOM  10773  N   LYS A 699      -8.210  16.885  57.988  1.00  0.230          N  
ATOM  10774  CA  LYS A 699      -7.086  17.678  57.524  1.00  0.230          C  
ATOM  10775  C   LYS A 699      -6.436  17.006  56.321  1.00  0.210          C  
ATOM  10776  O   LYS A 699      -5.372  17.431  55.860  1.00  0.200          O  
ATOM  10777  CB  LYS A 699      -6.061  17.893  58.642  1.00  0.320          C  
ATOM  10778  CG  LYS A 699      -6.544  18.787  59.793  1.00  0.320          C  
ATOM  10779  CD  LYS A 699      -5.443  18.975  60.863  1.00  0.320          C  
ATOM  10780  CE  LYS A 699      -5.799  20.076  61.884  1.00  0.320          C  
ATOM  10781  NZ  LYS A 699      -6.859  19.662  62.839  1.00  0.320          N  
ATOM  10782  H   LYS A 699      -7.977  16.015  58.473  1.00  0.280          H  
ATOM  10783  HA  LYS A 699      -7.456  18.650  57.201  1.00  0.280          H  
ATOM  10784 1HB  LYS A 699      -5.800  16.919  59.072  1.00  0.390          H  
ATOM  10785 2HB  LYS A 699      -5.151  18.322  58.228  1.00  0.390          H  
ATOM  10786 1HG  LYS A 699      -6.835  19.757  59.394  1.00  0.390          H  
ATOM  10787 2HG  LYS A 699      -7.419  18.326  60.251  1.00  0.390          H  
ATOM  10788 1HD  LYS A 699      -5.322  18.029  61.405  1.00  0.390          H  
ATOM  10789 2HD  LYS A 699      -4.499  19.222  60.383  1.00  0.390          H  
ATOM  10790 1HE  LYS A 699      -4.907  20.344  62.445  1.00  0.390          H  
ATOM  10791 2HE  LYS A 699      -6.149  20.950  61.339  1.00  0.390          H  
ATOM  10792 1HZ  LYS A 699      -7.069  20.400  63.481  1.00  0.390          H  
ATOM  10793 2HZ  LYS A 699      -7.707  19.410  62.354  1.00  0.390          H  
ATOM  10794 3HZ  LYS A 699      -6.559  18.848  63.392  1.00  0.390          H  
ATOM  10795  N   GLY A 700      -7.069  15.939  55.821  1.00  0.210          N  
ATOM  10796  CA  GLY A 700      -6.564  15.209  54.673  1.00  0.220          C  
ATOM  10797  C   GLY A 700      -5.459  14.206  54.995  1.00  0.200          C  
ATOM  10798  O   GLY A 700      -4.714  13.809  54.095  1.00  0.240          O  
ATOM  10799  H   GLY A 700      -7.943  15.611  56.235  1.00  0.250          H  
ATOM  10800 1HA  GLY A 700      -7.396  14.689  54.196  1.00  0.260          H  
ATOM  10801 2HA  GLY A 700      -6.188  15.923  53.950  1.00  0.260          H  
ATOM  10802  N   GLN A 701      -5.312  13.810  56.266  1.00  0.180          N  
ATOM  10803  CA  GLN A 701      -4.249  12.887  56.633  1.00  0.170          C  
ATOM  10804  C   GLN A 701      -4.811  11.476  56.754  1.00  0.170          C  
ATOM  10805  O   GLN A 701      -5.980  11.293  57.097  1.00  0.210          O  
ATOM  10806  CB  GLN A 701      -3.633  13.304  57.971  1.00  0.240          C  
ATOM  10807  CG  GLN A 701      -3.072  14.722  57.977  1.00  0.240          C  
ATOM  10808  CD  GLN A 701      -2.371  15.091  59.260  1.00  0.240          C  
ATOM  10809  OE1 GLN A 701      -2.655  14.564  60.349  1.00  0.240          O  
ATOM  10810  NE2 GLN A 701      -1.434  16.025  59.147  1.00  0.240          N  
ATOM  10811  H   GLN A 701      -5.951  14.107  57.011  1.00  0.220          H  
ATOM  10812  HA  GLN A 701      -3.482  12.887  55.860  1.00  0.200          H  
ATOM  10813 1HB  GLN A 701      -4.382  13.249  58.736  1.00  0.290          H  
ATOM  10814 2HB  GLN A 701      -2.831  12.609  58.235  1.00  0.290          H  
ATOM  10815 1HG  GLN A 701      -2.397  14.861  57.165  1.00  0.290          H  
ATOM  10816 2HG  GLN A 701      -3.916  15.407  57.857  1.00  0.290          H  
ATOM  10817 1HE2 GLN A 701      -0.927  16.331  59.954  1.00  0.290          H  
ATOM  10818 2HE2 GLN A 701      -1.241  16.433  58.252  1.00  0.290          H  
ATOM  10819  N   THR A 702      -3.974  10.476  56.521  1.00  0.140          N  
ATOM  10820  CA  THR A 702      -4.374   9.092  56.718  1.00  0.150          C  
ATOM  10821  C   THR A 702      -3.960   8.641  58.099  1.00  0.170          C  
ATOM  10822  O   THR A 702      -2.796   8.761  58.475  1.00  0.180          O  
ATOM  10823  CB  THR A 702      -3.743   8.169  55.654  1.00  0.210          C  
ATOM  10824  OG1 THR A 702      -4.216   8.556  54.357  1.00  0.210          O  
ATOM  10825  CG2 THR A 702      -4.101   6.698  55.925  1.00  0.210          C  
ATOM  10826  H   THR A 702      -3.023  10.680  56.214  1.00  0.170          H  
ATOM  10827  HA  THR A 702      -5.459   9.021  56.643  1.00  0.180          H  
ATOM  10828  HB  THR A 702      -2.657   8.283  55.677  1.00  0.250          H  
ATOM  10829  HG1 THR A 702      -3.903   9.447  54.162  1.00  0.250          H  
ATOM  10830 1HG2 THR A 702      -3.649   6.078  55.164  1.00  0.250          H  
ATOM  10831 2HG2 THR A 702      -3.726   6.388  56.902  1.00  0.250          H  
ATOM  10832 3HG2 THR A 702      -5.181   6.574  55.897  1.00  0.250          H  
ATOM  10833  N   ALA A 703      -4.904   8.141  58.886  1.00  0.180          N  
ATOM  10834  CA  ALA A 703      -4.557   7.694  60.230  1.00  0.210          C  
ATOM  10835  C   ALA A 703      -4.597   6.174  60.325  1.00  0.210          C  
ATOM  10836  O   ALA A 703      -5.553   5.541  59.872  1.00  0.230          O  
ATOM  10837  CB  ALA A 703      -5.492   8.312  61.239  1.00  0.280          C  
ATOM  10838  H   ALA A 703      -5.854   8.066  58.548  1.00  0.220          H  
ATOM  10839  HA  ALA A 703      -3.546   8.015  60.453  1.00  0.250          H  
ATOM  10840 1HB  ALA A 703      -5.215   7.985  62.230  1.00  0.340          H  
ATOM  10841 2HB  ALA A 703      -5.435   9.396  61.181  1.00  0.340          H  
ATOM  10842 3HB  ALA A 703      -6.484   7.982  60.998  1.00  0.340          H  
ATOM  10843  N   ILE A 704      -3.573   5.616  60.963  1.00  0.210          N  
ATOM  10844  CA  ILE A 704      -3.418   4.180  61.195  1.00  0.210          C  
ATOM  10845  C   ILE A 704      -3.327   3.870  62.691  1.00  0.230          C  
ATOM  10846  O   ILE A 704      -2.542   4.507  63.397  1.00  0.230          O  
ATOM  10847  CB  ILE A 704      -2.115   3.689  60.529  1.00  0.290          C  
ATOM  10848  CG1 ILE A 704      -2.146   3.983  59.007  1.00  0.290          C  
ATOM  10849  CG2 ILE A 704      -1.924   2.203  60.799  1.00  0.290          C  
ATOM  10850  CD1 ILE A 704      -0.810   3.781  58.309  1.00  0.290          C  
ATOM  10851  H   ILE A 704      -2.816   6.244  61.248  1.00  0.250          H  
ATOM  10852  HA  ILE A 704      -4.277   3.651  60.779  1.00  0.250          H  
ATOM  10853  HB  ILE A 704      -1.274   4.239  60.943  1.00  0.350          H  
ATOM  10854 1HG1 ILE A 704      -2.898   3.358  58.533  1.00  0.350          H  
ATOM  10855 2HG1 ILE A 704      -2.422   5.024  58.861  1.00  0.350          H  
ATOM  10856 1HG2 ILE A 704      -1.007   1.874  60.345  1.00  0.350          H  
ATOM  10857 2HG2 ILE A 704      -1.869   2.007  61.867  1.00  0.350          H  
ATOM  10858 3HG2 ILE A 704      -2.759   1.647  60.376  1.00  0.350          H  
ATOM  10859 1HD1 ILE A 704      -0.917   4.041  57.277  1.00  0.350          H  
ATOM  10860 2HD1 ILE A 704      -0.065   4.429  58.769  1.00  0.350          H  
ATOM  10861 3HD1 ILE A 704      -0.478   2.753  58.380  1.00  0.350          H  
ATOM  10862  N   LEU A 705      -4.109   2.913  63.199  1.00  0.250          N  
ATOM  10863  CA  LEU A 705      -4.000   2.588  64.620  1.00  0.270          C  
ATOM  10864  C   LEU A 705      -3.054   1.442  64.860  1.00  0.270          C  
ATOM  10865  O   LEU A 705      -2.967   0.501  64.068  1.00  0.270          O  
ATOM  10866  CB  LEU A 705      -5.344   2.212  65.237  1.00  0.370          C  
ATOM  10867  CG  LEU A 705      -6.435   3.258  65.274  1.00  0.370          C  
ATOM  10868  CD1 LEU A 705      -7.659   2.666  65.887  1.00  0.370          C  
ATOM  10869  CD2 LEU A 705      -6.007   4.449  66.068  1.00  0.370          C  
ATOM  10870  H   LEU A 705      -4.743   2.368  62.606  1.00  0.300          H  
ATOM  10871  HA  LEU A 705      -3.588   3.441  65.148  1.00  0.320          H  
ATOM  10872 1HB  LEU A 705      -5.736   1.386  64.641  1.00  0.440          H  
ATOM  10873 2HB  LEU A 705      -5.173   1.851  66.225  1.00  0.440          H  
ATOM  10874  HG  LEU A 705      -6.656   3.550  64.271  1.00  0.440          H  
ATOM  10875 1HD1 LEU A 705      -8.453   3.412  65.893  1.00  0.440          H  
ATOM  10876 2HD1 LEU A 705      -7.960   1.818  65.308  1.00  0.440          H  
ATOM  10877 3HD1 LEU A 705      -7.449   2.353  66.910  1.00  0.440          H  
ATOM  10878 1HD2 LEU A 705      -6.803   5.181  66.076  1.00  0.440          H  
ATOM  10879 2HD2 LEU A 705      -5.775   4.172  67.086  1.00  0.440          H  
ATOM  10880 3HD2 LEU A 705      -5.146   4.874  65.608  1.00  0.440          H  
ATOM  10881  N   VAL A 706      -2.355   1.504  65.986  1.00  0.270          N  
ATOM  10882  CA  VAL A 706      -1.437   0.446  66.346  1.00  0.270          C  
ATOM  10883  C   VAL A 706      -1.752  -0.130  67.715  1.00  0.290          C  
ATOM  10884  O   VAL A 706      -1.763   0.600  68.717  1.00  0.300          O  
ATOM  10885  CB  VAL A 706      -0.001   0.987  66.379  1.00  0.380          C  
ATOM  10886  CG1 VAL A 706       0.977  -0.170  66.748  1.00  0.380          C  
ATOM  10887  CG2 VAL A 706       0.322   1.665  65.035  1.00  0.380          C  
ATOM  10888  H   VAL A 706      -2.465   2.320  66.597  1.00  0.320          H  
ATOM  10889  HA  VAL A 706      -1.507  -0.349  65.607  1.00  0.320          H  
ATOM  10890  HB  VAL A 706       0.077   1.731  67.173  1.00  0.450          H  
ATOM  10891 1HG1 VAL A 706       1.977   0.215  66.812  1.00  0.450          H  
ATOM  10892 2HG1 VAL A 706       0.721  -0.605  67.703  1.00  0.450          H  
ATOM  10893 3HG1 VAL A 706       0.930  -0.947  65.992  1.00  0.450          H  
ATOM  10894 1HG2 VAL A 706       1.314   2.069  65.062  1.00  0.450          H  
ATOM  10895 2HG2 VAL A 706       0.245   0.944  64.244  1.00  0.450          H  
ATOM  10896 3HG2 VAL A 706      -0.378   2.479  64.847  1.00  0.450          H  
ATOM  10897  N   ALA A 707      -1.940  -1.443  67.773  1.00  0.300          N  
ATOM  10898  CA  ALA A 707      -2.214  -2.136  69.022  1.00  0.320          C  
ATOM  10899  C   ALA A 707      -1.216  -3.253  69.244  1.00  0.320          C  
ATOM  10900  O   ALA A 707      -0.752  -3.900  68.303  1.00  0.300          O  
ATOM  10901  CB  ALA A 707      -3.626  -2.697  69.012  1.00  0.440          C  
ATOM  10902  H   ALA A 707      -1.919  -1.969  66.895  1.00  0.360          H  
ATOM  10903  HA  ALA A 707      -2.098  -1.433  69.836  1.00  0.380          H  
ATOM  10904 1HB  ALA A 707      -3.818  -3.198  69.957  1.00  0.530          H  
ATOM  10905 2HB  ALA A 707      -4.331  -1.887  68.872  1.00  0.530          H  
ATOM  10906 3HB  ALA A 707      -3.740  -3.401  68.210  1.00  0.530          H  
ATOM  10907  N   ILE A 708      -0.865  -3.490  70.496  1.00  0.350          N  
ATOM  10908  CA  ILE A 708       0.059  -4.565  70.801  1.00  0.350          C  
ATOM  10909  C   ILE A 708      -0.589  -5.465  71.854  1.00  0.380          C  
ATOM  10910  O   ILE A 708      -1.106  -4.995  72.862  1.00  0.420          O  
ATOM  10911  CB  ILE A 708       1.448  -3.997  71.220  1.00  0.490          C  
ATOM  10912  CG1 ILE A 708       2.021  -3.070  70.033  1.00  0.490          C  
ATOM  10913  CG2 ILE A 708       2.424  -5.177  71.483  1.00  0.490          C  
ATOM  10914  CD1 ILE A 708       3.264  -2.245  70.354  1.00  0.490          C  
ATOM  10915  H   ILE A 708      -1.279  -2.930  71.250  1.00  0.420          H  
ATOM  10916  HA  ILE A 708       0.212  -5.165  69.908  1.00  0.420          H  
ATOM  10917  HB  ILE A 708       1.347  -3.387  72.116  1.00  0.590          H  
ATOM  10918 1HG1 ILE A 708       2.233  -3.705  69.176  1.00  0.590          H  
ATOM  10919 2HG1 ILE A 708       1.261  -2.360  69.751  1.00  0.590          H  
ATOM  10920 1HG2 ILE A 708       3.395  -4.806  71.768  1.00  0.590          H  
ATOM  10921 2HG2 ILE A 708       2.042  -5.796  72.286  1.00  0.590          H  
ATOM  10922 3HG2 ILE A 708       2.519  -5.785  70.578  1.00  0.590          H  
ATOM  10923 1HD1 ILE A 708       3.539  -1.653  69.476  1.00  0.590          H  
ATOM  10924 2HD1 ILE A 708       3.051  -1.572  71.187  1.00  0.590          H  
ATOM  10925 3HD1 ILE A 708       4.087  -2.894  70.614  1.00  0.590          H  
ATOM  10926  N   ASP A 709      -0.636  -6.756  71.574  1.00  0.370          N  
ATOM  10927  CA  ASP A 709      -1.229  -7.774  72.436  1.00  0.390          C  
ATOM  10928  C   ASP A 709      -2.687  -7.454  72.756  1.00  0.390          C  
ATOM  10929  O   ASP A 709      -3.159  -7.674  73.872  1.00  0.410          O  
ATOM  10930  CB  ASP A 709      -0.427  -7.865  73.735  1.00  0.540          C  
ATOM  10931  CG  ASP A 709       1.013  -8.128  73.423  1.00  0.540          C  
ATOM  10932  OD1 ASP A 709       1.252  -8.740  72.395  1.00  0.540          O  
ATOM  10933  OD2 ASP A 709       1.870  -7.711  74.176  1.00  0.540          O  
ATOM  10934  H   ASP A 709      -0.188  -7.062  70.712  1.00  0.440          H  
ATOM  10935  HA  ASP A 709      -1.187  -8.733  71.919  1.00  0.470          H  
ATOM  10936 1HB  ASP A 709      -0.519  -6.944  74.311  1.00  0.650          H  
ATOM  10937 2HB  ASP A 709      -0.812  -8.680  74.349  1.00  0.650          H  
ATOM  10938  N   GLY A 710      -3.406  -6.927  71.765  1.00  0.390          N  
ATOM  10939  CA  GLY A 710      -4.812  -6.580  71.910  1.00  0.430          C  
ATOM  10940  C   GLY A 710      -5.052  -5.216  72.562  1.00  0.470          C  
ATOM  10941  O   GLY A 710      -6.204  -4.823  72.762  1.00  0.510          O  
ATOM  10942  H   GLY A 710      -2.963  -6.790  70.867  1.00  0.470          H  
ATOM  10943 1HA  GLY A 710      -5.283  -6.594  70.926  1.00  0.520          H  
ATOM  10944 2HA  GLY A 710      -5.306  -7.349  72.502  1.00  0.520          H  
ATOM  10945  N   VAL A 711      -3.989  -4.487  72.896  1.00  0.460          N  
ATOM  10946  CA  VAL A 711      -4.141  -3.204  73.552  1.00  0.510          C  
ATOM  10947  C   VAL A 711      -3.737  -2.050  72.656  1.00  0.440          C  
ATOM  10948  O   VAL A 711      -2.602  -1.960  72.185  1.00  0.400          O  
ATOM  10949  CB  VAL A 711      -3.288  -3.185  74.836  1.00  0.690          C  
ATOM  10950  CG1 VAL A 711      -3.403  -1.828  75.548  1.00  0.690          C  
ATOM  10951  CG2 VAL A 711      -3.734  -4.330  75.741  1.00  0.690          C  
ATOM  10952  H   VAL A 711      -3.048  -4.854  72.754  1.00  0.550          H  
ATOM  10953  HA  VAL A 711      -5.188  -3.077  73.827  1.00  0.610          H  
ATOM  10954  HB  VAL A 711      -2.238  -3.327  74.569  1.00  0.830          H  
ATOM  10955 1HG1 VAL A 711      -2.784  -1.841  76.443  1.00  0.830          H  
ATOM  10956 2HG1 VAL A 711      -3.061  -1.024  74.893  1.00  0.830          H  
ATOM  10957 3HG1 VAL A 711      -4.440  -1.648  75.828  1.00  0.830          H  
ATOM  10958 1HG2 VAL A 711      -3.126  -4.339  76.642  1.00  0.830          H  
ATOM  10959 2HG2 VAL A 711      -4.780  -4.196  76.006  1.00  0.830          H  
ATOM  10960 3HG2 VAL A 711      -3.612  -5.283  75.219  1.00  0.830          H  
ATOM  10961  N   LEU A 712      -4.661  -1.136  72.414  1.00  0.430          N  
ATOM  10962  CA  LEU A 712      -4.321  -0.015  71.553  1.00  0.380          C  
ATOM  10963  C   LEU A 712      -3.216   0.797  72.197  1.00  0.380          C  
ATOM  10964  O   LEU A 712      -3.334   1.188  73.360  1.00  0.420          O  
ATOM  10965  CB  LEU A 712      -5.572   0.815  71.262  1.00  0.550          C  
ATOM  10966  CG  LEU A 712      -5.431   2.038  70.354  1.00  0.550          C  
ATOM  10967  CD1 LEU A 712      -4.993   1.640  68.983  1.00  0.550          C  
ATOM  10968  CD2 LEU A 712      -6.795   2.695  70.225  1.00  0.550          C  
ATOM  10969  H   LEU A 712      -5.586  -1.230  72.815  1.00  0.520          H  
ATOM  10970  HA  LEU A 712      -3.952  -0.400  70.619  1.00  0.460          H  
ATOM  10971 1HB  LEU A 712      -6.261   0.176  70.797  1.00  0.660          H  
ATOM  10972 2HB  LEU A 712      -5.996   1.147  72.210  1.00  0.660          H  
ATOM  10973  HG  LEU A 712      -4.704   2.732  70.779  1.00  0.660          H  
ATOM  10974 1HD1 LEU A 712      -4.912   2.528  68.375  1.00  0.660          H  
ATOM  10975 2HD1 LEU A 712      -4.047   1.168  69.015  1.00  0.660          H  
ATOM  10976 3HD1 LEU A 712      -5.716   0.967  68.559  1.00  0.660          H  
ATOM  10977 1HD2 LEU A 712      -6.711   3.558  69.582  1.00  0.660          H  
ATOM  10978 2HD2 LEU A 712      -7.505   1.990  69.793  1.00  0.660          H  
ATOM  10979 3HD2 LEU A 712      -7.141   2.999  71.211  1.00  0.660          H  
ATOM  10980  N   CYS A 713      -2.131   1.046  71.456  1.00  0.350          N  
ATOM  10981  CA  CYS A 713      -1.029   1.792  72.039  1.00  0.350          C  
ATOM  10982  C   CYS A 713      -0.811   3.155  71.406  1.00  0.330          C  
ATOM  10983  O   CYS A 713      -0.384   4.089  72.099  1.00  0.340          O  
ATOM  10984  CB  CYS A 713       0.275   1.002  71.925  1.00  0.490          C  
ATOM  10985  SG  CYS A 713       0.902   0.798  70.249  1.00  0.490          S  
ATOM  10986  H   CYS A 713      -2.072   0.716  70.499  1.00  0.420          H  
ATOM  10987  HA  CYS A 713      -1.241   1.938  73.097  1.00  0.420          H  
ATOM  10988 1HB  CYS A 713       1.034   1.508  72.485  1.00  0.590          H  
ATOM  10989 2HB  CYS A 713       0.137   0.009  72.361  1.00  0.590          H  
ATOM  10990  HG  CYS A 713      -0.260   0.365  69.729  1.00  0.590          H  
ATOM  10991  N   GLY A 714      -1.202   3.320  70.144  1.00  0.330          N  
ATOM  10992  CA  GLY A 714      -0.922   4.579  69.463  1.00  0.330          C  
ATOM  10993  C   GLY A 714      -1.570   4.738  68.093  1.00  0.310          C  
ATOM  10994  O   GLY A 714      -2.382   3.913  67.656  1.00  0.310          O  
ATOM  10995  H   GLY A 714      -1.583   2.522  69.636  1.00  0.400          H  
ATOM  10996 1HA  GLY A 714      -1.194   5.405  70.097  1.00  0.400          H  
ATOM  10997 2HA  GLY A 714       0.157   4.664  69.339  1.00  0.400          H  
ATOM  10998  N   MET A 715      -1.231   5.851  67.442  1.00  0.300          N  
ATOM  10999  CA  MET A 715      -1.755   6.197  66.122  1.00  0.270          C  
ATOM  11000  C   MET A 715      -0.784   6.996  65.266  1.00  0.250          C  
ATOM  11001  O   MET A 715      -0.109   7.912  65.726  1.00  0.260          O  
ATOM  11002  CB  MET A 715      -3.096   6.911  66.265  1.00  0.390          C  
ATOM  11003  CG  MET A 715      -3.735   7.411  64.958  1.00  0.390          C  
ATOM  11004  SD  MET A 715      -5.488   7.789  65.141  1.00  0.390          S  
ATOM  11005  CE  MET A 715      -5.532   9.054  66.351  1.00  0.390          C  
ATOM  11006  H   MET A 715      -0.562   6.470  67.913  1.00  0.360          H  
ATOM  11007  HA  MET A 715      -1.939   5.267  65.593  1.00  0.320          H  
ATOM  11008 1HB  MET A 715      -3.783   6.241  66.725  1.00  0.470          H  
ATOM  11009 2HB  MET A 715      -2.975   7.755  66.924  1.00  0.470          H  
ATOM  11010 1HG  MET A 715      -3.221   8.318  64.623  1.00  0.470          H  
ATOM  11011 2HG  MET A 715      -3.634   6.658  64.181  1.00  0.470          H  
ATOM  11012 1HE  MET A 715      -6.558   9.323  66.508  1.00  0.470          H  
ATOM  11013 2HE  MET A 715      -5.113   8.693  67.286  1.00  0.470          H  
ATOM  11014 3HE  MET A 715      -4.970   9.919  66.010  1.00  0.470          H  
ATOM  11015  N   ILE A 716      -0.710   6.631  63.997  1.00  0.220          N  
ATOM  11016  CA  ILE A 716       0.199   7.280  63.067  1.00  0.210          C  
ATOM  11017  C   ILE A 716      -0.525   8.034  61.957  1.00  0.200          C  
ATOM  11018  O   ILE A 716      -1.351   7.463  61.247  1.00  0.210          O  
ATOM  11019  CB  ILE A 716       1.136   6.211  62.450  1.00  0.300          C  
ATOM  11020  CG1 ILE A 716       1.961   5.515  63.593  1.00  0.300          C  
ATOM  11021  CG2 ILE A 716       2.039   6.841  61.413  1.00  0.300          C  
ATOM  11022  CD1 ILE A 716       2.746   4.312  63.182  1.00  0.300          C  
ATOM  11023  H   ILE A 716      -1.309   5.860  63.684  1.00  0.260          H  
ATOM  11024  HA  ILE A 716       0.803   8.000  63.615  1.00  0.250          H  
ATOM  11025  HB  ILE A 716       0.533   5.442  61.973  1.00  0.360          H  
ATOM  11026 1HG1 ILE A 716       2.645   6.222  64.008  1.00  0.360          H  
ATOM  11027 2HG1 ILE A 716       1.276   5.195  64.373  1.00  0.360          H  
ATOM  11028 1HG2 ILE A 716       2.667   6.103  60.986  1.00  0.360          H  
ATOM  11029 2HG2 ILE A 716       1.451   7.291  60.627  1.00  0.360          H  
ATOM  11030 3HG2 ILE A 716       2.641   7.593  61.887  1.00  0.360          H  
ATOM  11031 1HD1 ILE A 716       3.265   3.914  64.056  1.00  0.360          H  
ATOM  11032 2HD1 ILE A 716       2.067   3.553  62.782  1.00  0.360          H  
ATOM  11033 3HD1 ILE A 716       3.479   4.571  62.429  1.00  0.360          H  
ATOM  11034  N   ALA A 717      -0.226   9.327  61.817  1.00  0.190          N  
ATOM  11035  CA  ALA A 717      -0.827  10.177  60.787  1.00  0.190          C  
ATOM  11036  C   ALA A 717       0.159  10.432  59.642  1.00  0.150          C  
ATOM  11037  O   ALA A 717       1.235  11.008  59.862  1.00  0.160          O  
ATOM  11038  CB  ALA A 717      -1.281  11.484  61.396  1.00  0.270          C  
ATOM  11039  H   ALA A 717       0.439   9.742  62.470  1.00  0.230          H  
ATOM  11040  HA  ALA A 717      -1.692   9.665  60.385  1.00  0.230          H  
ATOM  11041 1HB  ALA A 717      -1.754  12.096  60.635  1.00  0.320          H  
ATOM  11042 2HB  ALA A 717      -1.992  11.264  62.185  1.00  0.320          H  
ATOM  11043 3HB  ALA A 717      -0.429  12.012  61.810  1.00  0.320          H  
ATOM  11044  N   ILE A 718      -0.250  10.052  58.422  1.00  0.140          N  
ATOM  11045  CA  ILE A 718       0.538  10.151  57.184  1.00  0.140          C  
ATOM  11046  C   ILE A 718      -0.072  11.071  56.128  1.00  0.150          C  
ATOM  11047  O   ILE A 718      -1.275  11.029  55.861  1.00  0.150          O  
ATOM  11048  CB  ILE A 718       0.745   8.758  56.566  1.00  0.200          C  
ATOM  11049  CG1 ILE A 718       1.495   7.934  57.540  1.00  0.200          C  
ATOM  11050  CG2 ILE A 718       1.519   8.858  55.236  1.00  0.200          C  
ATOM  11051  CD1 ILE A 718       1.537   6.503  57.259  1.00  0.200          C  
ATOM  11052  H   ILE A 718      -1.170   9.602  58.373  1.00  0.170          H  
ATOM  11053  HA  ILE A 718       1.507  10.556  57.441  1.00  0.170          H  
ATOM  11054  HB  ILE A 718      -0.223   8.285  56.402  1.00  0.240          H  
ATOM  11055 1HG1 ILE A 718       2.494   8.307  57.575  1.00  0.240          H  
ATOM  11056 2HG1 ILE A 718       1.044   8.048  58.506  1.00  0.240          H  
ATOM  11057 1HG2 ILE A 718       1.673   7.883  54.821  1.00  0.240          H  
ATOM  11058 2HG2 ILE A 718       0.968   9.450  54.511  1.00  0.240          H  
ATOM  11059 3HG2 ILE A 718       2.482   9.314  55.410  1.00  0.240          H  
ATOM  11060 1HD1 ILE A 718       2.072   6.045  58.044  1.00  0.240          H  
ATOM  11061 2HD1 ILE A 718       0.531   6.125  57.250  1.00  0.240          H  
ATOM  11062 3HD1 ILE A 718       2.016   6.282  56.314  1.00  0.240          H  
ATOM  11063  N   ALA A 719       0.751  11.927  55.534  1.00  0.150          N  
ATOM  11064  CA  ALA A 719       0.255  12.854  54.522  1.00  0.160          C  
ATOM  11065  C   ALA A 719       1.328  13.247  53.525  1.00  0.160          C  
ATOM  11066  O   ALA A 719       2.515  12.977  53.714  1.00  0.170          O  
ATOM  11067  CB  ALA A 719      -0.319  14.085  55.184  1.00  0.220          C  
ATOM  11068  H   ALA A 719       1.739  11.903  55.798  1.00  0.180          H  
ATOM  11069  HA  ALA A 719      -0.538  12.352  53.968  1.00  0.190          H  
ATOM  11070 1HB  ALA A 719      -0.729  14.757  54.431  1.00  0.260          H  
ATOM  11071 2HB  ALA A 719      -1.094  13.764  55.846  1.00  0.260          H  
ATOM  11072 3HB  ALA A 719       0.442  14.592  55.732  1.00  0.260          H  
ATOM  11073  N   ASP A 720       0.901  13.842  52.422  1.00  0.190          N  
ATOM  11074  CA  ASP A 720       1.833  14.306  51.408  1.00  0.230          C  
ATOM  11075  C   ASP A 720       2.316  15.715  51.742  1.00  0.210          C  
ATOM  11076  O   ASP A 720       1.541  16.671  51.722  1.00  0.230          O  
ATOM  11077  CB  ASP A 720       1.140  14.285  50.062  1.00  0.310          C  
ATOM  11078  CG  ASP A 720       0.779  12.868  49.633  1.00  0.310          C  
ATOM  11079  OD1 ASP A 720       1.632  12.019  49.592  1.00  0.310          O  
ATOM  11080  OD2 ASP A 720      -0.389  12.633  49.422  1.00  0.310          O  
ATOM  11081  H   ASP A 720      -0.091  13.998  52.287  1.00  0.230          H  
ATOM  11082  HA  ASP A 720       2.695  13.637  51.380  1.00  0.280          H  
ATOM  11083 1HB  ASP A 720       0.245  14.902  50.092  1.00  0.370          H  
ATOM  11084 2HB  ASP A 720       1.813  14.708  49.307  1.00  0.370          H  
ATOM  11085  N   ALA A 721       3.589  15.832  52.098  1.00  0.270          N  
ATOM  11086  CA  ALA A 721       4.172  17.099  52.515  1.00  0.280          C  
ATOM  11087  C   ALA A 721       4.101  18.119  51.399  1.00  0.240          C  
ATOM  11088  O   ALA A 721       4.337  17.785  50.239  1.00  0.280          O  
ATOM  11089  CB  ALA A 721       5.629  16.899  52.915  1.00  0.390          C  
ATOM  11090  H   ALA A 721       4.163  15.000  52.088  1.00  0.320          H  
ATOM  11091  HA  ALA A 721       3.603  17.479  53.364  1.00  0.340          H  
ATOM  11092 1HB  ALA A 721       6.050  17.857  53.230  1.00  0.470          H  
ATOM  11093 2HB  ALA A 721       5.715  16.191  53.720  1.00  0.470          H  
ATOM  11094 3HB  ALA A 721       6.179  16.521  52.069  1.00  0.470          H  
ATOM  11095  N   VAL A 722       3.843  19.369  51.754  1.00  0.230          N  
ATOM  11096  CA  VAL A 722       3.826  20.466  50.794  1.00  0.230          C  
ATOM  11097  C   VAL A 722       5.243  20.949  50.553  1.00  0.200          C  
ATOM  11098  O   VAL A 722       6.003  21.122  51.506  1.00  0.230          O  
ATOM  11099  CB  VAL A 722       2.942  21.626  51.307  1.00  0.320          C  
ATOM  11100  CG1 VAL A 722       3.013  22.809  50.385  1.00  0.320          C  
ATOM  11101  CG2 VAL A 722       1.505  21.184  51.378  1.00  0.320          C  
ATOM  11102  H   VAL A 722       3.651  19.567  52.727  1.00  0.280          H  
ATOM  11103  HA  VAL A 722       3.416  20.113  49.856  1.00  0.280          H  
ATOM  11104  HB  VAL A 722       3.292  21.934  52.291  1.00  0.390          H  
ATOM  11105 1HG1 VAL A 722       2.385  23.579  50.795  1.00  0.390          H  
ATOM  11106 2HG1 VAL A 722       4.021  23.180  50.320  1.00  0.390          H  
ATOM  11107 3HG1 VAL A 722       2.665  22.531  49.392  1.00  0.390          H  
ATOM  11108 1HG2 VAL A 722       0.894  22.007  51.740  1.00  0.390          H  
ATOM  11109 2HG2 VAL A 722       1.176  20.912  50.399  1.00  0.390          H  
ATOM  11110 3HG2 VAL A 722       1.401  20.330  52.050  1.00  0.390          H  
ATOM  11111  N   LYS A 723       5.627  21.129  49.295  1.00  0.160          N  
ATOM  11112  CA  LYS A 723       6.958  21.635  49.019  1.00  0.190          C  
ATOM  11113  C   LYS A 723       7.060  23.006  49.679  1.00  0.200          C  
ATOM  11114  O   LYS A 723       6.190  23.852  49.493  1.00  0.220          O  
ATOM  11115  CB  LYS A 723       7.203  21.694  47.514  1.00  0.250          C  
ATOM  11116  CG  LYS A 723       7.250  20.310  46.881  1.00  0.250          C  
ATOM  11117  CD  LYS A 723       7.524  20.345  45.411  1.00  0.250          C  
ATOM  11118  CE  LYS A 723       7.510  18.938  44.840  1.00  0.250          C  
ATOM  11119  NZ  LYS A 723       7.853  18.931  43.397  1.00  0.250          N  
ATOM  11120  H   LYS A 723       4.970  20.967  48.526  1.00  0.190          H  
ATOM  11121  HA  LYS A 723       7.695  20.976  49.476  1.00  0.230          H  
ATOM  11122 1HB  LYS A 723       6.400  22.257  47.032  1.00  0.300          H  
ATOM  11123 2HB  LYS A 723       8.144  22.209  47.311  1.00  0.300          H  
ATOM  11124 1HG  LYS A 723       8.024  19.731  47.364  1.00  0.300          H  
ATOM  11125 2HG  LYS A 723       6.299  19.803  47.046  1.00  0.300          H  
ATOM  11126 1HD  LYS A 723       6.751  20.936  44.909  1.00  0.300          H  
ATOM  11127 2HD  LYS A 723       8.493  20.801  45.221  1.00  0.300          H  
ATOM  11128 1HE  LYS A 723       8.224  18.319  45.381  1.00  0.300          H  
ATOM  11129 2HE  LYS A 723       6.510  18.514  44.964  1.00  0.300          H  
ATOM  11130 1HZ  LYS A 723       7.830  17.982  43.035  1.00  0.300          H  
ATOM  11131 2HZ  LYS A 723       7.175  19.503  42.889  1.00  0.300          H  
ATOM  11132 3HZ  LYS A 723       8.777  19.313  43.272  1.00  0.300          H  
ATOM  11133  N   GLN A 724       8.147  23.282  50.392  1.00  0.300          N  
ATOM  11134  CA  GLN A 724       8.264  24.569  51.085  1.00  0.350          C  
ATOM  11135  C   GLN A 724       8.175  25.751  50.131  1.00  0.320          C  
ATOM  11136  O   GLN A 724       7.629  26.802  50.476  1.00  0.370          O  
ATOM  11137  CB  GLN A 724       9.588  24.644  51.855  1.00  0.470          C  
ATOM  11138  CG  GLN A 724       9.765  25.901  52.724  1.00  0.470          C  
ATOM  11139  CD  GLN A 724       8.765  25.978  53.867  1.00  0.470          C  
ATOM  11140  OE1 GLN A 724       8.623  25.025  54.638  1.00  0.470          O  
ATOM  11141  NE2 GLN A 724       8.074  27.105  53.984  1.00  0.470          N  
ATOM  11142  H   GLN A 724       8.867  22.581  50.498  1.00  0.360          H  
ATOM  11143  HA  GLN A 724       7.440  24.643  51.795  1.00  0.420          H  
ATOM  11144 1HB  GLN A 724       9.680  23.772  52.501  1.00  0.560          H  
ATOM  11145 2HB  GLN A 724      10.419  24.614  51.144  1.00  0.560          H  
ATOM  11146 1HG  GLN A 724      10.764  25.882  53.154  1.00  0.560          H  
ATOM  11147 2HG  GLN A 724       9.651  26.792  52.107  1.00  0.560          H  
ATOM  11148 1HE2 GLN A 724       7.403  27.210  54.722  1.00  0.560          H  
ATOM  11149 2HE2 GLN A 724       8.219  27.851  53.331  1.00  0.560          H  
ATOM  11150  N   GLU A 725       8.720  25.585  48.937  1.00  0.290          N  
ATOM  11151  CA  GLU A 725       8.711  26.615  47.919  1.00  0.290          C  
ATOM  11152  C   GLU A 725       7.317  26.910  47.361  1.00  0.230          C  
ATOM  11153  O   GLU A 725       7.125  27.943  46.716  1.00  0.250          O  
ATOM  11154  CB  GLU A 725       9.655  26.222  46.788  1.00  0.410          C  
ATOM  11155  CG  GLU A 725      11.128  26.137  47.213  1.00  0.410          C  
ATOM  11156  CD  GLU A 725      11.476  24.826  47.885  1.00  0.410          C  
ATOM  11157  OE1 GLU A 725      10.605  23.978  47.970  1.00  0.410          O  
ATOM  11158  OE2 GLU A 725      12.588  24.677  48.324  1.00  0.410          O  
ATOM  11159  H   GLU A 725       9.199  24.705  48.724  1.00  0.350          H  
ATOM  11160  HA  GLU A 725       9.090  27.532  48.371  1.00  0.350          H  
ATOM  11161 1HB  GLU A 725       9.354  25.257  46.378  1.00  0.490          H  
ATOM  11162 2HB  GLU A 725       9.585  26.956  45.979  1.00  0.490          H  
ATOM  11163 1HG  GLU A 725      11.753  26.259  46.322  1.00  0.490          H  
ATOM  11164 2HG  GLU A 725      11.347  26.960  47.892  1.00  0.490          H  
ATOM  11165  N   ALA A 726       6.357  25.990  47.532  1.00  0.170          N  
ATOM  11166  CA  ALA A 726       5.031  26.188  46.973  1.00  0.140          C  
ATOM  11167  C   ALA A 726       4.368  27.401  47.548  1.00  0.150          C  
ATOM  11168  O   ALA A 726       3.701  28.143  46.838  1.00  0.170          O  
ATOM  11169  CB  ALA A 726       4.152  24.982  47.226  1.00  0.210          C  
ATOM  11170  H   ALA A 726       6.531  25.165  48.110  1.00  0.200          H  
ATOM  11171  HA  ALA A 726       5.139  26.358  45.909  1.00  0.170          H  
ATOM  11172 1HB  ALA A 726       3.184  25.164  46.780  1.00  0.250          H  
ATOM  11173 2HB  ALA A 726       4.593  24.085  46.793  1.00  0.250          H  
ATOM  11174 3HB  ALA A 726       4.042  24.838  48.297  1.00  0.250          H  
ATOM  11175  N   ALA A 727       4.533  27.636  48.843  1.00  0.150          N  
ATOM  11176  CA  ALA A 727       3.882  28.790  49.436  1.00  0.160          C  
ATOM  11177  C   ALA A 727       4.396  30.075  48.810  1.00  0.190          C  
ATOM  11178  O   ALA A 727       3.623  31.009  48.570  1.00  0.220          O  
ATOM  11179  CB  ALA A 727       4.114  28.814  50.929  1.00  0.220          C  
ATOM  11180  H   ALA A 727       5.102  27.014  49.410  1.00  0.180          H  
ATOM  11181  HA  ALA A 727       2.810  28.720  49.239  1.00  0.190          H  
ATOM  11182 1HB  ALA A 727       3.604  29.673  51.363  1.00  0.260          H  
ATOM  11183 2HB  ALA A 727       3.720  27.898  51.370  1.00  0.260          H  
ATOM  11184 3HB  ALA A 727       5.184  28.885  51.130  1.00  0.260          H  
ATOM  11185  N   LEU A 728       5.700  30.109  48.514  1.00  0.210          N  
ATOM  11186  CA  LEU A 728       6.328  31.298  47.974  1.00  0.250          C  
ATOM  11187  C   LEU A 728       5.901  31.488  46.540  1.00  0.240          C  
ATOM  11188  O   LEU A 728       5.689  32.627  46.104  1.00  0.250          O  
ATOM  11189  CB  LEU A 728       7.863  31.162  48.005  1.00  0.330          C  
ATOM  11190  CG  LEU A 728       8.642  31.527  49.307  1.00  0.330          C  
ATOM  11191  CD1 LEU A 728       8.410  32.989  49.698  1.00  0.330          C  
ATOM  11192  CD2 LEU A 728       8.235  30.568  50.433  1.00  0.330          C  
ATOM  11193  H   LEU A 728       6.266  29.294  48.710  1.00  0.250          H  
ATOM  11194  HA  LEU A 728       5.998  32.160  48.537  1.00  0.300          H  
ATOM  11195 1HB  LEU A 728       8.119  30.135  47.746  1.00  0.400          H  
ATOM  11196 2HB  LEU A 728       8.260  31.805  47.232  1.00  0.400          H  
ATOM  11197  HG  LEU A 728       9.709  31.410  49.117  1.00  0.400          H  
ATOM  11198 1HD1 LEU A 728       8.982  33.193  50.579  1.00  0.400          H  
ATOM  11199 2HD1 LEU A 728       8.732  33.639  48.900  1.00  0.400          H  
ATOM  11200 3HD1 LEU A 728       7.376  33.182  49.910  1.00  0.400          H  
ATOM  11201 1HD2 LEU A 728       8.812  30.805  51.330  1.00  0.400          H  
ATOM  11202 2HD2 LEU A 728       7.187  30.662  50.660  1.00  0.400          H  
ATOM  11203 3HD2 LEU A 728       8.447  29.537  50.133  1.00  0.400          H  
ATOM  11204  N   ALA A 729       5.796  30.381  45.791  1.00  0.240          N  
ATOM  11205  CA  ALA A 729       5.383  30.446  44.397  1.00  0.240          C  
ATOM  11206  C   ALA A 729       3.952  30.943  44.267  1.00  0.240          C  
ATOM  11207  O   ALA A 729       3.677  31.811  43.437  1.00  0.250          O  
ATOM  11208  CB  ALA A 729       5.531  29.082  43.745  1.00  0.340          C  
ATOM  11209  H   ALA A 729       6.055  29.475  46.198  1.00  0.290          H  
ATOM  11210  HA  ALA A 729       6.017  31.157  43.886  1.00  0.290          H  
ATOM  11211 1HB  ALA A 729       5.247  29.141  42.696  1.00  0.400          H  
ATOM  11212 2HB  ALA A 729       6.570  28.762  43.828  1.00  0.400          H  
ATOM  11213 3HB  ALA A 729       4.889  28.366  44.256  1.00  0.400          H  
ATOM  11214  N   VAL A 730       3.042  30.441  45.114  1.00  0.230          N  
ATOM  11215  CA  VAL A 730       1.647  30.857  45.030  1.00  0.230          C  
ATOM  11216  C   VAL A 730       1.529  32.320  45.404  1.00  0.230          C  
ATOM  11217  O   VAL A 730       0.913  33.100  44.675  1.00  0.250          O  
ATOM  11218  CB  VAL A 730       0.751  29.982  45.933  1.00  0.320          C  
ATOM  11219  CG1 VAL A 730      -0.686  30.557  45.991  1.00  0.320          C  
ATOM  11220  CG2 VAL A 730       0.731  28.537  45.385  1.00  0.320          C  
ATOM  11221  H   VAL A 730       3.320  29.725  45.795  1.00  0.280          H  
ATOM  11222  HA  VAL A 730       1.313  30.735  44.000  1.00  0.280          H  
ATOM  11223  HB  VAL A 730       1.154  29.982  46.954  1.00  0.390          H  
ATOM  11224 1HG1 VAL A 730      -1.287  29.939  46.643  1.00  0.390          H  
ATOM  11225 2HG1 VAL A 730      -0.664  31.563  46.397  1.00  0.390          H  
ATOM  11226 3HG1 VAL A 730      -1.126  30.578  45.003  1.00  0.390          H  
ATOM  11227 1HG2 VAL A 730       0.112  27.919  46.027  1.00  0.390          H  
ATOM  11228 2HG2 VAL A 730       0.332  28.528  44.384  1.00  0.390          H  
ATOM  11229 3HG2 VAL A 730       1.736  28.136  45.365  1.00  0.390          H  
ATOM  11230  N   HIS A 731       2.155  32.691  46.516  1.00  0.220          N  
ATOM  11231  CA  HIS A 731       2.172  34.055  46.998  1.00  0.230          C  
ATOM  11232  C   HIS A 731       2.723  35.016  45.952  1.00  0.260          C  
ATOM  11233  O   HIS A 731       2.116  36.058  45.681  1.00  0.290          O  
ATOM  11234  CB  HIS A 731       3.007  34.117  48.274  1.00  0.320          C  
ATOM  11235  CG  HIS A 731       3.205  35.460  48.799  1.00  0.320          C  
ATOM  11236  ND1 HIS A 731       2.221  36.152  49.448  1.00  0.320          N  
ATOM  11237  CD2 HIS A 731       4.282  36.271  48.758  1.00  0.320          C  
ATOM  11238  CE1 HIS A 731       2.676  37.332  49.778  1.00  0.320          C  
ATOM  11239  NE2 HIS A 731       3.925  37.438  49.358  1.00  0.320          N  
ATOM  11240  H   HIS A 731       2.593  31.963  47.089  1.00  0.260          H  
ATOM  11241  HA  HIS A 731       1.155  34.368  47.236  1.00  0.280          H  
ATOM  11242 1HB  HIS A 731       2.508  33.527  49.035  1.00  0.380          H  
ATOM  11243 2HB  HIS A 731       3.982  33.669  48.095  1.00  0.380          H  
ATOM  11244  HD1 HIS A 731       1.242  35.947  49.404  1.00  0.380          H  
ATOM  11245  HD2 HIS A 731       5.282  36.152  48.337  1.00  0.380          H  
ATOM  11246  HE1 HIS A 731       2.022  38.019  50.287  1.00  0.380          H  
ATOM  11247  N   THR A 732       3.876  34.683  45.372  1.00  0.250          N  
ATOM  11248  CA  THR A 732       4.495  35.537  44.383  1.00  0.290          C  
ATOM  11249  C   THR A 732       3.607  35.699  43.157  1.00  0.300          C  
ATOM  11250  O   THR A 732       3.449  36.818  42.655  1.00  0.320          O  
ATOM  11251  CB  THR A 732       5.859  35.000  43.961  1.00  0.390          C  
ATOM  11252  OG1 THR A 732       6.726  34.943  45.100  1.00  0.390          O  
ATOM  11253  CG2 THR A 732       6.448  35.940  42.951  1.00  0.390          C  
ATOM  11254  H   THR A 732       4.361  33.826  45.636  1.00  0.300          H  
ATOM  11255  HA  THR A 732       4.641  36.518  44.830  1.00  0.350          H  
ATOM  11256  HB  THR A 732       5.756  34.001  43.539  1.00  0.470          H  
ATOM  11257  HG1 THR A 732       6.466  34.167  45.648  1.00  0.470          H  
ATOM  11258 1HG2 THR A 732       7.389  35.572  42.689  1.00  0.470          H  
ATOM  11259 2HG2 THR A 732       5.829  36.004  42.064  1.00  0.470          H  
ATOM  11260 3HG2 THR A 732       6.553  36.929  43.390  1.00  0.470          H  
ATOM  11261  N   LEU A 733       3.031  34.603  42.656  1.00  0.290          N  
ATOM  11262  CA  LEU A 733       2.172  34.712  41.495  1.00  0.290          C  
ATOM  11263  C   LEU A 733       0.989  35.627  41.802  1.00  0.300          C  
ATOM  11264  O   LEU A 733       0.665  36.505  40.994  1.00  0.320          O  
ATOM  11265  CB  LEU A 733       1.693  33.304  41.075  1.00  0.410          C  
ATOM  11266  CG  LEU A 733       2.731  32.344  40.405  1.00  0.410          C  
ATOM  11267  CD1 LEU A 733       2.158  30.968  40.324  1.00  0.410          C  
ATOM  11268  CD2 LEU A 733       3.040  32.797  38.991  1.00  0.410          C  
ATOM  11269  H   LEU A 733       3.203  33.682  43.075  1.00  0.350          H  
ATOM  11270  HA  LEU A 733       2.736  35.157  40.687  1.00  0.350          H  
ATOM  11271 1HB  LEU A 733       1.377  32.809  41.990  1.00  0.490          H  
ATOM  11272 2HB  LEU A 733       0.846  33.374  40.437  1.00  0.490          H  
ATOM  11273  HG  LEU A 733       3.639  32.319  40.997  1.00  0.490          H  
ATOM  11274 1HD1 LEU A 733       2.890  30.323  39.855  1.00  0.490          H  
ATOM  11275 2HD1 LEU A 733       1.937  30.613  41.332  1.00  0.490          H  
ATOM  11276 3HD1 LEU A 733       1.249  30.979  39.731  1.00  0.490          H  
ATOM  11277 1HD2 LEU A 733       3.756  32.111  38.542  1.00  0.490          H  
ATOM  11278 2HD2 LEU A 733       2.135  32.808  38.402  1.00  0.490          H  
ATOM  11279 3HD2 LEU A 733       3.453  33.763  39.010  1.00  0.490          H  
ATOM  11280  N   GLN A 734       0.409  35.517  43.001  1.00  0.280          N  
ATOM  11281  CA  GLN A 734      -0.710  36.379  43.368  1.00  0.290          C  
ATOM  11282  C   GLN A 734      -0.283  37.856  43.394  1.00  0.310          C  
ATOM  11283  O   GLN A 734      -0.995  38.722  42.872  1.00  0.320          O  
ATOM  11284  CB  GLN A 734      -1.251  35.942  44.724  1.00  0.400          C  
ATOM  11285  CG  GLN A 734      -1.956  34.601  44.678  1.00  0.400          C  
ATOM  11286  CD  GLN A 734      -2.243  34.052  46.045  1.00  0.400          C  
ATOM  11287  OE1 GLN A 734      -1.703  34.541  47.044  1.00  0.400          O  
ATOM  11288  NE2 GLN A 734      -3.083  33.034  46.096  1.00  0.400          N  
ATOM  11289  H   GLN A 734       0.704  34.773  43.642  1.00  0.340          H  
ATOM  11290  HA  GLN A 734      -1.494  36.260  42.621  1.00  0.350          H  
ATOM  11291 1HB  GLN A 734      -0.430  35.870  45.433  1.00  0.480          H  
ATOM  11292 2HB  GLN A 734      -1.949  36.686  45.098  1.00  0.480          H  
ATOM  11293 1HG  GLN A 734      -2.904  34.735  44.160  1.00  0.480          H  
ATOM  11294 2HG  GLN A 734      -1.349  33.886  44.134  1.00  0.480          H  
ATOM  11295 1HE2 GLN A 734      -3.317  32.579  46.984  1.00  0.480          H  
ATOM  11296 2HE2 GLN A 734      -3.494  32.679  45.263  1.00  0.480          H  
ATOM  11297  N   SER A 735       0.920  38.145  43.916  1.00  0.300          N  
ATOM  11298  CA  SER A 735       1.447  39.513  43.948  1.00  0.320          C  
ATOM  11299  C   SER A 735       1.637  40.081  42.536  1.00  0.340          C  
ATOM  11300  O   SER A 735       1.499  41.288  42.320  1.00  0.350          O  
ATOM  11301  CB  SER A 735       2.763  39.572  44.711  1.00  0.440          C  
ATOM  11302  OG  SER A 735       2.580  39.303  46.081  1.00  0.440          O  
ATOM  11303  H   SER A 735       1.453  37.401  44.382  1.00  0.360          H  
ATOM  11304  HA  SER A 735       0.727  40.140  44.472  1.00  0.380          H  
ATOM  11305 1HB  SER A 735       3.454  38.845  44.288  1.00  0.530          H  
ATOM  11306 2HB  SER A 735       3.210  40.555  44.587  1.00  0.530          H  
ATOM  11307  HG  SER A 735       3.454  39.330  46.477  1.00  0.530          H  
ATOM  11308  N   MET A 736       1.903  39.207  41.555  1.00  0.330          N  
ATOM  11309  CA  MET A 736       2.072  39.628  40.167  1.00  0.350          C  
ATOM  11310  C   MET A 736       0.736  39.748  39.421  1.00  0.360          C  
ATOM  11311  O   MET A 736       0.724  40.020  38.218  1.00  0.380          O  
ATOM  11312  CB  MET A 736       2.963  38.664  39.387  1.00  0.480          C  
ATOM  11313  CG  MET A 736       4.416  38.613  39.821  1.00  0.480          C  
ATOM  11314  SD  MET A 736       5.455  37.672  38.666  1.00  0.480          S  
ATOM  11315  CE  MET A 736       4.858  36.024  38.837  1.00  0.480          C  
ATOM  11316  H   MET A 736       2.071  38.222  41.799  1.00  0.400          H  
ATOM  11317  HA  MET A 736       2.537  40.612  40.165  1.00  0.420          H  
ATOM  11318 1HB  MET A 736       2.548  37.667  39.504  1.00  0.580          H  
ATOM  11319 2HB  MET A 736       2.929  38.910  38.329  1.00  0.580          H  
ATOM  11320 1HG  MET A 736       4.806  39.625  39.896  1.00  0.580          H  
ATOM  11321 2HG  MET A 736       4.483  38.153  40.802  1.00  0.580          H  
ATOM  11322 1HE  MET A 736       5.427  35.365  38.183  1.00  0.580          H  
ATOM  11323 2HE  MET A 736       4.967  35.703  39.868  1.00  0.580          H  
ATOM  11324 3HE  MET A 736       3.813  35.991  38.549  1.00  0.580          H  
ATOM  11325  N   GLY A 737      -0.388  39.529  40.114  1.00  0.350          N  
ATOM  11326  CA  GLY A 737      -1.703  39.612  39.498  1.00  0.360          C  
ATOM  11327  C   GLY A 737      -2.185  38.309  38.860  1.00  0.350          C  
ATOM  11328  O   GLY A 737      -3.114  38.333  38.047  1.00  0.350          O  
ATOM  11329  H   GLY A 737      -0.347  39.304  41.111  1.00  0.420          H  
ATOM  11330 1HA  GLY A 737      -2.418  39.917  40.262  1.00  0.430          H  
ATOM  11331 2HA  GLY A 737      -1.694  40.399  38.748  1.00  0.430          H  
ATOM  11332  N   VAL A 738      -1.549  37.185  39.198  1.00  0.330          N  
ATOM  11333  CA  VAL A 738      -1.920  35.894  38.654  1.00  0.320          C  
ATOM  11334  C   VAL A 738      -2.934  35.168  39.531  1.00  0.310          C  
ATOM  11335  O   VAL A 738      -2.749  35.005  40.738  1.00  0.300          O  
ATOM  11336  CB  VAL A 738      -0.680  35.013  38.491  1.00  0.450          C  
ATOM  11337  CG1 VAL A 738      -1.047  33.642  38.026  1.00  0.450          C  
ATOM  11338  CG2 VAL A 738       0.299  35.661  37.507  1.00  0.450          C  
ATOM  11339  H   VAL A 738      -0.795  37.185  39.890  1.00  0.400          H  
ATOM  11340  HA  VAL A 738      -2.358  36.057  37.672  1.00  0.380          H  
ATOM  11341  HB  VAL A 738      -0.228  34.918  39.421  1.00  0.540          H  
ATOM  11342 1HG1 VAL A 738      -0.142  33.087  37.969  1.00  0.540          H  
ATOM  11343 2HG1 VAL A 738      -1.716  33.147  38.723  1.00  0.540          H  
ATOM  11344 3HG1 VAL A 738      -1.518  33.703  37.050  1.00  0.540          H  
ATOM  11345 1HG2 VAL A 738       1.191  35.045  37.413  1.00  0.540          H  
ATOM  11346 2HG2 VAL A 738      -0.182  35.761  36.529  1.00  0.540          H  
ATOM  11347 3HG2 VAL A 738       0.580  36.651  37.874  1.00  0.540          H  
ATOM  11348  N   ASP A 739      -4.006  34.704  38.908  1.00  0.310          N  
ATOM  11349  CA  ASP A 739      -5.055  33.970  39.609  1.00  0.300          C  
ATOM  11350  C   ASP A 739      -4.611  32.501  39.705  1.00  0.300          C  
ATOM  11351  O   ASP A 739      -4.476  31.831  38.671  1.00  0.360          O  
ATOM  11352  CB  ASP A 739      -6.400  34.092  38.878  1.00  0.420          C  
ATOM  11353  CG  ASP A 739      -7.578  33.500  39.679  1.00  0.420          C  
ATOM  11354  OD1 ASP A 739      -7.341  33.067  40.771  1.00  0.420          O  
ATOM  11355  OD2 ASP A 739      -8.704  33.500  39.201  1.00  0.420          O  
ATOM  11356  H   ASP A 739      -4.084  34.876  37.902  1.00  0.370          H  
ATOM  11357  HA  ASP A 739      -5.161  34.371  40.617  1.00  0.360          H  
ATOM  11358 1HB  ASP A 739      -6.603  35.145  38.675  1.00  0.510          H  
ATOM  11359 2HB  ASP A 739      -6.338  33.588  37.920  1.00  0.510          H  
ATOM  11360  N   VAL A 740      -4.284  32.037  40.910  1.00  0.280          N  
ATOM  11361  CA  VAL A 740      -3.737  30.691  41.091  1.00  0.270          C  
ATOM  11362  C   VAL A 740      -4.773  29.697  41.630  1.00  0.260          C  
ATOM  11363  O   VAL A 740      -5.360  29.932  42.685  1.00  0.260          O  
ATOM  11364  CB  VAL A 740      -2.539  30.728  42.061  1.00  0.380          C  
ATOM  11365  CG1 VAL A 740      -2.003  29.337  42.243  1.00  0.380          C  
ATOM  11366  CG2 VAL A 740      -1.447  31.654  41.522  1.00  0.380          C  
ATOM  11367  H   VAL A 740      -4.449  32.637  41.708  1.00  0.340          H  
ATOM  11368  HA  VAL A 740      -3.388  30.332  40.126  1.00  0.320          H  
ATOM  11369  HB  VAL A 740      -2.870  31.088  43.034  1.00  0.460          H  
ATOM  11370 1HG1 VAL A 740      -1.167  29.363  42.916  1.00  0.460          H  
ATOM  11371 2HG1 VAL A 740      -2.758  28.672  42.644  1.00  0.460          H  
ATOM  11372 3HG1 VAL A 740      -1.690  28.978  41.271  1.00  0.460          H  
ATOM  11373 1HG2 VAL A 740      -0.617  31.667  42.224  1.00  0.460          H  
ATOM  11374 2HG2 VAL A 740      -1.109  31.291  40.556  1.00  0.460          H  
ATOM  11375 3HG2 VAL A 740      -1.837  32.666  41.409  1.00  0.460          H  
ATOM  11376  N   VAL A 741      -4.966  28.585  40.909  1.00  0.260          N  
ATOM  11377  CA  VAL A 741      -5.960  27.556  41.277  1.00  0.260          C  
ATOM  11378  C   VAL A 741      -5.329  26.166  41.415  1.00  0.240          C  
ATOM  11379  O   VAL A 741      -4.411  25.814  40.667  1.00  0.260          O  
ATOM  11380  CB  VAL A 741      -7.133  27.542  40.251  1.00  0.360          C  
ATOM  11381  CG1 VAL A 741      -6.633  27.245  38.907  1.00  0.360          C  
ATOM  11382  CG2 VAL A 741      -8.209  26.488  40.622  1.00  0.360          C  
ATOM  11383  H   VAL A 741      -4.388  28.480  40.065  1.00  0.310          H  
ATOM  11384  HA  VAL A 741      -6.387  27.824  42.244  1.00  0.310          H  
ATOM  11385  HB  VAL A 741      -7.582  28.538  40.231  1.00  0.440          H  
ATOM  11386 1HG1 VAL A 741      -7.464  27.270  38.203  1.00  0.440          H  
ATOM  11387 2HG1 VAL A 741      -5.892  27.994  38.620  1.00  0.440          H  
ATOM  11388 3HG1 VAL A 741      -6.183  26.256  38.892  1.00  0.440          H  
ATOM  11389 1HG2 VAL A 741      -9.012  26.525  39.892  1.00  0.440          H  
ATOM  11390 2HG2 VAL A 741      -7.792  25.487  40.625  1.00  0.440          H  
ATOM  11391 3HG2 VAL A 741      -8.607  26.703  41.582  1.00  0.440          H  
ATOM  11392  N   LEU A 742      -5.800  25.400  42.402  1.00  0.240          N  
ATOM  11393  CA  LEU A 742      -5.308  24.041  42.638  1.00  0.240          C  
ATOM  11394  C   LEU A 742      -6.266  23.048  41.989  1.00  0.260          C  
ATOM  11395  O   LEU A 742      -7.473  23.121  42.239  1.00  0.270          O  
ATOM  11396  CB  LEU A 742      -5.236  23.748  44.153  1.00  0.340          C  
ATOM  11397  CG  LEU A 742      -4.688  22.361  44.608  1.00  0.340          C  
ATOM  11398  CD1 LEU A 742      -3.180  22.265  44.247  1.00  0.340          C  
ATOM  11399  CD2 LEU A 742      -4.901  22.213  46.121  1.00  0.340          C  
ATOM  11400  H   LEU A 742      -6.565  25.768  42.983  1.00  0.290          H  
ATOM  11401  HA  LEU A 742      -4.326  23.936  42.180  1.00  0.290          H  
ATOM  11402 1HB  LEU A 742      -4.624  24.485  44.620  1.00  0.400          H  
ATOM  11403 2HB  LEU A 742      -6.239  23.847  44.558  1.00  0.400          H  
ATOM  11404  HG  LEU A 742      -5.220  21.556  44.092  1.00  0.400          H  
ATOM  11405 1HD1 LEU A 742      -2.796  21.324  44.575  1.00  0.400          H  
ATOM  11406 2HD1 LEU A 742      -3.027  22.353  43.173  1.00  0.400          H  
ATOM  11407 3HD1 LEU A 742      -2.641  23.061  44.753  1.00  0.400          H  
ATOM  11408 1HD2 LEU A 742      -4.526  21.251  46.464  1.00  0.400          H  
ATOM  11409 2HD2 LEU A 742      -4.370  23.007  46.640  1.00  0.400          H  
ATOM  11410 3HD2 LEU A 742      -5.963  22.278  46.346  1.00  0.400          H  
ATOM  11411  N   ILE A 743      -5.758  22.162  41.130  1.00  0.270          N  
ATOM  11412  CA  ILE A 743      -6.628  21.200  40.456  1.00  0.290          C  
ATOM  11413  C   ILE A 743      -6.126  19.756  40.629  1.00  0.270          C  
ATOM  11414  O   ILE A 743      -5.027  19.418  40.176  1.00  0.290          O  
ATOM  11415  CB  ILE A 743      -6.738  21.539  38.953  1.00  0.400          C  
ATOM  11416  CG1 ILE A 743      -7.264  23.005  38.765  1.00  0.400          C  
ATOM  11417  CG2 ILE A 743      -7.668  20.565  38.302  1.00  0.400          C  
ATOM  11418  CD1 ILE A 743      -7.313  23.476  37.351  1.00  0.400          C  
ATOM  11419  H   ILE A 743      -4.746  22.156  40.958  1.00  0.320          H  
ATOM  11420  HA  ILE A 743      -7.618  21.253  40.899  1.00  0.350          H  
ATOM  11421  HB  ILE A 743      -5.750  21.484  38.501  1.00  0.480          H  
ATOM  11422 1HG1 ILE A 743      -8.236  23.109  39.196  1.00  0.480          H  
ATOM  11423 2HG1 ILE A 743      -6.585  23.673  39.286  1.00  0.480          H  
ATOM  11424 1HG2 ILE A 743      -7.774  20.758  37.250  1.00  0.480          H  
ATOM  11425 2HG2 ILE A 743      -7.307  19.554  38.433  1.00  0.480          H  
ATOM  11426 3HG2 ILE A 743      -8.607  20.666  38.775  1.00  0.480          H  
ATOM  11427 1HD1 ILE A 743      -7.646  24.516  37.331  1.00  0.480          H  
ATOM  11428 2HD1 ILE A 743      -6.343  23.398  36.936  1.00  0.480          H  
ATOM  11429 3HD1 ILE A 743      -7.993  22.884  36.762  1.00  0.480          H  
ATOM  11430  N   THR A 744      -6.960  18.882  41.196  1.00  0.250          N  
ATOM  11431  CA  THR A 744      -6.552  17.499  41.449  1.00  0.230          C  
ATOM  11432  C   THR A 744      -7.606  16.407  41.319  1.00  0.210          C  
ATOM  11433  O   THR A 744      -8.780  16.598  41.629  1.00  0.210          O  
ATOM  11434  CB  THR A 744      -5.967  17.373  42.853  1.00  0.330          C  
ATOM  11435  OG1 THR A 744      -5.519  16.024  43.037  1.00  0.330          O  
ATOM  11436  CG2 THR A 744      -7.011  17.718  43.917  1.00  0.330          C  
ATOM  11437  H   THR A 744      -7.867  19.218  41.527  1.00  0.300          H  
ATOM  11438  HA  THR A 744      -5.765  17.262  40.735  1.00  0.280          H  
ATOM  11439  HB  THR A 744      -5.128  18.048  42.949  1.00  0.400          H  
ATOM  11440  HG1 THR A 744      -4.685  15.892  42.570  1.00  0.400          H  
ATOM  11441 1HG2 THR A 744      -6.553  17.619  44.892  1.00  0.400          H  
ATOM  11442 2HG2 THR A 744      -7.352  18.745  43.778  1.00  0.400          H  
ATOM  11443 3HG2 THR A 744      -7.864  17.049  43.861  1.00  0.400          H  
ATOM  11444  N   GLY A 745      -7.136  15.194  41.004  1.00  0.200          N  
ATOM  11445  CA  GLY A 745      -7.963  13.988  40.949  1.00  0.190          C  
ATOM  11446  C   GLY A 745      -8.221  13.401  42.347  1.00  0.190          C  
ATOM  11447  O   GLY A 745      -8.968  12.430  42.497  1.00  0.210          O  
ATOM  11448  H   GLY A 745      -6.158  15.101  40.774  1.00  0.240          H  
ATOM  11449 1HA  GLY A 745      -8.899  14.197  40.448  1.00  0.230          H  
ATOM  11450 2HA  GLY A 745      -7.451  13.242  40.338  1.00  0.230          H  
ATOM  11451  N   ASP A 746      -7.615  14.004  43.373  1.00  0.210          N  
ATOM  11452  CA  ASP A 746      -7.741  13.541  44.747  1.00  0.260          C  
ATOM  11453  C   ASP A 746      -9.031  14.042  45.422  1.00  0.200          C  
ATOM  11454  O   ASP A 746      -9.812  14.824  44.860  1.00  0.210          O  
ATOM  11455  CB  ASP A 746      -6.505  14.042  45.525  1.00  0.340          C  
ATOM  11456  CG  ASP A 746      -6.101  13.267  46.811  1.00  0.340          C  
ATOM  11457  OD1 ASP A 746      -6.930  12.605  47.386  1.00  0.340          O  
ATOM  11458  OD2 ASP A 746      -4.961  13.406  47.225  1.00  0.340          O  
ATOM  11459  H   ASP A 746      -7.011  14.798  43.174  1.00  0.250          H  
ATOM  11460  HA  ASP A 746      -7.750  12.449  44.746  1.00  0.310          H  
ATOM  11461 1HB  ASP A 746      -5.653  14.044  44.849  1.00  0.410          H  
ATOM  11462 2HB  ASP A 746      -6.688  15.080  45.804  1.00  0.410          H  
ATOM  11463  N   ASN A 747      -9.209  13.629  46.674  1.00  0.200          N  
ATOM  11464  CA  ASN A 747     -10.354  13.955  47.514  1.00  0.210          C  
ATOM  11465  C   ASN A 747     -10.387  15.426  47.887  1.00  0.210          C  
ATOM  11466  O   ASN A 747      -9.339  16.036  48.127  1.00  0.200          O  
ATOM  11467  CB  ASN A 747     -10.357  13.104  48.774  1.00  0.290          C  
ATOM  11468  CG  ASN A 747     -11.694  13.125  49.514  1.00  0.290          C  
ATOM  11469  OD1 ASN A 747     -12.082  14.076  50.222  1.00  0.290          O  
ATOM  11470  ND2 ASN A 747     -12.422  12.045  49.357  1.00  0.290          N  
ATOM  11471  H   ASN A 747      -8.498  13.009  47.058  1.00  0.240          H  
ATOM  11472  HA  ASN A 747     -11.264  13.745  46.945  1.00  0.250          H  
ATOM  11473 1HB  ASN A 747     -10.113  12.074  48.512  1.00  0.350          H  
ATOM  11474 2HB  ASN A 747      -9.573  13.460  49.447  1.00  0.350          H  
ATOM  11475 1HD2 ASN A 747     -13.313  11.967  49.807  1.00  0.350          H  
ATOM  11476 2HD2 ASN A 747     -12.091  11.291  48.786  1.00  0.350          H  
ATOM  11477  N   ARG A 748     -11.595  15.977  47.985  1.00  0.240          N  
ATOM  11478  CA  ARG A 748     -11.776  17.366  48.384  1.00  0.270          C  
ATOM  11479  C   ARG A 748     -11.196  17.705  49.758  1.00  0.230          C  
ATOM  11480  O   ARG A 748     -10.772  18.842  49.968  1.00  0.230          O  
ATOM  11481  CB  ARG A 748     -13.259  17.726  48.379  1.00  0.370          C  
ATOM  11482  CG  ARG A 748     -14.115  17.020  49.440  1.00  0.370          C  
ATOM  11483  CD  ARG A 748     -15.556  17.312  49.262  1.00  0.370          C  
ATOM  11484  NE  ARG A 748     -16.388  16.683  50.290  1.00  0.370          N  
ATOM  11485  CZ  ARG A 748     -16.865  15.413  50.260  1.00  0.370          C  
ATOM  11486  NH1 ARG A 748     -16.595  14.610  49.246  1.00  0.370          N  
ATOM  11487  NH2 ARG A 748     -17.613  14.976  51.262  1.00  0.370          N  
ATOM  11488  H   ARG A 748     -12.404  15.411  47.765  1.00  0.290          H  
ATOM  11489  HA  ARG A 748     -11.274  17.991  47.656  1.00  0.320          H  
ATOM  11490 1HB  ARG A 748     -13.373  18.791  48.539  1.00  0.440          H  
ATOM  11491 2HB  ARG A 748     -13.684  17.496  47.403  1.00  0.440          H  
ATOM  11492 1HG  ARG A 748     -13.964  15.944  49.386  1.00  0.440          H  
ATOM  11493 2HG  ARG A 748     -13.840  17.375  50.434  1.00  0.440          H  
ATOM  11494 1HD  ARG A 748     -15.702  18.390  49.327  1.00  0.440          H  
ATOM  11495 2HD  ARG A 748     -15.886  16.963  48.292  1.00  0.440          H  
ATOM  11496  HE  ARG A 748     -16.632  17.251  51.092  1.00  0.440          H  
ATOM  11497 1HH1 ARG A 748     -16.027  14.930  48.476  1.00  0.440          H  
ATOM  11498 2HH1 ARG A 748     -16.957  13.665  49.236  1.00  0.440          H  
ATOM  11499 1HH2 ARG A 748     -17.827  15.588  52.038  1.00  0.440          H  
ATOM  11500 2HH2 ARG A 748     -17.977  14.034  51.251  1.00  0.440          H  
ATOM  11501  N   LYS A 749     -11.139  16.743  50.694  1.00  0.230          N  
ATOM  11502  CA  LYS A 749     -10.595  17.048  52.015  1.00  0.230          C  
ATOM  11503  C   LYS A 749      -9.103  17.343  51.925  1.00  0.220          C  
ATOM  11504  O   LYS A 749      -8.599  18.294  52.535  1.00  0.260          O  
ATOM  11505  CB  LYS A 749     -10.839  15.887  52.987  1.00  0.320          C  
ATOM  11506  CG  LYS A 749     -12.300  15.695  53.407  1.00  0.320          C  
ATOM  11507  CD  LYS A 749     -12.465  14.484  54.346  1.00  0.320          C  
ATOM  11508  CE  LYS A 749     -13.925  14.299  54.768  1.00  0.320          C  
ATOM  11509  NZ  LYS A 749     -14.128  13.069  55.606  1.00  0.320          N  
ATOM  11510  H   LYS A 749     -11.497  15.805  50.507  1.00  0.280          H  
ATOM  11511  HA  LYS A 749     -11.095  17.934  52.398  1.00  0.280          H  
ATOM  11512 1HB  LYS A 749     -10.499  14.956  52.531  1.00  0.390          H  
ATOM  11513 2HB  LYS A 749     -10.246  16.041  53.894  1.00  0.390          H  
ATOM  11514 1HG  LYS A 749     -12.646  16.591  53.917  1.00  0.390          H  
ATOM  11515 2HG  LYS A 749     -12.913  15.547  52.517  1.00  0.390          H  
ATOM  11516 1HD  LYS A 749     -12.126  13.581  53.834  1.00  0.390          H  
ATOM  11517 2HD  LYS A 749     -11.849  14.628  55.239  1.00  0.390          H  
ATOM  11518 1HE  LYS A 749     -14.238  15.171  55.342  1.00  0.390          H  
ATOM  11519 2HE  LYS A 749     -14.543  14.223  53.873  1.00  0.390          H  
ATOM  11520 1HZ  LYS A 749     -15.104  12.990  55.856  1.00  0.390          H  
ATOM  11521 2HZ  LYS A 749     -13.852  12.252  55.080  1.00  0.390          H  
ATOM  11522 3HZ  LYS A 749     -13.575  13.117  56.451  1.00  0.390          H  
ATOM  11523  N   THR A 750      -8.395  16.539  51.143  1.00  0.200          N  
ATOM  11524  CA  THR A 750      -6.972  16.706  50.984  1.00  0.180          C  
ATOM  11525  C   THR A 750      -6.709  17.963  50.175  1.00  0.180          C  
ATOM  11526  O   THR A 750      -5.815  18.749  50.496  1.00  0.180          O  
ATOM  11527  CB  THR A 750      -6.346  15.487  50.282  1.00  0.260          C  
ATOM  11528  OG1 THR A 750      -6.616  14.297  51.037  1.00  0.260          O  
ATOM  11529  CG2 THR A 750      -4.845  15.680  50.248  1.00  0.260          C  
ATOM  11530  H   THR A 750      -8.848  15.773  50.662  1.00  0.240          H  
ATOM  11531  HA  THR A 750      -6.514  16.836  51.958  1.00  0.220          H  
ATOM  11532  HB  THR A 750      -6.747  15.382  49.269  1.00  0.310          H  
ATOM  11533  HG1 THR A 750      -6.390  13.513  50.505  1.00  0.310          H  
ATOM  11534 1HG2 THR A 750      -4.390  14.813  49.770  1.00  0.310          H  
ATOM  11535 2HG2 THR A 750      -4.594  16.574  49.691  1.00  0.310          H  
ATOM  11536 3HG2 THR A 750      -4.473  15.773  51.270  1.00  0.310          H  
ATOM  11537  N   ALA A 751      -7.468  18.134  49.093  1.00  0.180          N  
ATOM  11538  CA  ALA A 751      -7.272  19.258  48.208  1.00  0.190          C  
ATOM  11539  C   ALA A 751      -7.463  20.597  48.920  1.00  0.190          C  
ATOM  11540  O   ALA A 751      -6.674  21.525  48.711  1.00  0.200          O  
ATOM  11541  CB  ALA A 751      -8.232  19.134  47.046  1.00  0.260          C  
ATOM  11542  H   ALA A 751      -8.188  17.440  48.865  1.00  0.220          H  
ATOM  11543  HA  ALA A 751      -6.252  19.214  47.838  1.00  0.230          H  
ATOM  11544 1HB  ALA A 751      -8.057  19.926  46.346  1.00  0.310          H  
ATOM  11545 2HB  ALA A 751      -8.078  18.181  46.556  1.00  0.310          H  
ATOM  11546 3HB  ALA A 751      -9.250  19.181  47.414  1.00  0.310          H  
ATOM  11547  N   ARG A 752      -8.467  20.699  49.808  1.00  0.200          N  
ATOM  11548  CA  ARG A 752      -8.659  21.963  50.491  1.00  0.250          C  
ATOM  11549  C   ARG A 752      -7.561  22.134  51.534  1.00  0.190          C  
ATOM  11550  O   ARG A 752      -7.095  23.256  51.747  1.00  0.170          O  
ATOM  11551  CB  ARG A 752     -10.037  22.058  51.149  1.00  0.330          C  
ATOM  11552  CG  ARG A 752     -10.211  21.165  52.348  1.00  0.330          C  
ATOM  11553  CD  ARG A 752     -11.559  21.096  52.880  1.00  0.330          C  
ATOM  11554  NE  ARG A 752     -11.559  20.225  54.062  1.00  0.330          N  
ATOM  11555  CZ  ARG A 752     -12.641  19.726  54.683  1.00  0.330          C  
ATOM  11556  NH1 ARG A 752     -13.856  20.004  54.242  1.00  0.330          N  
ATOM  11557  NH2 ARG A 752     -12.481  18.947  55.747  1.00  0.330          N  
ATOM  11558  H   ARG A 752      -9.132  19.932  49.948  1.00  0.240          H  
ATOM  11559  HA  ARG A 752      -8.580  22.768  49.763  1.00  0.300          H  
ATOM  11560 1HB  ARG A 752     -10.233  23.086  51.456  1.00  0.400          H  
ATOM  11561 2HB  ARG A 752     -10.801  21.776  50.421  1.00  0.400          H  
ATOM  11562 1HG  ARG A 752      -9.945  20.178  52.064  1.00  0.400          H  
ATOM  11563 2HG  ARG A 752      -9.578  21.498  53.167  1.00  0.400          H  
ATOM  11564 1HD  ARG A 752     -11.901  22.089  53.169  1.00  0.400          H  
ATOM  11565 2HD  ARG A 752     -12.220  20.667  52.124  1.00  0.400          H  
ATOM  11566  HE  ARG A 752     -10.649  19.977  54.446  1.00  0.400          H  
ATOM  11567 1HH1 ARG A 752     -13.979  20.598  53.434  1.00  0.400          H  
ATOM  11568 2HH1 ARG A 752     -14.665  19.628  54.715  1.00  0.400          H  
ATOM  11569 1HH2 ARG A 752     -11.529  18.723  56.114  1.00  0.400          H  
ATOM  11570 2HH2 ARG A 752     -13.286  18.568  56.216  1.00  0.400          H  
ATOM  11571  N   ALA A 753      -7.111  21.042  52.186  1.00  0.190          N  
ATOM  11572  CA  ALA A 753      -6.063  21.185  53.186  1.00  0.170          C  
ATOM  11573  C   ALA A 753      -4.793  21.753  52.564  1.00  0.160          C  
ATOM  11574  O   ALA A 753      -4.186  22.677  53.117  1.00  0.160          O  
ATOM  11575  CB  ALA A 753      -5.764  19.839  53.823  1.00  0.250          C  
ATOM  11576  H   ALA A 753      -7.538  20.119  52.043  1.00  0.230          H  
ATOM  11577  HA  ALA A 753      -6.413  21.877  53.950  1.00  0.200          H  
ATOM  11578 1HB  ALA A 753      -4.995  19.950  54.585  1.00  0.300          H  
ATOM  11579 2HB  ALA A 753      -6.672  19.442  54.279  1.00  0.300          H  
ATOM  11580 3HB  ALA A 753      -5.416  19.144  53.062  1.00  0.300          H  
ATOM  11581  N   ILE A 754      -4.430  21.266  51.375  1.00  0.160          N  
ATOM  11582  CA  ILE A 754      -3.222  21.758  50.730  1.00  0.160          C  
ATOM  11583  C   ILE A 754      -3.397  23.188  50.288  1.00  0.170          C  
ATOM  11584  O   ILE A 754      -2.480  23.990  50.454  1.00  0.170          O  
ATOM  11585  CB  ILE A 754      -2.754  20.871  49.565  1.00  0.220          C  
ATOM  11586  CG1 ILE A 754      -1.924  19.667  50.106  1.00  0.220          C  
ATOM  11587  CG2 ILE A 754      -1.847  21.694  48.579  1.00  0.220          C  
ATOM  11588  CD1 ILE A 754      -2.523  18.863  51.254  1.00  0.220          C  
ATOM  11589  H   ILE A 754      -4.967  20.496  50.959  1.00  0.190          H  
ATOM  11590  HA  ILE A 754      -2.420  21.748  51.467  1.00  0.190          H  
ATOM  11591  HB  ILE A 754      -3.627  20.477  49.035  1.00  0.270          H  
ATOM  11592 1HG1 ILE A 754      -1.766  18.992  49.291  1.00  0.270          H  
ATOM  11593 2HG1 ILE A 754      -0.967  20.034  50.440  1.00  0.270          H  
ATOM  11594 1HG2 ILE A 754      -1.520  21.049  47.775  1.00  0.270          H  
ATOM  11595 2HG2 ILE A 754      -2.385  22.533  48.148  1.00  0.270          H  
ATOM  11596 3HG2 ILE A 754      -0.972  22.070  49.120  1.00  0.270          H  
ATOM  11597 1HD1 ILE A 754      -1.837  18.054  51.509  1.00  0.270          H  
ATOM  11598 2HD1 ILE A 754      -2.662  19.485  52.135  1.00  0.270          H  
ATOM  11599 3HD1 ILE A 754      -3.467  18.445  50.957  1.00  0.270          H  
ATOM  11600  N   ALA A 755      -4.539  23.511  49.677  1.00  0.180          N  
ATOM  11601  CA  ALA A 755      -4.770  24.867  49.232  1.00  0.200          C  
ATOM  11602  C   ALA A 755      -4.701  25.842  50.397  1.00  0.210          C  
ATOM  11603  O   ALA A 755      -4.141  26.940  50.269  1.00  0.230          O  
ATOM  11604  CB  ALA A 755      -6.114  24.950  48.591  1.00  0.270          C  
ATOM  11605  H   ALA A 755      -5.260  22.798  49.514  1.00  0.220          H  
ATOM  11606  HA  ALA A 755      -4.002  25.127  48.509  1.00  0.240          H  
ATOM  11607 1HB  ALA A 755      -6.310  25.942  48.236  1.00  0.330          H  
ATOM  11608 2HB  ALA A 755      -6.131  24.259  47.773  1.00  0.330          H  
ATOM  11609 3HB  ALA A 755      -6.871  24.676  49.322  1.00  0.330          H  
ATOM  11610  N   THR A 756      -5.229  25.429  51.552  1.00  0.230          N  
ATOM  11611  CA  THR A 756      -5.248  26.269  52.734  1.00  0.280          C  
ATOM  11612  C   THR A 756      -3.793  26.566  53.140  1.00  0.280          C  
ATOM  11613  O   THR A 756      -3.422  27.713  53.419  1.00  0.370          O  
ATOM  11614  CB  THR A 756      -6.050  25.583  53.871  1.00  0.370          C  
ATOM  11615  OG1 THR A 756      -7.402  25.322  53.434  1.00  0.370          O  
ATOM  11616  CG2 THR A 756      -6.159  26.514  55.026  1.00  0.370          C  
ATOM  11617  H   THR A 756      -5.704  24.525  51.590  1.00  0.280          H  
ATOM  11618  HA  THR A 756      -5.735  27.202  52.497  1.00  0.340          H  
ATOM  11619  HB  THR A 756      -5.567  24.655  54.170  1.00  0.450          H  
ATOM  11620  HG1 THR A 756      -7.395  24.600  52.775  1.00  0.450          H  
ATOM  11621 1HG2 THR A 756      -6.738  26.048  55.816  1.00  0.450          H  
ATOM  11622 2HG2 THR A 756      -5.169  26.764  55.404  1.00  0.450          H  
ATOM  11623 3HG2 THR A 756      -6.661  27.423  54.698  1.00  0.450          H  
ATOM  11624  N   GLN A 757      -2.959  25.520  53.118  1.00  0.250          N  
ATOM  11625  CA  GLN A 757      -1.533  25.588  53.446  1.00  0.250          C  
ATOM  11626  C   GLN A 757      -0.696  26.465  52.482  1.00  0.270          C  
ATOM  11627  O   GLN A 757       0.232  27.145  52.929  1.00  0.350          O  
ATOM  11628  CB  GLN A 757      -0.976  24.163  53.510  1.00  0.350          C  
ATOM  11629  CG  GLN A 757      -1.508  23.353  54.714  1.00  0.350          C  
ATOM  11630  CD  GLN A 757      -1.151  21.882  54.638  1.00  0.350          C  
ATOM  11631  OE1 GLN A 757      -0.662  21.440  53.606  1.00  0.350          O  
ATOM  11632  NE2 GLN A 757      -1.395  21.135  55.707  1.00  0.350          N  
ATOM  11633  H   GLN A 757      -3.363  24.598  52.917  1.00  0.300          H  
ATOM  11634  HA  GLN A 757      -1.445  26.023  54.439  1.00  0.300          H  
ATOM  11635 1HB  GLN A 757      -1.236  23.631  52.602  1.00  0.420          H  
ATOM  11636 2HB  GLN A 757       0.110  24.197  53.568  1.00  0.420          H  
ATOM  11637 1HG  GLN A 757      -1.058  23.759  55.617  1.00  0.420          H  
ATOM  11638 2HG  GLN A 757      -2.585  23.452  54.774  1.00  0.420          H  
ATOM  11639 1HE2 GLN A 757      -1.180  20.157  55.697  1.00  0.420          H  
ATOM  11640 2HE2 GLN A 757      -1.798  21.546  56.526  1.00  0.420          H  
ATOM  11641  N   VAL A 758      -1.018  26.475  51.173  1.00  0.220          N  
ATOM  11642  CA  VAL A 758      -0.238  27.310  50.233  1.00  0.240          C  
ATOM  11643  C   VAL A 758      -0.902  28.648  49.843  1.00  0.270          C  
ATOM  11644  O   VAL A 758      -0.266  29.499  49.220  1.00  0.370          O  
ATOM  11645  CB  VAL A 758       0.160  26.546  48.946  1.00  0.330          C  
ATOM  11646  CG1 VAL A 758       0.979  25.376  49.305  1.00  0.330          C  
ATOM  11647  CG2 VAL A 758      -1.045  26.110  48.169  1.00  0.330          C  
ATOM  11648  H   VAL A 758      -1.765  25.846  50.861  1.00  0.260          H  
ATOM  11649  HA  VAL A 758       0.698  27.558  50.729  1.00  0.290          H  
ATOM  11650  HB  VAL A 758       0.772  27.205  48.328  1.00  0.390          H  
ATOM  11651 1HG1 VAL A 758       1.285  24.860  48.410  1.00  0.390          H  
ATOM  11652 2HG1 VAL A 758       1.859  25.715  49.851  1.00  0.390          H  
ATOM  11653 3HG1 VAL A 758       0.390  24.701  49.932  1.00  0.390          H  
ATOM  11654 1HG2 VAL A 758      -0.729  25.593  47.265  1.00  0.390          H  
ATOM  11655 2HG2 VAL A 758      -1.641  25.454  48.763  1.00  0.390          H  
ATOM  11656 3HG2 VAL A 758      -1.622  26.972  47.909  1.00  0.390          H  
ATOM  11657  N   GLY A 759      -2.161  28.883  50.226  1.00  0.240          N  
ATOM  11658  CA  GLY A 759      -2.786  30.175  49.937  1.00  0.250          C  
ATOM  11659  C   GLY A 759      -3.671  30.216  48.693  1.00  0.240          C  
ATOM  11660  O   GLY A 759      -3.855  31.280  48.094  1.00  0.270          O  
ATOM  11661  H   GLY A 759      -2.716  28.163  50.691  1.00  0.290          H  
ATOM  11662 1HA  GLY A 759      -3.387  30.462  50.802  1.00  0.300          H  
ATOM  11663 2HA  GLY A 759      -2.009  30.931  49.848  1.00  0.300          H  
ATOM  11664  N   ILE A 760      -4.185  29.068  48.281  1.00  0.230          N  
ATOM  11665  CA  ILE A 760      -5.069  28.996  47.126  1.00  0.230          C  
ATOM  11666  C   ILE A 760      -6.535  29.074  47.537  1.00  0.230          C  
ATOM  11667  O   ILE A 760      -7.022  28.264  48.313  1.00  0.220          O  
ATOM  11668  CB  ILE A 760      -4.763  27.748  46.275  1.00  0.320          C  
ATOM  11669  CG1 ILE A 760      -3.353  27.893  45.670  1.00  0.320          C  
ATOM  11670  CG2 ILE A 760      -5.830  27.498  45.277  1.00  0.320          C  
ATOM  11671  CD1 ILE A 760      -2.792  26.648  44.984  1.00  0.320          C  
ATOM  11672  H   ILE A 760      -4.014  28.242  48.860  1.00  0.280          H  
ATOM  11673  HA  ILE A 760      -4.866  29.859  46.493  1.00  0.280          H  
ATOM  11674  HB  ILE A 760      -4.708  26.898  46.924  1.00  0.390          H  
ATOM  11675 1HG1 ILE A 760      -3.374  28.707  44.949  1.00  0.390          H  
ATOM  11676 2HG1 ILE A 760      -2.691  28.174  46.456  1.00  0.390          H  
ATOM  11677 1HG2 ILE A 760      -5.610  26.622  44.731  1.00  0.390          H  
ATOM  11678 2HG2 ILE A 760      -6.772  27.348  45.786  1.00  0.390          H  
ATOM  11679 3HG2 ILE A 760      -5.907  28.339  44.593  1.00  0.390          H  
ATOM  11680 1HD1 ILE A 760      -1.794  26.863  44.607  1.00  0.390          H  
ATOM  11681 2HD1 ILE A 760      -2.739  25.823  45.697  1.00  0.390          H  
ATOM  11682 3HD1 ILE A 760      -3.421  26.368  44.151  1.00  0.390          H  
ATOM  11683  N   ASN A 761      -7.248  30.052  46.978  1.00  0.240          N  
ATOM  11684  CA  ASN A 761      -8.647  30.285  47.329  1.00  0.250          C  
ATOM  11685  C   ASN A 761      -9.644  29.561  46.422  1.00  0.260          C  
ATOM  11686  O   ASN A 761     -10.858  29.688  46.615  1.00  0.290          O  
ATOM  11687  CB  ASN A 761      -8.937  31.770  47.264  1.00  0.350          C  
ATOM  11688  CG  ASN A 761      -8.206  32.558  48.294  1.00  0.350          C  
ATOM  11689  OD1 ASN A 761      -7.967  32.110  49.406  1.00  0.350          O  
ATOM  11690  ND2 ASN A 761      -7.826  33.753  47.931  1.00  0.350          N  
ATOM  11691  H   ASN A 761      -6.783  30.674  46.330  1.00  0.290          H  
ATOM  11692  HA  ASN A 761      -8.806  29.935  48.349  1.00  0.300          H  
ATOM  11693 1HB  ASN A 761      -8.669  32.148  46.276  1.00  0.420          H  
ATOM  11694 2HB  ASN A 761     -10.006  31.933  47.397  1.00  0.420          H  
ATOM  11695 1HD2 ASN A 761      -7.322  34.332  48.572  1.00  0.420          H  
ATOM  11696 2HD2 ASN A 761      -8.034  34.090  47.014  1.00  0.420          H  
ATOM  11697  N   LYS A 762      -9.136  28.823  45.439  1.00  0.260          N  
ATOM  11698  CA  LYS A 762      -9.964  28.086  44.498  1.00  0.280          C  
ATOM  11699  C   LYS A 762      -9.415  26.680  44.334  1.00  0.240          C  
ATOM  11700  O   LYS A 762      -8.258  26.509  43.931  1.00  0.240          O  
ATOM  11701  CB  LYS A 762      -9.977  28.795  43.141  1.00  0.380          C  
ATOM  11702  CG  LYS A 762     -10.589  30.185  43.153  1.00  0.380          C  
ATOM  11703  CD  LYS A 762     -10.572  30.816  41.758  1.00  0.380          C  
ATOM  11704  CE  LYS A 762     -11.174  32.220  41.780  1.00  0.380          C  
ATOM  11705  NZ  LYS A 762     -11.155  32.874  40.432  1.00  0.380          N  
ATOM  11706  H   LYS A 762      -8.134  28.770  45.344  1.00  0.310          H  
ATOM  11707  HA  LYS A 762     -10.980  28.007  44.892  1.00  0.340          H  
ATOM  11708 1HB  LYS A 762      -8.953  28.890  42.772  1.00  0.460          H  
ATOM  11709 2HB  LYS A 762     -10.533  28.191  42.424  1.00  0.460          H  
ATOM  11710 1HG  LYS A 762     -11.613  30.127  43.524  1.00  0.460          H  
ATOM  11711 2HG  LYS A 762     -10.016  30.824  43.821  1.00  0.460          H  
ATOM  11712 1HD  LYS A 762      -9.535  30.889  41.400  1.00  0.460          H  
ATOM  11713 2HD  LYS A 762     -11.134  30.195  41.063  1.00  0.460          H  
ATOM  11714 1HE  LYS A 762     -12.203  32.152  42.123  1.00  0.460          H  
ATOM  11715 2HE  LYS A 762     -10.608  32.839  42.476  1.00  0.460          H  
ATOM  11716 1HZ  LYS A 762     -11.561  33.790  40.498  1.00  0.460          H  
ATOM  11717 2HZ  LYS A 762     -10.184  32.978  40.078  1.00  0.460          H  
ATOM  11718 3HZ  LYS A 762     -11.678  32.327  39.776  1.00  0.460          H  
ATOM  11719  N   VAL A 763     -10.233  25.692  44.668  1.00  0.240          N  
ATOM  11720  CA  VAL A 763      -9.815  24.303  44.611  1.00  0.230          C  
ATOM  11721  C   VAL A 763     -10.762  23.431  43.807  1.00  0.260          C  
ATOM  11722  O   VAL A 763     -11.972  23.418  44.038  1.00  0.290          O  
ATOM  11723  CB  VAL A 763      -9.708  23.748  46.034  1.00  0.330          C  
ATOM  11724  CG1 VAL A 763      -9.284  22.299  46.024  1.00  0.330          C  
ATOM  11725  CG2 VAL A 763      -8.750  24.549  46.776  1.00  0.330          C  
ATOM  11726  H   VAL A 763     -11.166  25.920  45.030  1.00  0.290          H  
ATOM  11727  HA  VAL A 763      -8.832  24.256  44.141  1.00  0.280          H  
ATOM  11728  HB  VAL A 763     -10.668  23.811  46.514  1.00  0.390          H  
ATOM  11729 1HG1 VAL A 763      -9.226  21.954  47.050  1.00  0.390          H  
ATOM  11730 2HG1 VAL A 763      -9.995  21.682  45.484  1.00  0.390          H  
ATOM  11731 3HG1 VAL A 763      -8.307  22.216  45.548  1.00  0.390          H  
ATOM  11732 1HG2 VAL A 763      -8.686  24.163  47.781  1.00  0.390          H  
ATOM  11733 2HG2 VAL A 763      -7.794  24.481  46.281  1.00  0.390          H  
ATOM  11734 3HG2 VAL A 763      -9.061  25.576  46.808  1.00  0.390          H  
ATOM  11735  N   PHE A 764     -10.203  22.675  42.887  1.00  0.270          N  
ATOM  11736  CA  PHE A 764     -10.984  21.779  42.071  1.00  0.320          C  
ATOM  11737  C   PHE A 764     -10.577  20.315  42.356  1.00  0.300          C  
ATOM  11738  O   PHE A 764      -9.451  19.902  42.076  1.00  0.300          O  
ATOM  11739  CB  PHE A 764     -10.784  22.224  40.617  1.00  0.430          C  
ATOM  11740  CG  PHE A 764     -11.555  21.540  39.588  1.00  0.430          C  
ATOM  11741  CD1 PHE A 764     -12.710  20.893  39.894  1.00  0.430          C  
ATOM  11742  CD2 PHE A 764     -11.131  21.559  38.251  1.00  0.430          C  
ATOM  11743  CE1 PHE A 764     -13.388  20.283  38.963  1.00  0.430          C  
ATOM  11744  CE2 PHE A 764     -11.856  20.916  37.293  1.00  0.430          C  
ATOM  11745  CZ  PHE A 764     -12.998  20.269  37.670  1.00  0.430          C  
ATOM  11746  H   PHE A 764      -9.197  22.751  42.724  1.00  0.320          H  
ATOM  11747  HA  PHE A 764     -12.028  21.906  42.348  1.00  0.380          H  
ATOM  11748 1HB  PHE A 764     -10.992  23.288  40.540  1.00  0.510          H  
ATOM  11749 2HB  PHE A 764      -9.755  22.094  40.385  1.00  0.510          H  
ATOM  11750  HD1 PHE A 764     -13.101  20.848  40.900  1.00  0.510          H  
ATOM  11751  HD2 PHE A 764     -10.220  22.085  37.977  1.00  0.510          H  
ATOM  11752  HE1 PHE A 764     -14.244  19.794  39.260  1.00  0.510          H  
ATOM  11753  HE2 PHE A 764     -11.534  20.916  36.248  1.00  0.510          H  
ATOM  11754  HZ  PHE A 764     -13.603  19.746  36.954  1.00  0.510          H  
ATOM  11755  N   ALA A 765     -11.489  19.565  42.992  1.00  0.290          N  
ATOM  11756  CA  ALA A 765     -11.282  18.183  43.453  1.00  0.280          C  
ATOM  11757  C   ALA A 765     -11.969  17.127  42.573  1.00  0.250          C  
ATOM  11758  O   ALA A 765     -12.872  17.439  41.776  1.00  0.240          O  
ATOM  11759  CB  ALA A 765     -11.777  18.053  44.874  1.00  0.400          C  
ATOM  11760  H   ALA A 765     -12.400  19.990  43.175  1.00  0.350          H  
ATOM  11761  HA  ALA A 765     -10.211  17.979  43.431  1.00  0.340          H  
ATOM  11762 1HB  ALA A 765     -11.582  17.041  45.230  1.00  0.480          H  
ATOM  11763 2HB  ALA A 765     -11.251  18.775  45.489  1.00  0.480          H  
ATOM  11764 3HB  ALA A 765     -12.840  18.254  44.901  1.00  0.480          H  
ATOM  11765  N   GLU A 766     -11.485  15.872  42.689  1.00  0.240          N  
ATOM  11766  CA  GLU A 766     -11.996  14.697  41.964  1.00  0.230          C  
ATOM  11767  C   GLU A 766     -12.090  14.980  40.469  1.00  0.200          C  
ATOM  11768  O   GLU A 766     -13.084  14.651  39.819  1.00  0.220          O  
ATOM  11769  CB  GLU A 766     -13.377  14.264  42.476  1.00  0.330          C  
ATOM  11770  CG  GLU A 766     -13.443  13.906  43.967  1.00  0.330          C  
ATOM  11771  CD  GLU A 766     -14.799  13.325  44.411  1.00  0.330          C  
ATOM  11772  OE1 GLU A 766     -15.638  13.047  43.574  1.00  0.330          O  
ATOM  11773  OE2 GLU A 766     -14.990  13.180  45.599  1.00  0.330          O  
ATOM  11774  H   GLU A 766     -10.726  15.696  43.360  1.00  0.290          H  
ATOM  11775  HA  GLU A 766     -11.295  13.873  42.114  1.00  0.280          H  
ATOM  11776 1HB  GLU A 766     -14.103  15.029  42.245  1.00  0.390          H  
ATOM  11777 2HB  GLU A 766     -13.674  13.370  41.941  1.00  0.390          H  
ATOM  11778 1HG  GLU A 766     -12.658  13.181  44.184  1.00  0.390          H  
ATOM  11779 2HG  GLU A 766     -13.230  14.805  44.548  1.00  0.390          H  
ATOM  11780  N   VAL A 767     -11.043  15.587  39.940  1.00  0.190          N  
ATOM  11781  CA  VAL A 767     -10.952  15.991  38.548  1.00  0.200          C  
ATOM  11782  C   VAL A 767     -10.453  14.899  37.605  1.00  0.170          C  
ATOM  11783  O   VAL A 767      -9.345  14.398  37.789  1.00  0.160          O  
ATOM  11784  CB  VAL A 767      -9.946  17.157  38.495  1.00  0.280          C  
ATOM  11785  CG1 VAL A 767      -9.734  17.675  37.096  1.00  0.280          C  
ATOM  11786  CG2 VAL A 767     -10.426  18.198  39.390  1.00  0.280          C  
ATOM  11787  H   VAL A 767     -10.275  15.833  40.575  1.00  0.230          H  
ATOM  11788  HA  VAL A 767     -11.940  16.325  38.223  1.00  0.240          H  
ATOM  11789  HB  VAL A 767      -8.985  16.803  38.836  1.00  0.330          H  
ATOM  11790 1HG1 VAL A 767      -9.019  18.472  37.113  1.00  0.330          H  
ATOM  11791 2HG1 VAL A 767      -9.364  16.887  36.446  1.00  0.330          H  
ATOM  11792 3HG1 VAL A 767     -10.660  18.053  36.723  1.00  0.330          H  
ATOM  11793 1HG2 VAL A 767      -9.753  19.003  39.414  1.00  0.330          H  
ATOM  11794 2HG2 VAL A 767     -11.365  18.512  39.042  1.00  0.330          H  
ATOM  11795 3HG2 VAL A 767     -10.532  17.835  40.380  1.00  0.330          H  
ATOM  11796  N   LEU A 768     -11.236  14.599  36.560  1.00  0.170          N  
ATOM  11797  CA  LEU A 768     -10.864  13.638  35.512  1.00  0.150          C  
ATOM  11798  C   LEU A 768     -10.003  14.384  34.480  1.00  0.170          C  
ATOM  11799  O   LEU A 768     -10.131  15.602  34.367  1.00  0.200          O  
ATOM  11800  CB  LEU A 768     -12.111  13.038  34.812  1.00  0.220          C  
ATOM  11801  CG  LEU A 768     -13.100  12.191  35.661  1.00  0.220          C  
ATOM  11802  CD1 LEU A 768     -14.308  11.813  34.775  1.00  0.220          C  
ATOM  11803  CD2 LEU A 768     -12.416  10.923  36.173  1.00  0.220          C  
ATOM  11804  H   LEU A 768     -12.153  15.059  36.503  1.00  0.200          H  
ATOM  11805  HA  LEU A 768     -10.281  12.850  35.973  1.00  0.180          H  
ATOM  11806 1HB  LEU A 768     -12.687  13.864  34.400  1.00  0.260          H  
ATOM  11807 2HB  LEU A 768     -11.806  12.425  33.985  1.00  0.260          H  
ATOM  11808  HG  LEU A 768     -13.455  12.776  36.511  1.00  0.260          H  
ATOM  11809 1HD1 LEU A 768     -15.022  11.227  35.355  1.00  0.260          H  
ATOM  11810 2HD1 LEU A 768     -14.802  12.709  34.413  1.00  0.260          H  
ATOM  11811 3HD1 LEU A 768     -13.973  11.229  33.924  1.00  0.260          H  
ATOM  11812 1HD2 LEU A 768     -13.134  10.344  36.754  1.00  0.260          H  
ATOM  11813 2HD2 LEU A 768     -12.065  10.324  35.330  1.00  0.260          H  
ATOM  11814 3HD2 LEU A 768     -11.575  11.180  36.811  1.00  0.260          H  
ATOM  11815  N   PRO A 769      -9.132  13.726  33.687  1.00  0.160          N  
ATOM  11816  CA  PRO A 769      -8.311  14.369  32.656  1.00  0.190          C  
ATOM  11817  C   PRO A 769      -9.118  15.300  31.726  1.00  0.200          C  
ATOM  11818  O   PRO A 769      -8.631  16.369  31.345  1.00  0.230          O  
ATOM  11819  CB  PRO A 769      -7.777  13.157  31.880  1.00  0.290          C  
ATOM  11820  CG  PRO A 769      -7.721  12.038  32.911  1.00  0.290          C  
ATOM  11821  CD  PRO A 769      -8.936  12.248  33.792  1.00  0.290          C  
ATOM  11822  HA  PRO A 769      -7.487  14.920  33.140  1.00  0.230          H  
ATOM  11823 1HB  PRO A 769      -8.401  12.943  31.028  1.00  0.340          H  
ATOM  11824 2HB  PRO A 769      -6.773  13.396  31.482  1.00  0.340          H  
ATOM  11825 1HG  PRO A 769      -7.754  11.066  32.406  1.00  0.340          H  
ATOM  11826 2HG  PRO A 769      -6.797  12.058  33.462  1.00  0.340          H  
ATOM  11827 1HD  PRO A 769      -9.785  11.686  33.392  1.00  0.340          H  
ATOM  11828 2HD  PRO A 769      -8.670  11.943  34.819  1.00  0.340          H  
ATOM  11829  N   SER A 770     -10.379  14.927  31.433  1.00  0.190          N  
ATOM  11830  CA  SER A 770     -11.251  15.714  30.567  1.00  0.200          C  
ATOM  11831  C   SER A 770     -11.812  16.941  31.271  1.00  0.210          C  
ATOM  11832  O   SER A 770     -12.214  17.910  30.616  1.00  0.230          O  
ATOM  11833  CB  SER A 770     -12.396  14.842  30.072  1.00  0.280          C  
ATOM  11834  OG  SER A 770     -13.226  14.450  31.133  1.00  0.280          O  
ATOM  11835  H   SER A 770     -10.755  14.051  31.766  1.00  0.230          H  
ATOM  11836  HA  SER A 770     -10.671  16.056  29.712  1.00  0.240          H  
ATOM  11837 1HB  SER A 770     -12.980  15.396  29.338  1.00  0.330          H  
ATOM  11838 2HB  SER A 770     -12.006  13.966  29.576  1.00  0.330          H  
ATOM  11839  HG  SER A 770     -13.935  13.911  30.740  1.00  0.330          H  
ATOM  11840  N   HIS A 771     -11.861  16.898  32.602  1.00  0.220          N  
ATOM  11841  CA  HIS A 771     -12.373  17.986  33.407  1.00  0.250          C  
ATOM  11842  C   HIS A 771     -11.311  19.046  33.466  1.00  0.280          C  
ATOM  11843  O   HIS A 771     -11.603  20.239  33.413  1.00  0.300          O  
ATOM  11844  CB  HIS A 771     -12.682  17.529  34.824  1.00  0.340          C  
ATOM  11845  CG  HIS A 771     -13.835  16.636  34.996  1.00  0.340          C  
ATOM  11846  ND1 HIS A 771     -13.975  15.845  36.111  1.00  0.340          N  
ATOM  11847  CD2 HIS A 771     -14.923  16.394  34.223  1.00  0.340          C  
ATOM  11848  CE1 HIS A 771     -15.112  15.163  36.026  1.00  0.340          C  
ATOM  11849  NE2 HIS A 771     -15.700  15.477  34.892  1.00  0.340          N  
ATOM  11850  H   HIS A 771     -11.492  16.093  33.096  1.00  0.260          H  
ATOM  11851  HA  HIS A 771     -13.266  18.411  32.956  1.00  0.300          H  
ATOM  11852 1HB  HIS A 771     -11.844  17.007  35.199  1.00  0.410          H  
ATOM  11853 2HB  HIS A 771     -12.816  18.388  35.444  1.00  0.410          H  
ATOM  11854  HD2 HIS A 771     -15.146  16.846  33.256  1.00  0.410          H  
ATOM  11855  HE1 HIS A 771     -15.492  14.453  36.758  1.00  0.410          H  
ATOM  11856  HE2 HIS A 771     -16.581  15.095  34.565  1.00  0.410          H  
ATOM  11857  N   LYS A 772     -10.062  18.605  33.595  1.00  0.270          N  
ATOM  11858  CA  LYS A 772      -8.968  19.550  33.658  1.00  0.300          C  
ATOM  11859  C   LYS A 772      -8.889  20.307  32.329  1.00  0.310          C  
ATOM  11860  O   LYS A 772      -8.691  21.524  32.324  1.00  0.340          O  
ATOM  11861  CB  LYS A 772      -7.671  18.864  34.034  1.00  0.410          C  
ATOM  11862  CG  LYS A 772      -6.545  19.825  34.296  1.00  0.410          C  
ATOM  11863  CD  LYS A 772      -5.288  19.102  34.804  1.00  0.410          C  
ATOM  11864  CE  LYS A 772      -5.320  18.954  36.306  1.00  0.410          C  
ATOM  11865  NZ  LYS A 772      -4.136  18.281  36.837  1.00  0.410          N  
ATOM  11866  H   LYS A 772      -9.909  17.594  33.690  1.00  0.320          H  
ATOM  11867  HA  LYS A 772      -9.188  20.278  34.440  1.00  0.360          H  
ATOM  11868 1HB  LYS A 772      -7.827  18.242  34.905  1.00  0.490          H  
ATOM  11869 2HB  LYS A 772      -7.367  18.202  33.217  1.00  0.490          H  
ATOM  11870 1HG  LYS A 772      -6.350  20.384  33.407  1.00  0.490          H  
ATOM  11871 2HG  LYS A 772      -6.863  20.533  35.056  1.00  0.490          H  
ATOM  11872 1HD  LYS A 772      -5.225  18.108  34.352  1.00  0.490          H  
ATOM  11873 2HD  LYS A 772      -4.397  19.656  34.530  1.00  0.490          H  
ATOM  11874 1HE  LYS A 772      -5.352  19.948  36.728  1.00  0.490          H  
ATOM  11875 2HE  LYS A 772      -6.204  18.402  36.615  1.00  0.490          H  
ATOM  11876 1HZ  LYS A 772      -4.197  18.240  37.838  1.00  0.490          H  
ATOM  11877 2HZ  LYS A 772      -4.049  17.325  36.485  1.00  0.490          H  
ATOM  11878 3HZ  LYS A 772      -3.289  18.761  36.567  1.00  0.490          H  
ATOM  11879  N   VAL A 773      -9.085  19.597  31.208  1.00  0.290          N  
ATOM  11880  CA  VAL A 773      -9.098  20.256  29.909  1.00  0.310          C  
ATOM  11881  C   VAL A 773     -10.245  21.246  29.842  1.00  0.310          C  
ATOM  11882  O   VAL A 773     -10.057  22.372  29.377  1.00  0.330          O  
ATOM  11883  CB  VAL A 773      -9.260  19.239  28.770  1.00  0.430          C  
ATOM  11884  CG1 VAL A 773      -9.492  19.939  27.428  1.00  0.430          C  
ATOM  11885  CG2 VAL A 773      -8.044  18.432  28.675  1.00  0.430          C  
ATOM  11886  H   VAL A 773      -9.185  18.579  31.276  1.00  0.350          H  
ATOM  11887  HA  VAL A 773      -8.158  20.792  29.780  1.00  0.370          H  
ATOM  11888  HB  VAL A 773     -10.119  18.601  28.979  1.00  0.510          H  
ATOM  11889 1HG1 VAL A 773      -9.597  19.191  26.644  1.00  0.510          H  
ATOM  11890 2HG1 VAL A 773     -10.396  20.537  27.465  1.00  0.510          H  
ATOM  11891 3HG1 VAL A 773      -8.649  20.577  27.197  1.00  0.510          H  
ATOM  11892 1HG2 VAL A 773      -8.192  17.723  27.878  1.00  0.510          H  
ATOM  11893 2HG2 VAL A 773      -7.201  19.081  28.450  1.00  0.510          H  
ATOM  11894 3HG2 VAL A 773      -7.859  17.911  29.603  1.00  0.510          H  
ATOM  11895  N   ALA A 774     -11.439  20.831  30.279  1.00  0.300          N  
ATOM  11896  CA  ALA A 774     -12.581  21.719  30.252  1.00  0.290          C  
ATOM  11897  C   ALA A 774     -12.332  22.976  31.085  1.00  0.280          C  
ATOM  11898  O   ALA A 774     -12.730  24.060  30.665  1.00  0.260          O  
ATOM  11899  CB  ALA A 774     -13.807  20.992  30.755  1.00  0.410          C  
ATOM  11900  H   ALA A 774     -11.571  19.867  30.600  1.00  0.360          H  
ATOM  11901  HA  ALA A 774     -12.748  22.020  29.219  1.00  0.350          H  
ATOM  11902 1HB  ALA A 774     -14.669  21.649  30.699  1.00  0.490          H  
ATOM  11903 2HB  ALA A 774     -13.978  20.110  30.138  1.00  0.490          H  
ATOM  11904 3HB  ALA A 774     -13.641  20.687  31.781  1.00  0.490          H  
ATOM  11905  N   LYS A 775     -11.649  22.845  32.232  1.00  0.300          N  
ATOM  11906  CA  LYS A 775     -11.353  23.991  33.084  1.00  0.290          C  
ATOM  11907  C   LYS A 775     -10.400  24.951  32.373  1.00  0.280          C  
ATOM  11908  O   LYS A 775     -10.594  26.173  32.425  1.00  0.270          O  
ATOM  11909  CB  LYS A 775     -10.769  23.516  34.419  1.00  0.410          C  
ATOM  11910  CG  LYS A 775     -10.486  24.603  35.459  1.00  0.410          C  
ATOM  11911  CD  LYS A 775     -11.764  25.256  35.953  1.00  0.410          C  
ATOM  11912  CE  LYS A 775     -11.494  26.212  37.097  1.00  0.410          C  
ATOM  11913  NZ  LYS A 775     -12.743  26.907  37.527  1.00  0.410          N  
ATOM  11914  H   LYS A 775     -11.406  21.902  32.552  1.00  0.360          H  
ATOM  11915  HA  LYS A 775     -12.286  24.519  33.269  1.00  0.350          H  
ATOM  11916 1HB  LYS A 775     -11.454  22.800  34.860  1.00  0.490          H  
ATOM  11917 2HB  LYS A 775      -9.833  22.988  34.231  1.00  0.490          H  
ATOM  11918 1HG  LYS A 775      -9.985  24.154  36.306  1.00  0.490          H  
ATOM  11919 2HG  LYS A 775      -9.836  25.358  35.037  1.00  0.490          H  
ATOM  11920 1HD  LYS A 775     -12.228  25.828  35.143  1.00  0.490          H  
ATOM  11921 2HD  LYS A 775     -12.467  24.485  36.282  1.00  0.490          H  
ATOM  11922 1HE  LYS A 775     -11.085  25.657  37.943  1.00  0.490          H  
ATOM  11923 2HE  LYS A 775     -10.763  26.956  36.779  1.00  0.490          H  
ATOM  11924 1HZ  LYS A 775     -12.539  27.539  38.287  1.00  0.490          H  
ATOM  11925 2HZ  LYS A 775     -13.120  27.428  36.743  1.00  0.490          H  
ATOM  11926 3HZ  LYS A 775     -13.425  26.226  37.831  1.00  0.490          H  
ATOM  11927  N   VAL A 776      -9.387  24.408  31.685  1.00  0.290          N  
ATOM  11928  CA  VAL A 776      -8.467  25.251  30.937  1.00  0.290          C  
ATOM  11929  C   VAL A 776      -9.255  25.999  29.870  1.00  0.280          C  
ATOM  11930  O   VAL A 776      -9.068  27.208  29.694  1.00  0.270          O  
ATOM  11931  CB  VAL A 776      -7.340  24.431  30.263  1.00  0.410          C  
ATOM  11932  CG1 VAL A 776      -6.544  25.324  29.329  1.00  0.410          C  
ATOM  11933  CG2 VAL A 776      -6.397  23.835  31.307  1.00  0.410          C  
ATOM  11934  H   VAL A 776      -9.245  23.392  31.738  1.00  0.350          H  
ATOM  11935  HA  VAL A 776      -8.014  25.973  31.607  1.00  0.350          H  
ATOM  11936  HB  VAL A 776      -7.788  23.629  29.679  1.00  0.490          H  
ATOM  11937 1HG1 VAL A 776      -5.785  24.731  28.868  1.00  0.490          H  
ATOM  11938 2HG1 VAL A 776      -7.187  25.731  28.567  1.00  0.490          H  
ATOM  11939 3HG1 VAL A 776      -6.092  26.129  29.873  1.00  0.490          H  
ATOM  11940 1HG2 VAL A 776      -5.614  23.253  30.810  1.00  0.490          H  
ATOM  11941 2HG2 VAL A 776      -5.945  24.626  31.873  1.00  0.490          H  
ATOM  11942 3HG2 VAL A 776      -6.950  23.192  31.977  1.00  0.490          H  
ATOM  11943  N   GLN A 777     -10.146  25.285  29.167  1.00  0.280          N  
ATOM  11944  CA  GLN A 777     -10.947  25.896  28.122  1.00  0.270          C  
ATOM  11945  C   GLN A 777     -11.855  26.993  28.670  1.00  0.260          C  
ATOM  11946  O   GLN A 777     -11.952  28.049  28.046  1.00  0.260          O  
ATOM  11947  CB  GLN A 777     -11.787  24.835  27.411  1.00  0.380          C  
ATOM  11948  CG  GLN A 777     -10.970  23.883  26.571  1.00  0.380          C  
ATOM  11949  CD  GLN A 777     -11.771  22.750  26.013  1.00  0.380          C  
ATOM  11950  OE1 GLN A 777     -12.938  22.602  26.387  1.00  0.380          O  
ATOM  11951  NE2 GLN A 777     -11.169  21.941  25.130  1.00  0.380          N  
ATOM  11952  H   GLN A 777     -10.240  24.283  29.355  1.00  0.340          H  
ATOM  11953  HA  GLN A 777     -10.272  26.345  27.396  1.00  0.320          H  
ATOM  11954 1HB  GLN A 777     -12.331  24.257  28.148  1.00  0.460          H  
ATOM  11955 2HB  GLN A 777     -12.517  25.321  26.768  1.00  0.460          H  
ATOM  11956 1HG  GLN A 777     -10.553  24.442  25.742  1.00  0.460          H  
ATOM  11957 2HG  GLN A 777     -10.184  23.477  27.177  1.00  0.460          H  
ATOM  11958 1HE2 GLN A 777     -11.669  21.172  24.736  1.00  0.460          H  
ATOM  11959 2HE2 GLN A 777     -10.189  22.087  24.864  1.00  0.460          H  
ATOM  11960  N   GLU A 778     -12.477  26.793  29.846  1.00  0.270          N  
ATOM  11961  CA  GLU A 778     -13.323  27.849  30.396  1.00  0.260          C  
ATOM  11962  C   GLU A 778     -12.524  29.109  30.679  1.00  0.280          C  
ATOM  11963  O   GLU A 778     -12.986  30.214  30.374  1.00  0.290          O  
ATOM  11964  CB  GLU A 778     -14.021  27.428  31.694  1.00  0.370          C  
ATOM  11965  CG  GLU A 778     -15.134  26.417  31.535  1.00  0.370          C  
ATOM  11966  CD  GLU A 778     -15.783  26.057  32.841  1.00  0.370          C  
ATOM  11967  OE1 GLU A 778     -15.311  26.491  33.875  1.00  0.370          O  
ATOM  11968  OE2 GLU A 778     -16.758  25.350  32.810  1.00  0.370          O  
ATOM  11969  H   GLU A 778     -12.414  25.880  30.308  1.00  0.320          H  
ATOM  11970  HA  GLU A 778     -14.088  28.088  29.661  1.00  0.310          H  
ATOM  11971 1HB  GLU A 778     -13.278  26.992  32.369  1.00  0.440          H  
ATOM  11972 2HB  GLU A 778     -14.430  28.309  32.187  1.00  0.440          H  
ATOM  11973 1HG  GLU A 778     -15.889  26.831  30.868  1.00  0.440          H  
ATOM  11974 2HG  GLU A 778     -14.737  25.521  31.072  1.00  0.440          H  
ATOM  11975  N   LEU A 779     -11.314  28.967  31.219  1.00  0.270          N  
ATOM  11976  CA  LEU A 779     -10.561  30.176  31.497  1.00  0.290          C  
ATOM  11977  C   LEU A 779     -10.152  30.866  30.209  1.00  0.290          C  
ATOM  11978  O   LEU A 779     -10.236  32.099  30.121  1.00  0.300          O  
ATOM  11979  CB  LEU A 779      -9.336  29.876  32.362  1.00  0.400          C  
ATOM  11980  CG  LEU A 779      -9.508  29.978  33.918  1.00  0.400          C  
ATOM  11981  CD1 LEU A 779      -9.765  31.433  34.331  1.00  0.400          C  
ATOM  11982  CD2 LEU A 779     -10.642  29.059  34.378  1.00  0.400          C  
ATOM  11983  H   LEU A 779     -10.978  28.036  31.498  1.00  0.320          H  
ATOM  11984  HA  LEU A 779     -11.215  30.855  32.027  1.00  0.350          H  
ATOM  11985 1HB  LEU A 779      -9.012  28.859  32.133  1.00  0.480          H  
ATOM  11986 2HB  LEU A 779      -8.545  30.562  32.071  1.00  0.480          H  
ATOM  11987  HG  LEU A 779      -8.589  29.672  34.393  1.00  0.480          H  
ATOM  11988 1HD1 LEU A 779      -9.847  31.488  35.416  1.00  0.480          H  
ATOM  11989 2HD1 LEU A 779      -8.932  32.046  34.007  1.00  0.480          H  
ATOM  11990 3HD1 LEU A 779     -10.677  31.817  33.896  1.00  0.480          H  
ATOM  11991 1HD2 LEU A 779     -10.732  29.124  35.458  1.00  0.480          H  
ATOM  11992 2HD2 LEU A 779     -11.583  29.360  33.923  1.00  0.480          H  
ATOM  11993 3HD2 LEU A 779     -10.424  28.034  34.097  1.00  0.480          H  
ATOM  11994  N   GLN A 780      -9.799  30.084  29.183  1.00  0.280          N  
ATOM  11995  CA  GLN A 780      -9.430  30.653  27.893  1.00  0.280          C  
ATOM  11996  C   GLN A 780     -10.627  31.380  27.267  1.00  0.290          C  
ATOM  11997  O   GLN A 780     -10.481  32.479  26.725  1.00  0.310          O  
ATOM  11998  CB  GLN A 780      -8.914  29.545  26.972  1.00  0.390          C  
ATOM  11999  CG  GLN A 780      -7.567  29.002  27.410  1.00  0.390          C  
ATOM  12000  CD  GLN A 780      -7.107  27.765  26.664  1.00  0.390          C  
ATOM  12001  OE1 GLN A 780      -7.902  26.895  26.253  1.00  0.390          O  
ATOM  12002  NE2 GLN A 780      -5.809  27.684  26.498  1.00  0.390          N  
ATOM  12003  H   GLN A 780      -9.729  29.070  29.324  1.00  0.340          H  
ATOM  12004  HA  GLN A 780      -8.632  31.375  28.048  1.00  0.340          H  
ATOM  12005 1HB  GLN A 780      -9.627  28.725  26.955  1.00  0.470          H  
ATOM  12006 2HB  GLN A 780      -8.818  29.925  25.958  1.00  0.470          H  
ATOM  12007 1HG  GLN A 780      -6.813  29.782  27.256  1.00  0.470          H  
ATOM  12008 2HG  GLN A 780      -7.613  28.761  28.462  1.00  0.470          H  
ATOM  12009 1HE2 GLN A 780      -5.399  26.869  26.027  1.00  0.470          H  
ATOM  12010 2HE2 GLN A 780      -5.219  28.461  26.845  1.00  0.470          H  
ATOM  12011  N   ASN A 781     -11.827  30.803  27.409  1.00  0.290          N  
ATOM  12012  CA  ASN A 781     -13.058  31.377  26.869  1.00  0.300          C  
ATOM  12013  C   ASN A 781     -13.384  32.721  27.519  1.00  0.320          C  
ATOM  12014  O   ASN A 781     -13.960  33.607  26.885  1.00  0.310          O  
ATOM  12015  CB  ASN A 781     -14.216  30.415  27.052  1.00  0.420          C  
ATOM  12016  CG  ASN A 781     -14.142  29.218  26.137  1.00  0.420          C  
ATOM  12017  OD1 ASN A 781     -13.481  29.236  25.091  1.00  0.420          O  
ATOM  12018  ND2 ASN A 781     -14.817  28.164  26.516  1.00  0.420          N  
ATOM  12019  H   ASN A 781     -11.868  29.876  27.839  1.00  0.350          H  
ATOM  12020  HA  ASN A 781     -12.916  31.556  25.804  1.00  0.360          H  
ATOM  12021 1HB  ASN A 781     -14.230  30.066  28.082  1.00  0.500          H  
ATOM  12022 2HB  ASN A 781     -15.153  30.939  26.874  1.00  0.500          H  
ATOM  12023 1HD2 ASN A 781     -14.805  27.337  25.953  1.00  0.500          H  
ATOM  12024 2HD2 ASN A 781     -15.346  28.183  27.362  1.00  0.500          H  
ATOM  12025  N   LYS A 782     -12.962  32.896  28.773  1.00  0.340          N  
ATOM  12026  CA  LYS A 782     -13.170  34.128  29.522  1.00  0.350          C  
ATOM  12027  C   LYS A 782     -12.085  35.178  29.243  1.00  0.350          C  
ATOM  12028  O   LYS A 782     -12.100  36.260  29.836  1.00  0.370          O  
ATOM  12029  CB  LYS A 782     -13.240  33.829  31.022  1.00  0.490          C  
ATOM  12030  CG  LYS A 782     -14.466  33.017  31.436  1.00  0.490          C  
ATOM  12031  CD  LYS A 782     -14.470  32.702  32.931  1.00  0.490          C  
ATOM  12032  CE  LYS A 782     -15.705  31.887  33.315  1.00  0.490          C  
ATOM  12033  NZ  LYS A 782     -15.729  31.548  34.769  1.00  0.490          N  
ATOM  12034  H   LYS A 782     -12.548  32.096  29.267  1.00  0.410          H  
ATOM  12035  HA  LYS A 782     -14.124  34.553  29.214  1.00  0.420          H  
ATOM  12036 1HB  LYS A 782     -12.351  33.263  31.314  1.00  0.580          H  
ATOM  12037 2HB  LYS A 782     -13.236  34.761  31.584  1.00  0.580          H  
ATOM  12038 1HG  LYS A 782     -15.360  33.591  31.195  1.00  0.580          H  
ATOM  12039 2HG  LYS A 782     -14.499  32.094  30.870  1.00  0.580          H  
ATOM  12040 1HD  LYS A 782     -13.574  32.125  33.176  1.00  0.580          H  
ATOM  12041 2HD  LYS A 782     -14.455  33.628  33.503  1.00  0.580          H  
ATOM  12042 1HE  LYS A 782     -16.598  32.459  33.071  1.00  0.580          H  
ATOM  12043 2HE  LYS A 782     -15.709  30.959  32.738  1.00  0.580          H  
ATOM  12044 1HZ  LYS A 782     -16.559  31.007  34.975  1.00  0.580          H  
ATOM  12045 2HZ  LYS A 782     -14.911  31.003  35.002  1.00  0.580          H  
ATOM  12046 3HZ  LYS A 782     -15.736  32.396  35.318  1.00  0.580          H  
ATOM  12047  N   GLY A 783     -11.138  34.865  28.350  1.00  0.340          N  
ATOM  12048  CA  GLY A 783     -10.074  35.790  28.005  1.00  0.350          C  
ATOM  12049  C   GLY A 783      -8.814  35.695  28.860  1.00  0.340          C  
ATOM  12050  O   GLY A 783      -7.992  36.615  28.841  1.00  0.380          O  
ATOM  12051  H   GLY A 783     -11.152  33.961  27.873  1.00  0.410          H  
ATOM  12052 1HA  GLY A 783      -9.803  35.616  26.963  1.00  0.420          H  
ATOM  12053 2HA  GLY A 783     -10.462  36.805  28.054  1.00  0.420          H  
ATOM  12054  N   LYS A 784      -8.641  34.620  29.631  1.00  0.340          N  
ATOM  12055  CA  LYS A 784      -7.445  34.525  30.446  1.00  0.400          C  
ATOM  12056  C   LYS A 784      -6.483  33.558  29.789  1.00  0.420          C  
ATOM  12057  O   LYS A 784      -6.876  32.472  29.374  1.00  0.590          O  
ATOM  12058  CB  LYS A 784      -7.799  34.038  31.852  1.00  0.540          C  
ATOM  12059  CG  LYS A 784      -8.885  34.876  32.563  1.00  0.540          C  
ATOM  12060  CD  LYS A 784      -8.462  36.321  32.815  1.00  0.540          C  
ATOM  12061  CE  LYS A 784      -9.540  37.071  33.593  1.00  0.540          C  
ATOM  12062  NZ  LYS A 784      -9.198  38.512  33.786  1.00  0.540          N  
ATOM  12063  H   LYS A 784      -9.300  33.835  29.644  1.00  0.410          H  
ATOM  12064  HA  LYS A 784      -6.956  35.495  30.501  1.00  0.480          H  
ATOM  12065 1HB  LYS A 784      -8.163  33.014  31.789  1.00  0.640          H  
ATOM  12066 2HB  LYS A 784      -6.910  34.025  32.474  1.00  0.640          H  
ATOM  12067 1HG  LYS A 784      -9.793  34.875  31.951  1.00  0.640          H  
ATOM  12068 2HG  LYS A 784      -9.121  34.416  33.518  1.00  0.640          H  
ATOM  12069 1HD  LYS A 784      -7.533  36.341  33.381  1.00  0.640          H  
ATOM  12070 2HD  LYS A 784      -8.307  36.833  31.866  1.00  0.640          H  
ATOM  12071 1HE  LYS A 784     -10.481  37.002  33.045  1.00  0.640          H  
ATOM  12072 2HE  LYS A 784      -9.664  36.604  34.569  1.00  0.640          H  
ATOM  12073 1HZ  LYS A 784      -9.938  38.969  34.302  1.00  0.640          H  
ATOM  12074 2HZ  LYS A 784      -8.331  38.591  34.302  1.00  0.640          H  
ATOM  12075 3HZ  LYS A 784      -9.095  38.954  32.882  1.00  0.640          H  
ATOM  12076  N   LYS A 785      -5.214  33.933  29.719  1.00  0.350          N  
ATOM  12077  CA  LYS A 785      -4.217  33.006  29.202  1.00  0.330          C  
ATOM  12078  C   LYS A 785      -3.841  32.108  30.364  1.00  0.310          C  
ATOM  12079  O   LYS A 785      -3.583  32.586  31.488  1.00  0.300          O  
ATOM  12080  CB  LYS A 785      -3.031  33.730  28.566  1.00  0.470          C  
ATOM  12081  CG  LYS A 785      -3.398  34.617  27.355  1.00  0.470          C  
ATOM  12082  CD  LYS A 785      -3.913  33.779  26.172  1.00  0.470          C  
ATOM  12083  CE  LYS A 785      -4.188  34.619  24.940  1.00  0.470          C  
ATOM  12084  NZ  LYS A 785      -4.742  33.789  23.827  1.00  0.470          N  
ATOM  12085  H   LYS A 785      -4.955  34.857  30.032  1.00  0.420          H  
ATOM  12086  HA  LYS A 785      -4.671  32.359  28.450  1.00  0.400          H  
ATOM  12087 1HB  LYS A 785      -2.561  34.355  29.296  1.00  0.560          H  
ATOM  12088 2HB  LYS A 785      -2.298  33.000  28.227  1.00  0.560          H  
ATOM  12089 1HG  LYS A 785      -4.168  35.332  27.647  1.00  0.560          H  
ATOM  12090 2HG  LYS A 785      -2.520  35.166  27.034  1.00  0.560          H  
ATOM  12091 1HD  LYS A 785      -3.177  33.018  25.923  1.00  0.560          H  
ATOM  12092 2HD  LYS A 785      -4.841  33.278  26.437  1.00  0.560          H  
ATOM  12093 1HE  LYS A 785      -4.907  35.394  25.196  1.00  0.560          H  
ATOM  12094 2HE  LYS A 785      -3.267  35.090  24.605  1.00  0.560          H  
ATOM  12095 1HZ  LYS A 785      -4.923  34.374  23.027  1.00  0.560          H  
ATOM  12096 2HZ  LYS A 785      -4.078  33.065  23.565  1.00  0.560          H  
ATOM  12097 3HZ  LYS A 785      -5.603  33.356  24.129  1.00  0.560          H  
ATOM  12098  N   VAL A 786      -3.843  30.805  30.079  1.00  0.310          N  
ATOM  12099  CA  VAL A 786      -3.641  29.779  31.087  1.00  0.300          C  
ATOM  12100  C   VAL A 786      -2.323  29.053  31.034  1.00  0.290          C  
ATOM  12101  O   VAL A 786      -1.946  28.459  30.009  1.00  0.290          O  
ATOM  12102  CB  VAL A 786      -4.735  28.670  30.944  1.00  0.420          C  
ATOM  12103  CG1 VAL A 786      -4.515  27.547  31.999  1.00  0.420          C  
ATOM  12104  CG2 VAL A 786      -6.136  29.256  31.088  1.00  0.420          C  
ATOM  12105  H   VAL A 786      -4.016  30.533  29.099  1.00  0.370          H  
ATOM  12106  HA  VAL A 786      -3.722  30.251  32.063  1.00  0.360          H  
ATOM  12107  HB  VAL A 786      -4.651  28.222  29.951  1.00  0.510          H  
ATOM  12108 1HG1 VAL A 786      -5.271  26.796  31.883  1.00  0.510          H  
ATOM  12109 2HG1 VAL A 786      -3.547  27.074  31.889  1.00  0.510          H  
ATOM  12110 3HG1 VAL A 786      -4.589  27.975  32.994  1.00  0.510          H  
ATOM  12111 1HG2 VAL A 786      -6.878  28.463  30.957  1.00  0.510          H  
ATOM  12112 2HG2 VAL A 786      -6.248  29.686  32.051  1.00  0.510          H  
ATOM  12113 3HG2 VAL A 786      -6.298  30.027  30.329  1.00  0.510          H  
ATOM  12114  N   ALA A 787      -1.640  29.036  32.169  1.00  0.290          N  
ATOM  12115  CA  ALA A 787      -0.472  28.197  32.265  1.00  0.290          C  
ATOM  12116  C   ALA A 787      -0.914  27.003  33.083  1.00  0.290          C  
ATOM  12117  O   ALA A 787      -1.660  27.165  34.053  1.00  0.360          O  
ATOM  12118  CB  ALA A 787       0.708  28.880  32.902  1.00  0.410          C  
ATOM  12119  H   ALA A 787      -1.965  29.583  32.977  1.00  0.350          H  
ATOM  12120  HA  ALA A 787      -0.193  27.867  31.274  1.00  0.350          H  
ATOM  12121 1HB  ALA A 787       1.542  28.179  32.960  1.00  0.490          H  
ATOM  12122 2HB  ALA A 787       0.994  29.734  32.315  1.00  0.490          H  
ATOM  12123 3HB  ALA A 787       0.424  29.182  33.867  1.00  0.490          H  
ATOM  12124  N   MET A 788      -0.488  25.825  32.691  1.00  0.280          N  
ATOM  12125  CA  MET A 788      -0.818  24.617  33.439  1.00  0.290          C  
ATOM  12126  C   MET A 788       0.443  23.969  33.914  1.00  0.260          C  
ATOM  12127  O   MET A 788       1.326  23.708  33.107  1.00  0.270          O  
ATOM  12128  CB  MET A 788      -1.631  23.661  32.569  1.00  0.400          C  
ATOM  12129  CG  MET A 788      -1.924  22.286  33.190  1.00  0.400          C  
ATOM  12130  SD  MET A 788      -2.923  22.337  34.697  1.00  0.400          S  
ATOM  12131  CE  MET A 788      -4.522  22.853  34.134  1.00  0.400          C  
ATOM  12132  H   MET A 788       0.112  25.790  31.859  1.00  0.340          H  
ATOM  12133  HA  MET A 788      -1.402  24.884  34.320  1.00  0.350          H  
ATOM  12134 1HB  MET A 788      -2.572  24.130  32.310  1.00  0.480          H  
ATOM  12135 2HB  MET A 788      -1.095  23.489  31.637  1.00  0.480          H  
ATOM  12136 1HG  MET A 788      -2.436  21.690  32.459  1.00  0.480          H  
ATOM  12137 2HG  MET A 788      -0.988  21.777  33.423  1.00  0.480          H  
ATOM  12138 1HE  MET A 788      -5.201  22.904  34.973  1.00  0.480          H  
ATOM  12139 2HE  MET A 788      -4.444  23.822  33.667  1.00  0.480          H  
ATOM  12140 3HE  MET A 788      -4.906  22.174  33.438  1.00  0.480          H  
ATOM  12141  N   VAL A 789       0.530  23.670  35.200  1.00  0.260          N  
ATOM  12142  CA  VAL A 789       1.731  23.062  35.723  1.00  0.250          C  
ATOM  12143  C   VAL A 789       1.385  21.668  36.259  1.00  0.240          C  
ATOM  12144  O   VAL A 789       0.516  21.530  37.129  1.00  0.230          O  
ATOM  12145  CB  VAL A 789       2.308  23.936  36.857  1.00  0.350          C  
ATOM  12146  CG1 VAL A 789       3.635  23.327  37.364  1.00  0.350          C  
ATOM  12147  CG2 VAL A 789       2.439  25.424  36.404  1.00  0.350          C  
ATOM  12148  H   VAL A 789      -0.233  23.916  35.834  1.00  0.310          H  
ATOM  12149  HA  VAL A 789       2.454  22.968  34.932  1.00  0.300          H  
ATOM  12150  HB  VAL A 789       1.616  23.899  37.677  1.00  0.420          H  
ATOM  12151 1HG1 VAL A 789       4.017  23.915  38.194  1.00  0.420          H  
ATOM  12152 2HG1 VAL A 789       3.474  22.304  37.690  1.00  0.420          H  
ATOM  12153 3HG1 VAL A 789       4.364  23.327  36.556  1.00  0.420          H  
ATOM  12154 1HG2 VAL A 789       2.800  26.022  37.228  1.00  0.420          H  
ATOM  12155 2HG2 VAL A 789       3.112  25.523  35.590  1.00  0.420          H  
ATOM  12156 3HG2 VAL A 789       1.461  25.794  36.103  1.00  0.420          H  
ATOM  12157  N   GLY A 790       2.078  20.638  35.776  1.00  0.250          N  
ATOM  12158  CA  GLY A 790       1.757  19.279  36.235  1.00  0.230          C  
ATOM  12159  C   GLY A 790       2.832  18.230  35.964  1.00  0.360          C  
ATOM  12160  O   GLY A 790       3.958  18.545  35.563  1.00  0.820          O  
ATOM  12161  H   GLY A 790       2.803  20.833  35.073  1.00  0.300          H  
ATOM  12162 1HA  GLY A 790       1.560  19.308  37.301  1.00  0.280          H  
ATOM  12163 2HA  GLY A 790       0.826  18.960  35.768  1.00  0.280          H  
ATOM  12164  N   ASP A 791       2.525  16.958  36.240  1.00  0.230          N  
ATOM  12165  CA  ASP A 791       3.548  15.953  36.031  1.00  0.280          C  
ATOM  12166  C   ASP A 791       3.026  14.580  35.642  1.00  0.270          C  
ATOM  12167  O   ASP A 791       3.820  13.692  35.309  1.00  0.360          O  
ATOM  12168  CB  ASP A 791       4.309  15.724  37.328  1.00  0.370          C  
ATOM  12169  CG  ASP A 791       3.440  15.099  38.378  1.00  0.370          C  
ATOM  12170  OD1 ASP A 791       2.242  15.107  38.221  1.00  0.370          O  
ATOM  12171  OD2 ASP A 791       3.984  14.536  39.295  1.00  0.370          O  
ATOM  12172  H   ASP A 791       1.588  16.678  36.574  1.00  0.280          H  
ATOM  12173  HA  ASP A 791       4.222  16.297  35.248  1.00  0.340          H  
ATOM  12174 1HB  ASP A 791       5.113  15.082  37.167  1.00  0.450          H  
ATOM  12175 2HB  ASP A 791       4.693  16.669  37.706  1.00  0.450          H  
ATOM  12176  N   GLY A 792       1.723  14.371  35.656  1.00  0.220          N  
ATOM  12177  CA  GLY A 792       1.234  13.031  35.396  1.00  0.210          C  
ATOM  12178  C   GLY A 792       0.687  12.857  34.006  1.00  0.210          C  
ATOM  12179  O   GLY A 792       0.492  13.814  33.263  1.00  0.220          O  
ATOM  12180  H   GLY A 792       1.069  15.115  35.922  1.00  0.260          H  
ATOM  12181 1HA  GLY A 792       2.021  12.309  35.580  1.00  0.250          H  
ATOM  12182 2HA  GLY A 792       0.445  12.814  36.116  1.00  0.250          H  
ATOM  12183  N   VAL A 793       0.309  11.636  33.690  1.00  0.210          N  
ATOM  12184  CA  VAL A 793      -0.300  11.342  32.407  1.00  0.210          C  
ATOM  12185  C   VAL A 793      -1.619  12.086  32.281  1.00  0.220          C  
ATOM  12186  O   VAL A 793      -1.951  12.633  31.230  1.00  0.230          O  
ATOM  12187  CB  VAL A 793      -0.433   9.830  32.219  1.00  0.290          C  
ATOM  12188  CG1 VAL A 793      -1.272   9.504  31.008  1.00  0.290          C  
ATOM  12189  CG2 VAL A 793       0.995   9.285  32.033  1.00  0.290          C  
ATOM  12190  H   VAL A 793       0.471  10.892  34.356  1.00  0.250          H  
ATOM  12191  HA  VAL A 793       0.367  11.707  31.624  1.00  0.250          H  
ATOM  12192  HB  VAL A 793      -0.906   9.386  33.083  1.00  0.350          H  
ATOM  12193 1HG1 VAL A 793      -1.333   8.430  30.877  1.00  0.350          H  
ATOM  12194 2HG1 VAL A 793      -2.283   9.900  31.123  1.00  0.350          H  
ATOM  12195 3HG1 VAL A 793      -0.806   9.950  30.159  1.00  0.350          H  
ATOM  12196 1HG2 VAL A 793       0.996   8.228  31.887  1.00  0.350          H  
ATOM  12197 2HG2 VAL A 793       1.434   9.747  31.168  1.00  0.350          H  
ATOM  12198 3HG2 VAL A 793       1.597   9.519  32.904  1.00  0.350          H  
ATOM  12199  N   ASN A 794      -2.365  12.127  33.373  1.00  0.220          N  
ATOM  12200  CA  ASN A 794      -3.656  12.777  33.449  1.00  0.220          C  
ATOM  12201  C   ASN A 794      -3.585  14.309  33.322  1.00  0.220          C  
ATOM  12202  O   ASN A 794      -4.622  14.963  33.211  1.00  0.230          O  
ATOM  12203  CB  ASN A 794      -4.328  12.332  34.732  1.00  0.310          C  
ATOM  12204  CG  ASN A 794      -3.501  12.615  35.917  1.00  0.310          C  
ATOM  12205  OD1 ASN A 794      -2.290  12.307  35.901  1.00  0.310          O  
ATOM  12206  ND2 ASN A 794      -4.096  13.176  36.937  1.00  0.310          N  
ATOM  12207  H   ASN A 794      -2.014  11.676  34.212  1.00  0.260          H  
ATOM  12208  HA  ASN A 794      -4.260  12.418  32.614  1.00  0.260          H  
ATOM  12209 1HB  ASN A 794      -5.268  12.859  34.859  1.00  0.370          H  
ATOM  12210 2HB  ASN A 794      -4.545  11.265  34.689  1.00  0.370          H  
ATOM  12211 1HD2 ASN A 794      -3.579  13.385  37.765  1.00  0.370          H  
ATOM  12212 2HD2 ASN A 794      -5.075  13.392  36.891  1.00  0.370          H  
ATOM  12213  N   ASP A 795      -2.368  14.874  33.320  1.00  0.230          N  
ATOM  12214  CA  ASP A 795      -2.144  16.300  33.160  1.00  0.240          C  
ATOM  12215  C   ASP A 795      -1.813  16.605  31.705  1.00  0.260          C  
ATOM  12216  O   ASP A 795      -1.792  17.765  31.295  1.00  0.320          O  
ATOM  12217  CB  ASP A 795      -0.977  16.795  34.044  1.00  0.330          C  
ATOM  12218  CG  ASP A 795      -1.228  16.684  35.578  1.00  0.330          C  
ATOM  12219  OD1 ASP A 795      -2.318  17.039  36.026  1.00  0.330          O  
ATOM  12220  OD2 ASP A 795      -0.315  16.244  36.291  1.00  0.330          O  
ATOM  12221  H   ASP A 795      -1.537  14.288  33.398  1.00  0.280          H  
ATOM  12222  HA  ASP A 795      -3.053  16.835  33.430  1.00  0.290          H  
ATOM  12223 1HB  ASP A 795      -0.078  16.224  33.794  1.00  0.400          H  
ATOM  12224 2HB  ASP A 795      -0.765  17.838  33.800  1.00  0.400          H  
ATOM  12225  N   SER A 796      -1.520  15.574  30.913  1.00  0.230          N  
ATOM  12226  CA  SER A 796      -1.051  15.788  29.562  1.00  0.230          C  
ATOM  12227  C   SER A 796      -1.991  16.580  28.654  1.00  0.220          C  
ATOM  12228  O   SER A 796      -1.518  17.522  28.010  1.00  0.230          O  
ATOM  12229  CB  SER A 796      -0.702  14.462  28.933  1.00  0.320          C  
ATOM  12230  OG  SER A 796      -0.261  14.634  27.619  1.00  0.320          O  
ATOM  12231  H   SER A 796      -1.618  14.607  31.233  1.00  0.280          H  
ATOM  12232  HA  SER A 796      -0.123  16.349  29.630  1.00  0.280          H  
ATOM  12233 1HB  SER A 796       0.070  14.014  29.536  1.00  0.390          H  
ATOM  12234 2HB  SER A 796      -1.534  13.785  28.951  1.00  0.390          H  
ATOM  12235  HG  SER A 796      -0.032  13.759  27.303  1.00  0.390          H  
ATOM  12236  N   PRO A 797      -3.311  16.267  28.525  1.00  0.230          N  
ATOM  12237  CA  PRO A 797      -4.177  17.025  27.652  1.00  0.220          C  
ATOM  12238  C   PRO A 797      -4.387  18.436  28.172  1.00  0.240          C  
ATOM  12239  O   PRO A 797      -4.718  19.336  27.406  1.00  0.300          O  
ATOM  12240  CB  PRO A 797      -5.445  16.183  27.632  1.00  0.330          C  
ATOM  12241  CG  PRO A 797      -5.451  15.414  28.943  1.00  0.330          C  
ATOM  12242  CD  PRO A 797      -3.993  15.143  29.250  1.00  0.330          C  
ATOM  12243  HA  PRO A 797      -3.738  17.074  26.652  1.00  0.260          H  
ATOM  12244 1HB  PRO A 797      -6.281  16.808  27.478  1.00  0.400          H  
ATOM  12245 2HB  PRO A 797      -5.410  15.512  26.773  1.00  0.400          H  
ATOM  12246 1HG  PRO A 797      -5.961  15.999  29.735  1.00  0.400          H  
ATOM  12247 2HG  PRO A 797      -6.030  14.486  28.830  1.00  0.400          H  
ATOM  12248 1HD  PRO A 797      -3.902  15.195  30.328  1.00  0.400          H  
ATOM  12249 2HD  PRO A 797      -3.703  14.169  28.850  1.00  0.400          H  
ATOM  12250  N   ALA A 798      -4.211  18.633  29.479  1.00  0.230          N  
ATOM  12251  CA  ALA A 798      -4.319  19.942  30.077  1.00  0.270          C  
ATOM  12252  C   ALA A 798      -3.135  20.800  29.660  1.00  0.280          C  
ATOM  12253  O   ALA A 798      -3.292  21.969  29.304  1.00  0.300          O  
ATOM  12254  CB  ALA A 798      -4.414  19.806  31.548  1.00  0.360          C  
ATOM  12255  H   ALA A 798      -3.993  17.866  30.104  1.00  0.280          H  
ATOM  12256  HA  ALA A 798      -5.230  20.413  29.710  1.00  0.320          H  
ATOM  12257 1HB  ALA A 798      -4.525  20.769  31.947  1.00  0.430          H  
ATOM  12258 2HB  ALA A 798      -5.281  19.194  31.772  1.00  0.430          H  
ATOM  12259 3HB  ALA A 798      -3.525  19.341  31.951  1.00  0.430          H  
ATOM  12260  N   LEU A 799      -1.937  20.201  29.727  1.00  0.280          N  
ATOM  12261  CA  LEU A 799      -0.706  20.876  29.348  1.00  0.290          C  
ATOM  12262  C   LEU A 799      -0.781  21.241  27.878  1.00  0.290          C  
ATOM  12263  O   LEU A 799      -0.311  22.305  27.478  1.00  0.300          O  
ATOM  12264  CB  LEU A 799       0.503  19.945  29.586  1.00  0.400          C  
ATOM  12265  CG  LEU A 799       0.877  19.622  31.069  1.00  0.400          C  
ATOM  12266  CD1 LEU A 799       1.896  18.492  31.095  1.00  0.400          C  
ATOM  12267  CD2 LEU A 799       1.464  20.821  31.726  1.00  0.400          C  
ATOM  12268  H   LEU A 799      -1.890  19.246  30.092  1.00  0.340          H  
ATOM  12269  HA  LEU A 799      -0.610  21.789  29.926  1.00  0.350          H  
ATOM  12270 1HB  LEU A 799       0.301  18.996  29.091  1.00  0.480          H  
ATOM  12271 2HB  LEU A 799       1.375  20.385  29.111  1.00  0.480          H  
ATOM  12272  HG  LEU A 799      -0.004  19.325  31.612  1.00  0.480          H  
ATOM  12273 1HD1 LEU A 799       2.161  18.264  32.125  1.00  0.480          H  
ATOM  12274 2HD1 LEU A 799       1.475  17.613  30.635  1.00  0.480          H  
ATOM  12275 3HD1 LEU A 799       2.784  18.780  30.554  1.00  0.480          H  
ATOM  12276 1HD2 LEU A 799       1.725  20.583  32.759  1.00  0.480          H  
ATOM  12277 2HD2 LEU A 799       2.356  21.104  31.190  1.00  0.480          H  
ATOM  12278 3HD2 LEU A 799       0.762  21.638  31.720  1.00  0.480          H  
ATOM  12279  N   ALA A 800      -1.352  20.329  27.073  1.00  0.290          N  
ATOM  12280  CA  ALA A 800      -1.537  20.542  25.642  1.00  0.300          C  
ATOM  12281  C   ALA A 800      -2.557  21.660  25.343  1.00  0.310          C  
ATOM  12282  O   ALA A 800      -2.320  22.472  24.448  1.00  0.320          O  
ATOM  12283  CB  ALA A 800      -1.978  19.241  24.979  1.00  0.420          C  
ATOM  12284  H   ALA A 800      -1.643  19.442  27.491  1.00  0.350          H  
ATOM  12285  HA  ALA A 800      -0.577  20.845  25.225  1.00  0.360          H  
ATOM  12286 1HB  ALA A 800      -2.080  19.399  23.909  1.00  0.500          H  
ATOM  12287 2HB  ALA A 800      -1.237  18.467  25.170  1.00  0.500          H  
ATOM  12288 3HB  ALA A 800      -2.931  18.937  25.392  1.00  0.500          H  
ATOM  12289  N   GLN A 801      -3.688  21.682  26.082  1.00  0.310          N  
ATOM  12290  CA  GLN A 801      -4.762  22.679  25.932  1.00  0.300          C  
ATOM  12291  C   GLN A 801      -4.367  24.092  26.354  1.00  0.300          C  
ATOM  12292  O   GLN A 801      -4.820  25.073  25.750  1.00  0.290          O  
ATOM  12293  CB  GLN A 801      -5.995  22.253  26.742  1.00  0.420          C  
ATOM  12294  CG  GLN A 801      -7.233  23.171  26.605  1.00  0.420          C  
ATOM  12295  CD  GLN A 801      -7.853  23.223  25.239  1.00  0.420          C  
ATOM  12296  OE1 GLN A 801      -8.249  22.198  24.665  1.00  0.420          O  
ATOM  12297  NE2 GLN A 801      -7.970  24.432  24.698  1.00  0.420          N  
ATOM  12298  H   GLN A 801      -3.846  20.929  26.754  1.00  0.370          H  
ATOM  12299  HA  GLN A 801      -5.033  22.720  24.879  1.00  0.360          H  
ATOM  12300 1HB  GLN A 801      -6.288  21.247  26.445  1.00  0.510          H  
ATOM  12301 2HB  GLN A 801      -5.729  22.208  27.800  1.00  0.510          H  
ATOM  12302 1HG  GLN A 801      -7.980  22.837  27.317  1.00  0.510          H  
ATOM  12303 2HG  GLN A 801      -6.953  24.180  26.834  1.00  0.510          H  
ATOM  12304 1HE2 GLN A 801      -8.378  24.548  23.792  1.00  0.510          H  
ATOM  12305 2HE2 GLN A 801      -7.669  25.268  25.220  1.00  0.510          H  
ATOM  12306  N   ALA A 802      -3.548  24.170  27.400  1.00  0.300          N  
ATOM  12307  CA  ALA A 802      -3.060  25.390  28.025  1.00  0.300          C  
ATOM  12308  C   ALA A 802      -2.267  26.227  27.038  1.00  0.310          C  
ATOM  12309  O   ALA A 802      -1.781  25.728  26.018  1.00  0.330          O  
ATOM  12310  CB  ALA A 802      -2.223  25.032  29.238  1.00  0.420          C  
ATOM  12311  H   ALA A 802      -3.276  23.289  27.846  1.00  0.360          H  
ATOM  12312  HA  ALA A 802      -3.911  25.985  28.345  1.00  0.360          H  
ATOM  12313 1HB  ALA A 802      -1.870  25.935  29.731  1.00  0.500          H  
ATOM  12314 2HB  ALA A 802      -2.834  24.458  29.925  1.00  0.500          H  
ATOM  12315 3HB  ALA A 802      -1.367  24.433  28.920  1.00  0.500          H  
ATOM  12316  N   ASP A 803      -2.117  27.518  27.347  1.00  0.310          N  
ATOM  12317  CA  ASP A 803      -1.383  28.429  26.481  1.00  0.310          C  
ATOM  12318  C   ASP A 803       0.087  28.164  26.726  1.00  0.320          C  
ATOM  12319  O   ASP A 803       0.907  28.231  25.806  1.00  0.330          O  
ATOM  12320  CB  ASP A 803      -1.767  29.869  26.808  1.00  0.430          C  
ATOM  12321  CG  ASP A 803      -3.214  30.140  26.422  1.00  0.430          C  
ATOM  12322  OD1 ASP A 803      -3.498  30.309  25.257  1.00  0.430          O  
ATOM  12323  OD2 ASP A 803      -4.058  30.139  27.311  1.00  0.430          O  
ATOM  12324  H   ASP A 803      -2.503  27.886  28.216  1.00  0.370          H  
ATOM  12325  HA  ASP A 803      -1.621  28.215  25.440  1.00  0.370          H  
ATOM  12326 1HB  ASP A 803      -1.635  30.051  27.877  1.00  0.520          H  
ATOM  12327 2HB  ASP A 803      -1.111  30.552  26.276  1.00  0.520          H  
ATOM  12328  N   MET A 804       0.403  27.799  27.962  1.00  0.310          N  
ATOM  12329  CA  MET A 804       1.746  27.360  28.287  1.00  0.310          C  
ATOM  12330  C   MET A 804       1.675  26.139  29.193  1.00  0.300          C  
ATOM  12331  O   MET A 804       1.216  26.234  30.337  1.00  0.300          O  
ATOM  12332  CB  MET A 804       2.546  28.476  28.964  1.00  0.430          C  
ATOM  12333  CG  MET A 804       3.972  28.059  29.357  1.00  0.430          C  
ATOM  12334  SD  MET A 804       4.976  29.405  30.003  1.00  0.430          S  
ATOM  12335  CE  MET A 804       4.264  29.743  31.616  1.00  0.430          C  
ATOM  12336  H   MET A 804      -0.323  27.850  28.680  1.00  0.370          H  
ATOM  12337  HA  MET A 804       2.255  27.056  27.369  1.00  0.370          H  
ATOM  12338 1HB  MET A 804       2.614  29.332  28.291  1.00  0.520          H  
ATOM  12339 2HB  MET A 804       2.016  28.800  29.856  1.00  0.520          H  
ATOM  12340 1HG  MET A 804       3.925  27.278  30.113  1.00  0.520          H  
ATOM  12341 2HG  MET A 804       4.475  27.642  28.487  1.00  0.520          H  
ATOM  12342 1HE  MET A 804       4.813  30.558  32.096  1.00  0.520          H  
ATOM  12343 2HE  MET A 804       3.233  30.028  31.502  1.00  0.520          H  
ATOM  12344 3HE  MET A 804       4.326  28.853  32.238  1.00  0.520          H  
ATOM  12345  N   GLY A 805       2.186  25.005  28.715  1.00  0.300          N  
ATOM  12346  CA  GLY A 805       2.199  23.821  29.565  1.00  0.290          C  
ATOM  12347  C   GLY A 805       3.551  23.763  30.255  1.00  0.280          C  
ATOM  12348  O   GLY A 805       4.582  23.897  29.585  1.00  0.290          O  
ATOM  12349  H   GLY A 805       2.534  24.968  27.740  1.00  0.360          H  
ATOM  12350 1HA  GLY A 805       1.398  23.869  30.303  1.00  0.350          H  
ATOM  12351 2HA  GLY A 805       2.033  22.930  28.958  1.00  0.350          H  
ATOM  12352  N   VAL A 806       3.559  23.483  31.552  1.00  0.270          N  
ATOM  12353  CA  VAL A 806       4.770  23.390  32.335  1.00  0.270          C  
ATOM  12354  C   VAL A 806       4.862  22.033  33.041  1.00  0.260          C  
ATOM  12355  O   VAL A 806       3.951  21.634  33.767  1.00  0.260          O  
ATOM  12356  CB  VAL A 806       4.795  24.503  33.397  1.00  0.380          C  
ATOM  12357  CG1 VAL A 806       6.075  24.424  34.216  1.00  0.380          C  
ATOM  12358  CG2 VAL A 806       4.617  25.880  32.750  1.00  0.380          C  
ATOM  12359  H   VAL A 806       2.673  23.379  32.036  1.00  0.320          H  
ATOM  12360  HA  VAL A 806       5.607  23.525  31.674  1.00  0.320          H  
ATOM  12361  HB  VAL A 806       3.993  24.335  34.056  1.00  0.450          H  
ATOM  12362 1HG1 VAL A 806       6.058  25.192  34.977  1.00  0.450          H  
ATOM  12363 2HG1 VAL A 806       6.164  23.451  34.699  1.00  0.450          H  
ATOM  12364 3HG1 VAL A 806       6.933  24.580  33.558  1.00  0.450          H  
ATOM  12365 1HG2 VAL A 806       4.606  26.642  33.524  1.00  0.450          H  
ATOM  12366 2HG2 VAL A 806       5.426  26.073  32.063  1.00  0.450          H  
ATOM  12367 3HG2 VAL A 806       3.670  25.909  32.209  1.00  0.450          H  
ATOM  12368  N   ALA A 807       5.968  21.339  32.853  1.00  0.270          N  
ATOM  12369  CA  ALA A 807       6.147  20.050  33.500  1.00  0.270          C  
ATOM  12370  C   ALA A 807       7.233  20.102  34.541  1.00  0.250          C  
ATOM  12371  O   ALA A 807       8.201  20.849  34.419  1.00  0.250          O  
ATOM  12372  CB  ALA A 807       6.496  18.964  32.516  1.00  0.380          C  
ATOM  12373  H   ALA A 807       6.687  21.739  32.252  1.00  0.320          H  
ATOM  12374  HA  ALA A 807       5.218  19.786  33.992  1.00  0.320          H  
ATOM  12375 1HB  ALA A 807       6.607  18.019  33.051  1.00  0.450          H  
ATOM  12376 2HB  ALA A 807       5.722  18.860  31.792  1.00  0.450          H  
ATOM  12377 3HB  ALA A 807       7.424  19.216  32.035  1.00  0.450          H  
ATOM  12378  N   ILE A 808       7.081  19.253  35.527  1.00  0.260          N  
ATOM  12379  CA  ILE A 808       8.082  19.038  36.558  1.00  0.260          C  
ATOM  12380  C   ILE A 808       9.158  18.091  35.991  1.00  0.260          C  
ATOM  12381  O   ILE A 808       8.823  17.058  35.416  1.00  0.260          O  
ATOM  12382  CB  ILE A 808       7.373  18.452  37.808  1.00  0.360          C  
ATOM  12383  CG1 ILE A 808       6.226  19.437  38.292  1.00  0.360          C  
ATOM  12384  CG2 ILE A 808       8.336  18.126  38.940  1.00  0.360          C  
ATOM  12385  CD1 ILE A 808       6.651  20.862  38.672  1.00  0.360          C  
ATOM  12386  H   ILE A 808       6.188  18.746  35.557  1.00  0.310          H  
ATOM  12387  HA  ILE A 808       8.563  19.982  36.806  1.00  0.310          H  
ATOM  12388  HB  ILE A 808       6.884  17.532  37.516  1.00  0.440          H  
ATOM  12389 1HG1 ILE A 808       5.480  19.517  37.502  1.00  0.440          H  
ATOM  12390 2HG1 ILE A 808       5.749  18.983  39.160  1.00  0.440          H  
ATOM  12391 1HG2 ILE A 808       7.778  17.694  39.773  1.00  0.440          H  
ATOM  12392 2HG2 ILE A 808       9.060  17.407  38.597  1.00  0.440          H  
ATOM  12393 3HG2 ILE A 808       8.850  19.022  39.275  1.00  0.440          H  
ATOM  12394 1HD1 ILE A 808       5.772  21.416  38.987  1.00  0.440          H  
ATOM  12395 2HD1 ILE A 808       7.369  20.842  39.489  1.00  0.440          H  
ATOM  12396 3HD1 ILE A 808       7.090  21.357  37.812  1.00  0.440          H  
ATOM  12397  N   GLY A 809      10.447  18.430  36.142  1.00  0.270          N  
ATOM  12398  CA  GLY A 809      11.575  17.628  35.634  1.00  0.290          C  
ATOM  12399  C   GLY A 809      11.571  16.167  36.105  1.00  0.270          C  
ATOM  12400  O   GLY A 809      11.985  15.273  35.368  1.00  0.350          O  
ATOM  12401  H   GLY A 809      10.695  19.312  36.591  1.00  0.320          H  
ATOM  12402 1HA  GLY A 809      11.571  17.657  34.547  1.00  0.350          H  
ATOM  12403 2HA  GLY A 809      12.503  18.104  35.958  1.00  0.350          H  
ATOM  12404  N   THR A 810      11.061  15.917  37.307  1.00  0.290          N  
ATOM  12405  CA  THR A 810      10.946  14.564  37.875  1.00  0.320          C  
ATOM  12406  C   THR A 810       9.591  13.917  37.610  1.00  0.300          C  
ATOM  12407  O   THR A 810       9.255  12.901  38.223  1.00  0.360          O  
ATOM  12408  CB  THR A 810      11.189  14.524  39.394  1.00  0.440          C  
ATOM  12409  OG1 THR A 810      10.269  15.410  40.052  1.00  0.440          O  
ATOM  12410  CG2 THR A 810      12.579  14.898  39.690  1.00  0.440          C  
ATOM  12411  H   THR A 810      10.837  16.726  37.886  1.00  0.350          H  
ATOM  12412  HA  THR A 810      11.702  13.936  37.402  1.00  0.380          H  
ATOM  12413  HB  THR A 810      11.016  13.516  39.764  1.00  0.520          H  
ATOM  12414  HG1 THR A 810       9.388  15.013  40.038  1.00  0.520          H  
ATOM  12415 1HG2 THR A 810      12.750  14.871  40.765  1.00  0.520          H  
ATOM  12416 2HG2 THR A 810      13.253  14.203  39.194  1.00  0.520          H  
ATOM  12417 3HG2 THR A 810      12.747  15.860  39.322  1.00  0.520          H  
ATOM  12418  N   GLY A 811       8.793  14.515  36.739  1.00  0.230          N  
ATOM  12419  CA  GLY A 811       7.479  14.001  36.401  1.00  0.230          C  
ATOM  12420  C   GLY A 811       7.528  12.881  35.371  1.00  0.190          C  
ATOM  12421  O   GLY A 811       8.587  12.302  35.101  1.00  0.240          O  
ATOM  12422  H   GLY A 811       9.092  15.375  36.277  1.00  0.280          H  
ATOM  12423 1HA  GLY A 811       6.970  13.658  37.303  1.00  0.280          H  
ATOM  12424 2HA  GLY A 811       6.901  14.823  35.982  1.00  0.280          H  
ATOM  12425  N   THR A 812       6.364  12.563  34.802  1.00  0.220          N  
ATOM  12426  CA  THR A 812       6.275  11.477  33.835  1.00  0.260          C  
ATOM  12427  C   THR A 812       6.814  11.924  32.502  1.00  0.270          C  
ATOM  12428  O   THR A 812       6.880  13.122  32.216  1.00  0.300          O  
ATOM  12429  CB  THR A 812       4.822  11.008  33.623  1.00  0.350          C  
ATOM  12430  OG1 THR A 812       4.050  12.109  33.106  1.00  0.350          O  
ATOM  12431  CG2 THR A 812       4.190  10.466  34.891  1.00  0.350          C  
ATOM  12432  H   THR A 812       5.526  13.082  35.057  1.00  0.260          H  
ATOM  12433  HA  THR A 812       6.876  10.639  34.188  1.00  0.310          H  
ATOM  12434  HB  THR A 812       4.822  10.213  32.874  1.00  0.420          H  
ATOM  12435  HG1 THR A 812       3.920  12.764  33.832  1.00  0.420          H  
ATOM  12436 1HG2 THR A 812       3.175  10.143  34.682  1.00  0.420          H  
ATOM  12437 2HG2 THR A 812       4.776   9.622  35.248  1.00  0.420          H  
ATOM  12438 3HG2 THR A 812       4.174  11.236  35.654  1.00  0.420          H  
ATOM  12439  N   ASP A 813       7.116  10.963  31.639  1.00  0.270          N  
ATOM  12440  CA  ASP A 813       7.661  11.253  30.335  1.00  0.290          C  
ATOM  12441  C   ASP A 813       6.622  11.891  29.445  1.00  0.290          C  
ATOM  12442  O   ASP A 813       6.926  12.782  28.646  1.00  0.360          O  
ATOM  12443  CB  ASP A 813       8.151   9.942  29.753  1.00  0.400          C  
ATOM  12444  CG  ASP A 813       7.012   8.927  29.737  1.00  0.400          C  
ATOM  12445  OD1 ASP A 813       6.113   9.071  30.587  1.00  0.400          O  
ATOM  12446  OD2 ASP A 813       7.016   8.045  28.925  1.00  0.400          O  
ATOM  12447  H   ASP A 813       6.961   9.983  31.884  1.00  0.320          H  
ATOM  12448  HA  ASP A 813       8.499  11.941  30.451  1.00  0.350          H  
ATOM  12449 1HB  ASP A 813       8.540  10.093  28.761  1.00  0.480          H  
ATOM  12450 2HB  ASP A 813       8.963   9.550  30.366  1.00  0.480          H  
ATOM  12451  N   VAL A 814       5.385  11.462  29.617  1.00  0.260          N  
ATOM  12452  CA  VAL A 814       4.301  12.001  28.826  1.00  0.270          C  
ATOM  12453  C   VAL A 814       4.108  13.472  29.170  1.00  0.270          C  
ATOM  12454  O   VAL A 814       3.960  14.297  28.271  1.00  0.300          O  
ATOM  12455  CB  VAL A 814       2.977  11.257  29.086  1.00  0.370          C  
ATOM  12456  CG1 VAL A 814       1.852  11.967  28.379  1.00  0.370          C  
ATOM  12457  CG2 VAL A 814       3.051   9.815  28.590  1.00  0.370          C  
ATOM  12458  H   VAL A 814       5.271  10.688  30.279  1.00  0.310          H  
ATOM  12459  HA  VAL A 814       4.561  11.912  27.770  1.00  0.320          H  
ATOM  12460  HB  VAL A 814       2.778  11.279  30.153  1.00  0.450          H  
ATOM  12461 1HG1 VAL A 814       0.931  11.459  28.593  1.00  0.450          H  
ATOM  12462 2HG1 VAL A 814       1.785  12.975  28.721  1.00  0.450          H  
ATOM  12463 3HG1 VAL A 814       2.038  11.963  27.301  1.00  0.450          H  
ATOM  12464 1HG2 VAL A 814       2.115   9.305  28.785  1.00  0.450          H  
ATOM  12465 2HG2 VAL A 814       3.230   9.825  27.532  1.00  0.450          H  
ATOM  12466 3HG2 VAL A 814       3.864   9.287  29.097  1.00  0.450          H  
ATOM  12467  N   ALA A 815       4.041  13.804  30.473  1.00  0.250          N  
ATOM  12468  CA  ALA A 815       3.846  15.193  30.884  1.00  0.250          C  
ATOM  12469  C   ALA A 815       4.999  16.085  30.444  1.00  0.260          C  
ATOM  12470  O   ALA A 815       4.787  17.205  29.974  1.00  0.270          O  
ATOM  12471  CB  ALA A 815       3.709  15.274  32.385  1.00  0.350          C  
ATOM  12472  H   ALA A 815       4.134  13.083  31.194  1.00  0.300          H  
ATOM  12473  HA  ALA A 815       2.933  15.557  30.418  1.00  0.300          H  
ATOM  12474 1HB  ALA A 815       3.539  16.301  32.689  1.00  0.420          H  
ATOM  12475 2HB  ALA A 815       2.869  14.660  32.696  1.00  0.420          H  
ATOM  12476 3HB  ALA A 815       4.626  14.903  32.849  1.00  0.420          H  
ATOM  12477  N   ILE A 816       6.217  15.569  30.558  1.00  0.260          N  
ATOM  12478  CA  ILE A 816       7.405  16.313  30.191  1.00  0.270          C  
ATOM  12479  C   ILE A 816       7.395  16.633  28.714  1.00  0.290          C  
ATOM  12480  O   ILE A 816       7.740  17.750  28.318  1.00  0.310          O  
ATOM  12481  CB  ILE A 816       8.670  15.569  30.660  1.00  0.370          C  
ATOM  12482  CG1 ILE A 816       8.702  15.621  32.233  1.00  0.370          C  
ATOM  12483  CG2 ILE A 816       9.920  16.173  30.058  1.00  0.370          C  
ATOM  12484  CD1 ILE A 816       9.696  14.693  32.898  1.00  0.370          C  
ATOM  12485  H   ILE A 816       6.326  14.630  30.953  1.00  0.310          H  
ATOM  12486  HA  ILE A 816       7.395  17.253  30.714  1.00  0.320          H  
ATOM  12487  HB  ILE A 816       8.591  14.522  30.367  1.00  0.450          H  
ATOM  12488 1HG1 ILE A 816       8.942  16.638  32.545  1.00  0.450          H  
ATOM  12489 2HG1 ILE A 816       7.715  15.377  32.612  1.00  0.450          H  
ATOM  12490 1HG2 ILE A 816      10.795  15.636  30.400  1.00  0.450          H  
ATOM  12491 2HG2 ILE A 816       9.881  16.123  28.970  1.00  0.450          H  
ATOM  12492 3HG2 ILE A 816       9.983  17.190  30.369  1.00  0.450          H  
ATOM  12493 1HD1 ILE A 816       9.626  14.811  33.978  1.00  0.450          H  
ATOM  12494 2HD1 ILE A 816       9.461  13.660  32.637  1.00  0.450          H  
ATOM  12495 3HD1 ILE A 816      10.707  14.922  32.590  1.00  0.450          H  
ATOM  12496  N   GLU A 817       7.058  15.651  27.889  1.00  0.310          N  
ATOM  12497  CA  GLU A 817       6.986  15.871  26.464  1.00  0.340          C  
ATOM  12498  C   GLU A 817       5.767  16.741  26.077  1.00  0.350          C  
ATOM  12499  O   GLU A 817       5.861  17.546  25.150  1.00  0.380          O  
ATOM  12500  CB  GLU A 817       7.014  14.532  25.751  1.00  0.460          C  
ATOM  12501  CG  GLU A 817       7.101  14.585  24.251  1.00  0.460          C  
ATOM  12502  CD  GLU A 817       8.347  15.215  23.673  1.00  0.460          C  
ATOM  12503  OE1 GLU A 817       9.290  15.448  24.395  1.00  0.460          O  
ATOM  12504  OE2 GLU A 817       8.349  15.433  22.463  1.00  0.460          O  
ATOM  12505  H   GLU A 817       6.857  14.716  28.257  1.00  0.370          H  
ATOM  12506  HA  GLU A 817       7.882  16.405  26.169  1.00  0.410          H  
ATOM  12507 1HB  GLU A 817       7.862  13.962  26.115  1.00  0.560          H  
ATOM  12508 2HB  GLU A 817       6.117  13.969  26.018  1.00  0.560          H  
ATOM  12509 1HG  GLU A 817       7.072  13.567  23.920  1.00  0.560          H  
ATOM  12510 2HG  GLU A 817       6.232  15.105  23.862  1.00  0.560          H  
ATOM  12511  N   ALA A 818       4.612  16.562  26.751  1.00  0.320          N  
ATOM  12512  CA  ALA A 818       3.401  17.345  26.470  1.00  0.330          C  
ATOM  12513  C   ALA A 818       3.601  18.846  26.726  1.00  0.320          C  
ATOM  12514  O   ALA A 818       3.077  19.681  25.988  1.00  0.340          O  
ATOM  12515  CB  ALA A 818       2.242  16.847  27.326  1.00  0.460          C  
ATOM  12516  H   ALA A 818       4.556  15.844  27.475  1.00  0.380          H  
ATOM  12517  HA  ALA A 818       3.154  17.210  25.419  1.00  0.400          H  
ATOM  12518 1HB  ALA A 818       1.333  17.409  27.094  1.00  0.550          H  
ATOM  12519 2HB  ALA A 818       2.076  15.791  27.131  1.00  0.550          H  
ATOM  12520 3HB  ALA A 818       2.490  16.982  28.373  1.00  0.550          H  
ATOM  12521  N   ALA A 819       4.348  19.168  27.783  1.00  0.300          N  
ATOM  12522  CA  ALA A 819       4.667  20.526  28.218  1.00  0.290          C  
ATOM  12523  C   ALA A 819       5.552  21.291  27.238  1.00  0.300          C  
ATOM  12524  O   ALA A 819       6.351  20.717  26.492  1.00  0.330          O  
ATOM  12525  CB  ALA A 819       5.345  20.479  29.559  1.00  0.410          C  
ATOM  12526  H   ALA A 819       4.683  18.399  28.372  1.00  0.360          H  
ATOM  12527  HA  ALA A 819       3.732  21.075  28.310  1.00  0.350          H  
ATOM  12528 1HB  ALA A 819       5.554  21.485  29.903  1.00  0.490          H  
ATOM  12529 2HB  ALA A 819       4.688  19.991  30.248  1.00  0.490          H  
ATOM  12530 3HB  ALA A 819       6.280  19.923  29.476  1.00  0.490          H  
ATOM  12531  N   ASP A 820       5.427  22.625  27.268  1.00  0.290          N  
ATOM  12532  CA  ASP A 820       6.232  23.538  26.466  1.00  0.310          C  
ATOM  12533  C   ASP A 820       7.505  23.891  27.234  1.00  0.310          C  
ATOM  12534  O   ASP A 820       8.569  24.130  26.651  1.00  0.330          O  
ATOM  12535  CB  ASP A 820       5.429  24.824  26.227  1.00  0.430          C  
ATOM  12536  CG  ASP A 820       4.151  24.636  25.411  1.00  0.430          C  
ATOM  12537  OD1 ASP A 820       4.225  24.334  24.216  1.00  0.430          O  
ATOM  12538  OD2 ASP A 820       3.085  24.751  25.991  1.00  0.430          O  
ATOM  12539  H   ASP A 820       4.760  23.043  27.911  1.00  0.350          H  
ATOM  12540  HA  ASP A 820       6.497  23.062  25.523  1.00  0.370          H  
ATOM  12541 1HB  ASP A 820       5.165  25.263  27.195  1.00  0.510          H  
ATOM  12542 2HB  ASP A 820       6.047  25.531  25.717  1.00  0.510          H  
ATOM  12543  N   VAL A 821       7.361  23.947  28.558  1.00  0.310          N  
ATOM  12544  CA  VAL A 821       8.424  24.305  29.475  1.00  0.300          C  
ATOM  12545  C   VAL A 821       8.624  23.210  30.524  1.00  0.290          C  
ATOM  12546  O   VAL A 821       7.661  22.767  31.138  1.00  0.280          O  
ATOM  12547  CB  VAL A 821       8.090  25.645  30.164  1.00  0.420          C  
ATOM  12548  CG1 VAL A 821       9.186  26.016  31.153  1.00  0.420          C  
ATOM  12549  CG2 VAL A 821       7.913  26.736  29.098  1.00  0.420          C  
ATOM  12550  H   VAL A 821       6.432  23.784  28.950  1.00  0.370          H  
ATOM  12551  HA  VAL A 821       9.336  24.425  28.906  1.00  0.360          H  
ATOM  12552  HB  VAL A 821       7.172  25.539  30.720  1.00  0.510          H  
ATOM  12553 1HG1 VAL A 821       8.938  26.959  31.636  1.00  0.510          H  
ATOM  12554 2HG1 VAL A 821       9.287  25.247  31.916  1.00  0.510          H  
ATOM  12555 3HG1 VAL A 821      10.125  26.116  30.611  1.00  0.510          H  
ATOM  12556 1HG2 VAL A 821       7.669  27.680  29.577  1.00  0.510          H  
ATOM  12557 2HG2 VAL A 821       8.824  26.839  28.536  1.00  0.510          H  
ATOM  12558 3HG2 VAL A 821       7.109  26.463  28.426  1.00  0.510          H  
ATOM  12559  N   VAL A 822       9.862  22.788  30.744  1.00  0.290          N  
ATOM  12560  CA  VAL A 822      10.119  21.760  31.748  1.00  0.280          C  
ATOM  12561  C   VAL A 822      11.038  22.322  32.843  1.00  0.270          C  
ATOM  12562  O   VAL A 822      12.103  22.885  32.573  1.00  0.290          O  
ATOM  12563  CB  VAL A 822      10.715  20.500  31.094  1.00  0.400          C  
ATOM  12564  CG1 VAL A 822      10.961  19.411  32.171  1.00  0.400          C  
ATOM  12565  CG2 VAL A 822       9.769  20.035  29.943  1.00  0.400          C  
ATOM  12566  H   VAL A 822      10.619  23.213  30.199  1.00  0.350          H  
ATOM  12567  HA  VAL A 822       9.177  21.479  32.214  1.00  0.340          H  
ATOM  12568  HB  VAL A 822      11.667  20.735  30.681  1.00  0.480          H  
ATOM  12569 1HG1 VAL A 822      11.401  18.534  31.709  1.00  0.480          H  
ATOM  12570 2HG1 VAL A 822      11.641  19.784  32.935  1.00  0.480          H  
ATOM  12571 3HG1 VAL A 822      10.010  19.138  32.639  1.00  0.480          H  
ATOM  12572 1HG2 VAL A 822      10.186  19.174  29.445  1.00  0.480          H  
ATOM  12573 2HG2 VAL A 822       8.793  19.785  30.334  1.00  0.480          H  
ATOM  12574 3HG2 VAL A 822       9.662  20.833  29.213  1.00  0.480          H  
ATOM  12575  N   LEU A 823      10.624  22.182  34.092  1.00  0.260          N  
ATOM  12576  CA  LEU A 823      11.390  22.738  35.194  1.00  0.250          C  
ATOM  12577  C   LEU A 823      12.379  21.693  35.690  1.00  0.260          C  
ATOM  12578  O   LEU A 823      12.036  20.784  36.454  1.00  0.330          O  
ATOM  12579  CB  LEU A 823      10.435  23.160  36.321  1.00  0.350          C  
ATOM  12580  CG  LEU A 823       9.244  24.089  35.905  1.00  0.350          C  
ATOM  12581  CD1 LEU A 823       8.431  24.443  37.176  1.00  0.350          C  
ATOM  12582  CD2 LEU A 823       9.736  25.339  35.134  1.00  0.350          C  
ATOM  12583  H   LEU A 823       9.746  21.697  34.260  1.00  0.310          H  
ATOM  12584  HA  LEU A 823      11.959  23.599  34.846  1.00  0.300          H  
ATOM  12585 1HB  LEU A 823      10.010  22.267  36.774  1.00  0.420          H  
ATOM  12586 2HB  LEU A 823      11.017  23.694  37.079  1.00  0.420          H  
ATOM  12587  HG  LEU A 823       8.585  23.527  35.250  1.00  0.420          H  
ATOM  12588 1HD1 LEU A 823       7.579  25.044  36.896  1.00  0.420          H  
ATOM  12589 2HD1 LEU A 823       8.086  23.531  37.651  1.00  0.420          H  
ATOM  12590 3HD1 LEU A 823       9.048  24.998  37.877  1.00  0.420          H  
ATOM  12591 1HD2 LEU A 823       8.880  25.952  34.849  1.00  0.420          H  
ATOM  12592 2HD2 LEU A 823      10.379  25.900  35.740  1.00  0.420          H  
ATOM  12593 3HD2 LEU A 823      10.268  25.039  34.237  1.00  0.420          H  
ATOM  12594  N   ILE A 824      13.624  21.821  35.239  1.00  0.260          N  
ATOM  12595  CA  ILE A 824      14.679  20.831  35.432  1.00  0.260          C  
ATOM  12596  C   ILE A 824      14.947  20.688  36.901  1.00  0.280          C  
ATOM  12597  O   ILE A 824      15.102  19.588  37.430  1.00  0.300          O  
ATOM  12598  CB  ILE A 824      15.973  21.264  34.706  1.00  0.360          C  
ATOM  12599  CG1 ILE A 824      15.738  21.250  33.160  1.00  0.360          C  
ATOM  12600  CG2 ILE A 824      17.137  20.335  35.102  1.00  0.360          C  
ATOM  12601  CD1 ILE A 824      16.824  21.968  32.352  1.00  0.360          C  
ATOM  12602  H   ILE A 824      13.868  22.679  34.734  1.00  0.310          H  
ATOM  12603  HA  ILE A 824      14.343  19.872  35.038  1.00  0.310          H  
ATOM  12604  HB  ILE A 824      16.236  22.257  34.993  1.00  0.440          H  
ATOM  12605 1HG1 ILE A 824      15.689  20.216  32.826  1.00  0.440          H  
ATOM  12606 2HG1 ILE A 824      14.780  21.728  32.941  1.00  0.440          H  
ATOM  12607 1HG2 ILE A 824      18.048  20.640  34.604  1.00  0.440          H  
ATOM  12608 2HG2 ILE A 824      17.308  20.370  36.175  1.00  0.440          H  
ATOM  12609 3HG2 ILE A 824      16.896  19.310  34.814  1.00  0.440          H  
ATOM  12610 1HD1 ILE A 824      16.595  21.913  31.301  1.00  0.440          H  
ATOM  12611 2HD1 ILE A 824      16.866  23.015  32.651  1.00  0.440          H  
ATOM  12612 3HD1 ILE A 824      17.790  21.510  32.518  1.00  0.440          H  
ATOM  12613  N   ARG A 825      15.007  21.843  37.549  1.00  0.280          N  
ATOM  12614  CA  ARG A 825      15.291  21.934  38.979  1.00  0.330          C  
ATOM  12615  C   ARG A 825      14.109  21.569  39.886  1.00  0.490          C  
ATOM  12616  O   ARG A 825      14.256  21.592  41.104  1.00  1.210          O  
ATOM  12617  CB  ARG A 825      15.702  23.341  39.352  1.00  0.440          C  
ATOM  12618  CG  ARG A 825      16.992  23.807  38.780  1.00  0.440          C  
ATOM  12619  CD  ARG A 825      17.270  25.205  39.217  1.00  0.440          C  
ATOM  12620  NE  ARG A 825      18.412  25.797  38.538  1.00  0.440          N  
ATOM  12621  CZ  ARG A 825      19.720  25.616  38.851  1.00  0.440          C  
ATOM  12622  NH1 ARG A 825      20.066  24.825  39.852  1.00  0.440          N  
ATOM  12623  NH2 ARG A 825      20.667  26.231  38.153  1.00  0.440          N  
ATOM  12624  H   ARG A 825      14.877  22.684  36.974  1.00  0.340          H  
ATOM  12625  HA  ARG A 825      16.114  21.255  39.200  1.00  0.400          H  
ATOM  12626 1HB  ARG A 825      14.926  24.038  39.021  1.00  0.530          H  
ATOM  12627 2HB  ARG A 825      15.771  23.428  40.435  1.00  0.530          H  
ATOM  12628 1HG  ARG A 825      17.791  23.160  39.129  1.00  0.530          H  
ATOM  12629 2HG  ARG A 825      16.936  23.753  37.709  1.00  0.530          H  
ATOM  12630 1HD  ARG A 825      16.392  25.819  38.981  1.00  0.530          H  
ATOM  12631 2HD  ARG A 825      17.442  25.236  40.290  1.00  0.530          H  
ATOM  12632  HE  ARG A 825      18.168  26.434  37.761  1.00  0.530          H  
ATOM  12633 1HH1 ARG A 825      19.362  24.351  40.394  1.00  0.530          H  
ATOM  12634 2HH1 ARG A 825      21.042  24.694  40.080  1.00  0.530          H  
ATOM  12635 1HH2 ARG A 825      20.431  26.847  37.379  1.00  0.530          H  
ATOM  12636 2HH2 ARG A 825      21.637  26.092  38.387  1.00  0.530          H  
ATOM  12637  N   ASN A 826      12.922  21.324  39.320  1.00  0.370          N  
ATOM  12638  CA  ASN A 826      11.719  20.962  40.078  1.00  0.300          C  
ATOM  12639  C   ASN A 826      11.343  21.986  41.157  1.00  0.320          C  
ATOM  12640  O   ASN A 826      10.813  21.629  42.214  1.00  0.460          O  
ATOM  12641  CB  ASN A 826      11.968  19.608  40.691  1.00  0.450          C  
ATOM  12642  CG  ASN A 826      12.275  18.652  39.631  1.00  0.450          C  
ATOM  12643  OD1 ASN A 826      11.417  18.346  38.782  1.00  0.450          O  
ATOM  12644  ND2 ASN A 826      13.518  18.227  39.601  1.00  0.450          N  
ATOM  12645  H   ASN A 826      12.859  21.292  38.300  1.00  0.440          H  
ATOM  12646  HA  ASN A 826      10.885  20.901  39.377  1.00  0.360          H  
ATOM  12647 1HB  ASN A 826      12.783  19.637  41.408  1.00  0.540          H  
ATOM  12648 2HB  ASN A 826      11.076  19.273  41.216  1.00  0.540          H  
ATOM  12649 1HD2 ASN A 826      13.842  17.635  38.859  1.00  0.540          H  
ATOM  12650 2HD2 ASN A 826      14.169  18.524  40.298  1.00  0.540          H  
ATOM  12651  N   ASP A 827      11.600  23.254  40.874  1.00  0.400          N  
ATOM  12652  CA  ASP A 827      11.365  24.387  41.751  1.00  0.390          C  
ATOM  12653  C   ASP A 827      10.186  25.227  41.292  1.00  0.300          C  
ATOM  12654  O   ASP A 827      10.204  25.799  40.213  1.00  0.250          O  
ATOM  12655  CB  ASP A 827      12.623  25.256  41.870  1.00  0.550          C  
ATOM  12656  CG  ASP A 827      12.448  26.474  42.820  1.00  0.550          C  
ATOM  12657  OD1 ASP A 827      11.338  26.662  43.324  1.00  0.550          O  
ATOM  12658  OD2 ASP A 827      13.411  27.189  43.040  1.00  0.550          O  
ATOM  12659  H   ASP A 827      11.986  23.469  39.962  1.00  0.480          H  
ATOM  12660  HA  ASP A 827      11.135  24.003  42.745  1.00  0.470          H  
ATOM  12661 1HB  ASP A 827      13.449  24.639  42.232  1.00  0.660          H  
ATOM  12662 2HB  ASP A 827      12.908  25.617  40.885  1.00  0.660          H  
ATOM  12663  N   LEU A 828       9.123  25.277  42.066  1.00  0.340          N  
ATOM  12664  CA  LEU A 828       7.929  26.023  41.664  1.00  0.300          C  
ATOM  12665  C   LEU A 828       8.184  27.514  41.419  1.00  0.270          C  
ATOM  12666  O   LEU A 828       7.451  28.155  40.663  1.00  0.270          O  
ATOM  12667  CB  LEU A 828       6.851  25.849  42.719  1.00  0.440          C  
ATOM  12668  CG  LEU A 828       6.239  24.464  42.799  1.00  0.440          C  
ATOM  12669  CD1 LEU A 828       5.453  24.377  44.034  1.00  0.440          C  
ATOM  12670  CD2 LEU A 828       5.302  24.238  41.603  1.00  0.440          C  
ATOM  12671  H   LEU A 828       9.157  24.788  42.949  1.00  0.410          H  
ATOM  12672  HA  LEU A 828       7.584  25.605  40.724  1.00  0.360          H  
ATOM  12673 1HB  LEU A 828       7.270  26.102  43.697  1.00  0.520          H  
ATOM  12674 2HB  LEU A 828       6.046  26.542  42.501  1.00  0.520          H  
ATOM  12675  HG  LEU A 828       7.020  23.703  42.816  1.00  0.520          H  
ATOM  12676 1HD1 LEU A 828       5.014  23.414  44.115  1.00  0.520          H  
ATOM  12677 2HD1 LEU A 828       6.118  24.532  44.876  1.00  0.520          H  
ATOM  12678 3HD1 LEU A 828       4.671  25.130  44.020  1.00  0.520          H  
ATOM  12679 1HD2 LEU A 828       4.856  23.263  41.691  1.00  0.520          H  
ATOM  12680 2HD2 LEU A 828       4.532  24.989  41.628  1.00  0.520          H  
ATOM  12681 3HD2 LEU A 828       5.835  24.293  40.663  1.00  0.520          H  
ATOM  12682  N   LEU A 829       9.246  28.088  41.993  1.00  0.290          N  
ATOM  12683  CA  LEU A 829       9.543  29.494  41.731  1.00  0.290          C  
ATOM  12684  C   LEU A 829      10.150  29.680  40.345  1.00  0.310          C  
ATOM  12685  O   LEU A 829      10.343  30.809  39.888  1.00  0.390          O  
ATOM  12686  CB  LEU A 829      10.431  30.099  42.831  1.00  0.410          C  
ATOM  12687  CG  LEU A 829       9.736  30.359  44.196  1.00  0.410          C  
ATOM  12688  CD1 LEU A 829      10.769  30.664  45.266  1.00  0.410          C  
ATOM  12689  CD2 LEU A 829       8.827  31.615  44.031  1.00  0.410          C  
ATOM  12690  H   LEU A 829       9.874  27.549  42.614  1.00  0.350          H  
ATOM  12691  HA  LEU A 829       8.603  30.030  41.731  1.00  0.350          H  
ATOM  12692 1HB  LEU A 829      11.264  29.406  43.009  1.00  0.490          H  
ATOM  12693 2HB  LEU A 829      10.841  31.044  42.472  1.00  0.490          H  
ATOM  12694  HG  LEU A 829       9.145  29.488  44.496  1.00  0.490          H  
ATOM  12695 1HD1 LEU A 829      10.277  30.870  46.210  1.00  0.490          H  
ATOM  12696 2HD1 LEU A 829      11.424  29.796  45.380  1.00  0.490          H  
ATOM  12697 3HD1 LEU A 829      11.355  31.514  44.975  1.00  0.490          H  
ATOM  12698 1HD2 LEU A 829       8.333  31.840  44.959  1.00  0.490          H  
ATOM  12699 2HD2 LEU A 829       9.436  32.466  43.740  1.00  0.490          H  
ATOM  12700 3HD2 LEU A 829       8.091  31.452  43.276  1.00  0.490          H  
ATOM  12701  N   ASP A 830      10.371  28.579  39.626  1.00  0.270          N  
ATOM  12702  CA  ASP A 830      10.832  28.646  38.262  1.00  0.290          C  
ATOM  12703  C   ASP A 830       9.662  29.038  37.361  1.00  0.270          C  
ATOM  12704  O   ASP A 830       9.875  29.491  36.236  1.00  0.280          O  
ATOM  12705  CB  ASP A 830      11.429  27.335  37.788  1.00  0.400          C  
ATOM  12706  CG  ASP A 830      12.755  26.976  38.408  1.00  0.400          C  
ATOM  12707  OD1 ASP A 830      13.418  27.852  38.928  1.00  0.400          O  
ATOM  12708  OD2 ASP A 830      13.121  25.827  38.360  1.00  0.400          O  
ATOM  12709  H   ASP A 830      10.210  27.653  40.030  1.00  0.320          H  
ATOM  12710  HA  ASP A 830      11.599  29.409  38.194  1.00  0.350          H  
ATOM  12711 1HB  ASP A 830      10.732  26.538  37.971  1.00  0.480          H  
ATOM  12712 2HB  ASP A 830      11.568  27.407  36.740  1.00  0.480          H  
ATOM  12713  N   VAL A 831       8.403  28.853  37.824  1.00  0.260          N  
ATOM  12714  CA  VAL A 831       7.254  29.270  37.017  1.00  0.250          C  
ATOM  12715  C   VAL A 831       7.332  30.791  36.955  1.00  0.250          C  
ATOM  12716  O   VAL A 831       7.208  31.408  35.893  1.00  0.250          O  
ATOM  12717  CB  VAL A 831       5.899  28.826  37.643  1.00  0.350          C  
ATOM  12718  CG1 VAL A 831       4.689  29.445  36.853  1.00  0.350          C  
ATOM  12719  CG2 VAL A 831       5.808  27.294  37.641  1.00  0.350          C  
ATOM  12720  H   VAL A 831       8.234  28.462  38.756  1.00  0.310          H  
ATOM  12721  HA  VAL A 831       7.344  28.858  36.011  1.00  0.300          H  
ATOM  12722  HB  VAL A 831       5.845  29.190  38.672  1.00  0.420          H  
ATOM  12723 1HG1 VAL A 831       3.754  29.130  37.317  1.00  0.420          H  
ATOM  12724 2HG1 VAL A 831       4.745  30.532  36.871  1.00  0.420          H  
ATOM  12725 3HG1 VAL A 831       4.713  29.101  35.818  1.00  0.420          H  
ATOM  12726 1HG2 VAL A 831       4.873  26.986  38.092  1.00  0.420          H  
ATOM  12727 2HG2 VAL A 831       5.856  26.932  36.619  1.00  0.420          H  
ATOM  12728 3HG2 VAL A 831       6.639  26.882  38.216  1.00  0.420          H  
ATOM  12729  N   VAL A 832       7.570  31.380  38.121  1.00  0.260          N  
ATOM  12730  CA  VAL A 832       7.700  32.810  38.279  1.00  0.280          C  
ATOM  12731  C   VAL A 832       8.898  33.333  37.484  1.00  0.280          C  
ATOM  12732  O   VAL A 832       8.779  34.325  36.757  1.00  0.270          O  
ATOM  12733  CB  VAL A 832       7.871  33.124  39.779  1.00  0.380          C  
ATOM  12734  CG1 VAL A 832       8.222  34.545  39.972  1.00  0.380          C  
ATOM  12735  CG2 VAL A 832       6.575  32.765  40.543  1.00  0.380          C  
ATOM  12736  H   VAL A 832       7.642  30.784  38.932  1.00  0.310          H  
ATOM  12737  HA  VAL A 832       6.793  33.286  37.907  1.00  0.340          H  
ATOM  12738  HB  VAL A 832       8.689  32.540  40.172  1.00  0.460          H  
ATOM  12739 1HG1 VAL A 832       8.363  34.713  41.003  1.00  0.460          H  
ATOM  12740 2HG1 VAL A 832       9.139  34.764  39.467  1.00  0.460          H  
ATOM  12741 3HG1 VAL A 832       7.444  35.186  39.596  1.00  0.460          H  
ATOM  12742 1HG2 VAL A 832       6.708  32.972  41.601  1.00  0.460          H  
ATOM  12743 2HG2 VAL A 832       5.758  33.362  40.158  1.00  0.460          H  
ATOM  12744 3HG2 VAL A 832       6.345  31.709  40.411  1.00  0.460          H  
ATOM  12745  N   ALA A 833      10.058  32.672  37.613  1.00  0.280          N  
ATOM  12746  CA  ALA A 833      11.233  33.098  36.868  1.00  0.290          C  
ATOM  12747  C   ALA A 833      10.999  33.031  35.359  1.00  0.290          C  
ATOM  12748  O   ALA A 833      11.446  33.929  34.642  1.00  0.300          O  
ATOM  12749  CB  ALA A 833      12.429  32.259  37.239  1.00  0.400          C  
ATOM  12750  H   ALA A 833      10.128  31.890  38.272  1.00  0.340          H  
ATOM  12751  HA  ALA A 833      11.437  34.134  37.133  1.00  0.350          H  
ATOM  12752 1HB  ALA A 833      13.307  32.605  36.704  1.00  0.480          H  
ATOM  12753 2HB  ALA A 833      12.592  32.340  38.309  1.00  0.480          H  
ATOM  12754 3HB  ALA A 833      12.231  31.234  36.976  1.00  0.480          H  
ATOM  12755  N   SER A 834      10.283  32.001  34.875  1.00  0.280          N  
ATOM  12756  CA  SER A 834       9.987  31.876  33.452  1.00  0.280          C  
ATOM  12757  C   SER A 834       9.198  33.090  32.986  1.00  0.280          C  
ATOM  12758  O   SER A 834       9.529  33.696  31.957  1.00  0.300          O  
ATOM  12759  CB  SER A 834       9.208  30.606  33.165  1.00  0.390          C  
ATOM  12760  OG  SER A 834       8.924  30.491  31.798  1.00  0.390          O  
ATOM  12761  H   SER A 834       9.988  31.243  35.495  1.00  0.340          H  
ATOM  12762  HA  SER A 834      10.928  31.839  32.903  1.00  0.340          H  
ATOM  12763 1HB  SER A 834       9.780  29.743  33.497  1.00  0.470          H  
ATOM  12764 2HB  SER A 834       8.281  30.612  33.731  1.00  0.470          H  
ATOM  12765  HG  SER A 834       8.484  29.648  31.694  1.00  0.470          H  
ATOM  12766  N   ILE A 835       8.186  33.487  33.771  1.00  0.270          N  
ATOM  12767  CA  ILE A 835       7.371  34.648  33.433  1.00  0.280          C  
ATOM  12768  C   ILE A 835       8.239  35.920  33.399  1.00  0.290          C  
ATOM  12769  O   ILE A 835       8.122  36.713  32.458  1.00  0.310          O  
ATOM  12770  CB  ILE A 835       6.189  34.819  34.428  1.00  0.390          C  
ATOM  12771  CG1 ILE A 835       5.163  33.627  34.248  1.00  0.390          C  
ATOM  12772  CG2 ILE A 835       5.490  36.180  34.174  1.00  0.390          C  
ATOM  12773  CD1 ILE A 835       4.100  33.488  35.376  1.00  0.390          C  
ATOM  12774  H   ILE A 835       7.954  32.911  34.590  1.00  0.320          H  
ATOM  12775  HA  ILE A 835       6.952  34.498  32.443  1.00  0.340          H  
ATOM  12776  HB  ILE A 835       6.565  34.784  35.452  1.00  0.470          H  
ATOM  12777 1HG1 ILE A 835       4.637  33.762  33.299  1.00  0.470          H  
ATOM  12778 2HG1 ILE A 835       5.725  32.695  34.200  1.00  0.470          H  
ATOM  12779 1HG2 ILE A 835       4.667  36.310  34.866  1.00  0.470          H  
ATOM  12780 2HG2 ILE A 835       6.195  36.995  34.317  1.00  0.470          H  
ATOM  12781 3HG2 ILE A 835       5.110  36.204  33.150  1.00  0.470          H  
ATOM  12782 1HD1 ILE A 835       3.454  32.636  35.157  1.00  0.470          H  
ATOM  12783 2HD1 ILE A 835       4.609  33.322  36.328  1.00  0.470          H  
ATOM  12784 3HD1 ILE A 835       3.493  34.385  35.441  1.00  0.470          H  
ATOM  12785  N   HIS A 836       9.110  36.124  34.400  1.00  0.290          N  
ATOM  12786  CA  HIS A 836       9.957  37.326  34.412  1.00  0.300          C  
ATOM  12787  C   HIS A 836      10.946  37.370  33.244  1.00  0.310          C  
ATOM  12788  O   HIS A 836      11.132  38.425  32.614  1.00  0.310          O  
ATOM  12789  CB  HIS A 836      10.795  37.420  35.695  1.00  0.420          C  
ATOM  12790  CG  HIS A 836      10.052  37.778  36.934  1.00  0.420          C  
ATOM  12791  ND1 HIS A 836       9.323  38.941  37.055  1.00  0.420          N  
ATOM  12792  CD2 HIS A 836       9.972  37.160  38.128  1.00  0.420          C  
ATOM  12793  CE1 HIS A 836       8.806  39.008  38.265  1.00  0.420          C  
ATOM  12794  NE2 HIS A 836       9.186  37.948  38.940  1.00  0.420          N  
ATOM  12795  H   HIS A 836       9.155  35.456  35.178  1.00  0.350          H  
ATOM  12796  HA  HIS A 836       9.325  38.209  34.348  1.00  0.360          H  
ATOM  12797 1HB  HIS A 836      11.282  36.457  35.867  1.00  0.500          H  
ATOM  12798 2HB  HIS A 836      11.586  38.153  35.553  1.00  0.500          H  
ATOM  12799  HD2 HIS A 836      10.453  36.222  38.390  1.00  0.500          H  
ATOM  12800  HE1 HIS A 836       8.179  39.813  38.647  1.00  0.500          H  
ATOM  12801  HE2 HIS A 836       8.937  37.767  39.903  1.00  0.500          H  
ATOM  12802  N   LEU A 837      11.570  36.230  32.927  1.00  0.310          N  
ATOM  12803  CA  LEU A 837      12.510  36.175  31.819  1.00  0.320          C  
ATOM  12804  C   LEU A 837      11.784  36.466  30.530  1.00  0.310          C  
ATOM  12805  O   LEU A 837      12.310  37.158  29.651  1.00  0.300          O  
ATOM  12806  CB  LEU A 837      13.210  34.815  31.730  1.00  0.440          C  
ATOM  12807  CG  LEU A 837      14.225  34.618  30.532  1.00  0.440          C  
ATOM  12808  CD1 LEU A 837      15.361  35.653  30.578  1.00  0.440          C  
ATOM  12809  CD2 LEU A 837      14.783  33.219  30.620  1.00  0.440          C  
ATOM  12810  H   LEU A 837      11.410  35.388  33.489  1.00  0.370          H  
ATOM  12811  HA  LEU A 837      13.260  36.944  31.982  1.00  0.380          H  
ATOM  12812 1HB  LEU A 837      13.749  34.650  32.663  1.00  0.530          H  
ATOM  12813 2HB  LEU A 837      12.437  34.045  31.650  1.00  0.530          H  
ATOM  12814  HG  LEU A 837      13.698  34.737  29.582  1.00  0.530          H  
ATOM  12815 1HD1 LEU A 837      16.043  35.481  29.743  1.00  0.530          H  
ATOM  12816 2HD1 LEU A 837      14.966  36.663  30.502  1.00  0.530          H  
ATOM  12817 3HD1 LEU A 837      15.890  35.546  31.498  1.00  0.530          H  
ATOM  12818 1HD2 LEU A 837      15.467  33.050  29.793  1.00  0.530          H  
ATOM  12819 2HD2 LEU A 837      15.310  33.091  31.563  1.00  0.530          H  
ATOM  12820 3HD2 LEU A 837      13.959  32.514  30.565  1.00  0.530          H  
ATOM  12821  N   SER A 838      10.590  35.904  30.390  1.00  0.320          N  
ATOM  12822  CA  SER A 838       9.784  36.088  29.208  1.00  0.330          C  
ATOM  12823  C   SER A 838       9.423  37.559  29.017  1.00  0.310          C  
ATOM  12824  O   SER A 838       9.507  38.071  27.896  1.00  0.300          O  
ATOM  12825  CB  SER A 838       8.573  35.234  29.348  1.00  0.460          C  
ATOM  12826  OG  SER A 838       8.948  33.870  29.355  1.00  0.460          O  
ATOM  12827  H   SER A 838      10.224  35.293  31.123  1.00  0.380          H  
ATOM  12828  HA  SER A 838      10.350  35.746  28.343  1.00  0.400          H  
ATOM  12829 1HB  SER A 838       8.060  35.474  30.270  1.00  0.550          H  
ATOM  12830 2HB  SER A 838       7.886  35.434  28.542  1.00  0.550          H  
ATOM  12831  HG  SER A 838       9.320  33.701  30.244  1.00  0.550          H  
ATOM  12832  N   LYS A 839       9.067  38.268  30.104  1.00  0.320          N  
ATOM  12833  CA  LYS A 839       8.784  39.696  29.979  1.00  0.320          C  
ATOM  12834  C   LYS A 839      10.015  40.445  29.490  1.00  0.330          C  
ATOM  12835  O   LYS A 839       9.914  41.314  28.619  1.00  0.350          O  
ATOM  12836  CB  LYS A 839       8.328  40.307  31.308  1.00  0.450          C  
ATOM  12837  CG  LYS A 839       6.940  39.931  31.753  1.00  0.450          C  
ATOM  12838  CD  LYS A 839       6.577  40.567  33.081  1.00  0.450          C  
ATOM  12839  CE  LYS A 839       5.159  40.193  33.505  1.00  0.450          C  
ATOM  12840  NZ  LYS A 839       4.776  40.846  34.789  1.00  0.450          N  
ATOM  12841  H   LYS A 839       8.942  37.787  31.003  1.00  0.380          H  
ATOM  12842  HA  LYS A 839       7.996  39.831  29.239  1.00  0.380          H  
ATOM  12843 1HB  LYS A 839       9.018  39.998  32.095  1.00  0.540          H  
ATOM  12844 2HB  LYS A 839       8.374  41.386  31.238  1.00  0.540          H  
ATOM  12845 1HG  LYS A 839       6.261  40.324  31.022  1.00  0.540          H  
ATOM  12846 2HG  LYS A 839       6.833  38.849  31.805  1.00  0.540          H  
ATOM  12847 1HD  LYS A 839       7.277  40.223  33.848  1.00  0.540          H  
ATOM  12848 2HD  LYS A 839       6.650  41.650  33.002  1.00  0.540          H  
ATOM  12849 1HE  LYS A 839       4.457  40.494  32.727  1.00  0.540          H  
ATOM  12850 2HE  LYS A 839       5.103  39.115  33.629  1.00  0.540          H  
ATOM  12851 1HZ  LYS A 839       3.834  40.570  35.043  1.00  0.540          H  
ATOM  12852 2HZ  LYS A 839       5.419  40.567  35.517  1.00  0.540          H  
ATOM  12853 3HZ  LYS A 839       4.813  41.851  34.679  1.00  0.540          H  
ATOM  12854  N   ARG A 840      11.182  40.108  30.047  1.00  0.330          N  
ATOM  12855  CA  ARG A 840      12.431  40.739  29.648  1.00  0.320          C  
ATOM  12856  C   ARG A 840      12.747  40.469  28.176  1.00  0.310          C  
ATOM  12857  O   ARG A 840      13.149  41.380  27.440  1.00  0.330          O  
ATOM  12858  CB  ARG A 840      13.571  40.229  30.517  1.00  0.450          C  
ATOM  12859  CG  ARG A 840      14.924  40.864  30.283  1.00  0.450          C  
ATOM  12860  CD  ARG A 840      15.942  40.240  31.156  1.00  0.450          C  
ATOM  12861  NE  ARG A 840      17.298  40.736  30.908  1.00  0.450          N  
ATOM  12862  CZ  ARG A 840      17.853  41.839  31.459  1.00  0.450          C  
ATOM  12863  NH1 ARG A 840      17.176  42.588  32.311  1.00  0.450          N  
ATOM  12864  NH2 ARG A 840      19.092  42.176  31.139  1.00  0.450          N  
ATOM  12865  H   ARG A 840      11.188  39.409  30.801  1.00  0.400          H  
ATOM  12866  HA  ARG A 840      12.334  41.812  29.787  1.00  0.380          H  
ATOM  12867 1HB  ARG A 840      13.309  40.365  31.565  1.00  0.540          H  
ATOM  12868 2HB  ARG A 840      13.690  39.162  30.357  1.00  0.540          H  
ATOM  12869 1HG  ARG A 840      15.212  40.734  29.262  1.00  0.540          H  
ATOM  12870 2HG  ARG A 840      14.869  41.928  30.508  1.00  0.540          H  
ATOM  12871 1HD  ARG A 840      15.682  40.439  32.185  1.00  0.540          H  
ATOM  12872 2HD  ARG A 840      15.937  39.164  30.982  1.00  0.540          H  
ATOM  12873  HE  ARG A 840      17.881  40.193  30.281  1.00  0.540          H  
ATOM  12874 1HH1 ARG A 840      16.232  42.348  32.563  1.00  0.540          H  
ATOM  12875 2HH1 ARG A 840      17.607  43.410  32.714  1.00  0.540          H  
ATOM  12876 1HH2 ARG A 840      19.617  41.619  30.462  1.00  0.540          H  
ATOM  12877 2HH2 ARG A 840      19.516  42.997  31.547  1.00  0.540          H  
ATOM  12878  N   THR A 841      12.545  39.215  27.752  1.00  0.290          N  
ATOM  12879  CA  THR A 841      12.824  38.762  26.396  1.00  0.280          C  
ATOM  12880  C   THR A 841      11.952  39.520  25.407  1.00  0.280          C  
ATOM  12881  O   THR A 841      12.450  40.026  24.400  1.00  0.270          O  
ATOM  12882  CB  THR A 841      12.571  37.235  26.268  1.00  0.400          C  
ATOM  12883  OG1 THR A 841      13.423  36.533  27.199  1.00  0.400          O  
ATOM  12884  CG2 THR A 841      12.899  36.744  24.826  1.00  0.400          C  
ATOM  12885  H   THR A 841      12.232  38.525  28.433  1.00  0.350          H  
ATOM  12886  HA  THR A 841      13.860  38.959  26.158  1.00  0.340          H  
ATOM  12887  HB  THR A 841      11.529  37.016  26.499  1.00  0.480          H  
ATOM  12888  HG1 THR A 841      13.128  36.759  28.112  1.00  0.480          H  
ATOM  12889 1HG2 THR A 841      12.724  35.674  24.762  1.00  0.480          H  
ATOM  12890 2HG2 THR A 841      12.264  37.254  24.108  1.00  0.480          H  
ATOM  12891 3HG2 THR A 841      13.943  36.952  24.595  1.00  0.480          H  
ATOM  12892  N   VAL A 842      10.653  39.617  25.690  1.00  0.290          N  
ATOM  12893  CA  VAL A 842       9.747  40.326  24.804  1.00  0.280          C  
ATOM  12894  C   VAL A 842      10.054  41.808  24.747  1.00  0.260          C  
ATOM  12895  O   VAL A 842       9.977  42.397  23.662  1.00  0.250          O  
ATOM  12896  CB  VAL A 842       8.293  40.014  25.122  1.00  0.400          C  
ATOM  12897  CG1 VAL A 842       7.344  40.925  24.307  1.00  0.400          C  
ATOM  12898  CG2 VAL A 842       8.079  38.551  24.749  1.00  0.400          C  
ATOM  12899  H   VAL A 842      10.292  39.162  26.535  1.00  0.350          H  
ATOM  12900  HA  VAL A 842       9.905  39.940  23.804  1.00  0.340          H  
ATOM  12901  HB  VAL A 842       8.098  40.170  26.189  1.00  0.480          H  
ATOM  12902 1HG1 VAL A 842       6.312  40.666  24.534  1.00  0.480          H  
ATOM  12903 2HG1 VAL A 842       7.513  41.966  24.569  1.00  0.480          H  
ATOM  12904 3HG1 VAL A 842       7.527  40.785  23.240  1.00  0.480          H  
ATOM  12905 1HG2 VAL A 842       7.076  38.268  24.953  1.00  0.480          H  
ATOM  12906 2HG2 VAL A 842       8.281  38.408  23.689  1.00  0.480          H  
ATOM  12907 3HG2 VAL A 842       8.753  37.919  25.333  1.00  0.480          H  
ATOM  12908  N   ARG A 843      10.352  42.448  25.888  1.00  0.260          N  
ATOM  12909  CA  ARG A 843      10.700  43.854  25.803  1.00  0.250          C  
ATOM  12910  C   ARG A 843      11.908  44.008  24.886  1.00  0.240          C  
ATOM  12911  O   ARG A 843      11.927  44.913  24.047  1.00  0.230          O  
ATOM  12912  CB  ARG A 843      11.025  44.462  27.163  1.00  0.350          C  
ATOM  12913  CG  ARG A 843       9.834  44.684  28.098  1.00  0.350          C  
ATOM  12914  CD  ARG A 843      10.195  45.574  29.248  1.00  0.350          C  
ATOM  12915  NE  ARG A 843      11.224  44.993  30.130  1.00  0.350          N  
ATOM  12916  CZ  ARG A 843      11.000  44.192  31.202  1.00  0.350          C  
ATOM  12917  NH1 ARG A 843       9.782  43.847  31.556  1.00  0.350          N  
ATOM  12918  NH2 ARG A 843      12.029  43.759  31.913  1.00  0.350          N  
ATOM  12919  H   ARG A 843      10.343  41.963  26.791  1.00  0.310          H  
ATOM  12920  HA  ARG A 843       9.861  44.397  25.373  1.00  0.300          H  
ATOM  12921 1HB  ARG A 843      11.718  43.798  27.683  1.00  0.420          H  
ATOM  12922 2HB  ARG A 843      11.528  45.416  27.022  1.00  0.420          H  
ATOM  12923 1HG  ARG A 843       9.024  45.154  27.543  1.00  0.420          H  
ATOM  12924 2HG  ARG A 843       9.494  43.736  28.492  1.00  0.420          H  
ATOM  12925 1HD  ARG A 843      10.585  46.512  28.854  1.00  0.420          H  
ATOM  12926 2HD  ARG A 843       9.308  45.785  29.838  1.00  0.420          H  
ATOM  12927  HE  ARG A 843      12.187  45.225  29.923  1.00  0.420          H  
ATOM  12928 1HH1 ARG A 843       8.985  44.171  31.029  1.00  0.420          H  
ATOM  12929 2HH1 ARG A 843       9.646  43.266  32.372  1.00  0.420          H  
ATOM  12930 1HH2 ARG A 843      12.967  44.028  31.655  1.00  0.420          H  
ATOM  12931 2HH2 ARG A 843      11.876  43.166  32.718  1.00  0.420          H  
ATOM  12932  N   ARG A 844      12.902  43.110  25.011  1.00  0.240          N  
ATOM  12933  CA  ARG A 844      14.066  43.181  24.149  1.00  0.230          C  
ATOM  12934  C   ARG A 844      13.725  42.988  22.680  1.00  0.220          C  
ATOM  12935  O   ARG A 844      14.307  43.665  21.834  1.00  0.210          O  
ATOM  12936  CB  ARG A 844      15.124  42.178  24.537  1.00  0.330          C  
ATOM  12937  CG  ARG A 844      16.353  42.182  23.636  1.00  0.330          C  
ATOM  12938  CD  ARG A 844      17.058  43.494  23.638  1.00  0.330          C  
ATOM  12939  NE  ARG A 844      17.678  43.763  24.935  1.00  0.330          N  
ATOM  12940  CZ  ARG A 844      18.130  44.963  25.383  1.00  0.330          C  
ATOM  12941  NH1 ARG A 844      18.031  46.053  24.659  1.00  0.330          N  
ATOM  12942  NH2 ARG A 844      18.679  45.036  26.579  1.00  0.330          N  
ATOM  12943  H   ARG A 844      12.865  42.401  25.752  1.00  0.290          H  
ATOM  12944  HA  ARG A 844      14.481  44.170  24.278  1.00  0.280          H  
ATOM  12945 1HB  ARG A 844      15.444  42.376  25.555  1.00  0.390          H  
ATOM  12946 2HB  ARG A 844      14.701  41.178  24.510  1.00  0.390          H  
ATOM  12947 1HG  ARG A 844      17.050  41.449  24.011  1.00  0.390          H  
ATOM  12948 2HG  ARG A 844      16.089  41.924  22.610  1.00  0.390          H  
ATOM  12949 1HD  ARG A 844      17.821  43.430  22.896  1.00  0.390          H  
ATOM  12950 2HD  ARG A 844      16.415  44.314  23.373  1.00  0.390          H  
ATOM  12951  HE  ARG A 844      17.807  42.968  25.549  1.00  0.390          H  
ATOM  12952 1HH1 ARG A 844      17.608  46.024  23.746  1.00  0.390          H  
ATOM  12953 2HH1 ARG A 844      18.383  46.929  25.024  1.00  0.390          H  
ATOM  12954 1HH2 ARG A 844      18.765  44.210  27.148  1.00  0.390          H  
ATOM  12955 2HH2 ARG A 844      19.019  45.924  26.930  1.00  0.390          H  
ATOM  12956  N   ILE A 845      12.800  42.079  22.364  1.00  0.230          N  
ATOM  12957  CA  ILE A 845      12.403  41.864  20.977  1.00  0.230          C  
ATOM  12958  C   ILE A 845      11.816  43.151  20.428  1.00  0.220          C  
ATOM  12959  O   ILE A 845      12.142  43.551  19.311  1.00  0.210          O  
ATOM  12960  CB  ILE A 845      11.380  40.717  20.834  1.00  0.320          C  
ATOM  12961  CG1 ILE A 845      12.068  39.391  21.169  1.00  0.320          C  
ATOM  12962  CG2 ILE A 845      10.854  40.696  19.361  1.00  0.320          C  
ATOM  12963  CD1 ILE A 845      11.161  38.208  21.431  1.00  0.320          C  
ATOM  12964  H   ILE A 845      12.420  41.490  23.114  1.00  0.280          H  
ATOM  12965  HA  ILE A 845      13.287  41.608  20.395  1.00  0.280          H  
ATOM  12966  HB  ILE A 845      10.553  40.859  21.530  1.00  0.390          H  
ATOM  12967 1HG1 ILE A 845      12.681  39.141  20.318  1.00  0.390          H  
ATOM  12968 2HG1 ILE A 845      12.708  39.534  22.026  1.00  0.390          H  
ATOM  12969 1HG2 ILE A 845      10.145  39.889  19.224  1.00  0.390          H  
ATOM  12970 2HG2 ILE A 845      10.359  41.631  19.118  1.00  0.390          H  
ATOM  12971 3HG2 ILE A 845      11.693  40.556  18.676  1.00  0.390          H  
ATOM  12972 1HD1 ILE A 845      11.777  37.330  21.629  1.00  0.390          H  
ATOM  12973 2HD1 ILE A 845      10.542  38.406  22.291  1.00  0.390          H  
ATOM  12974 3HD1 ILE A 845      10.530  38.014  20.585  1.00  0.390          H  
ATOM  12975  N   ARG A 846      10.933  43.792  21.193  1.00  0.230          N  
ATOM  12976  CA  ARG A 846      10.332  45.039  20.748  1.00  0.230          C  
ATOM  12977  C   ARG A 846      11.418  46.102  20.496  1.00  0.220          C  
ATOM  12978  O   ARG A 846      11.370  46.818  19.488  1.00  0.220          O  
ATOM  12979  CB  ARG A 846       9.325  45.498  21.786  1.00  0.320          C  
ATOM  12980  CG  ARG A 846       8.070  44.616  21.852  1.00  0.320          C  
ATOM  12981  CD  ARG A 846       7.193  44.973  22.989  1.00  0.320          C  
ATOM  12982  NE  ARG A 846       6.026  44.103  23.063  1.00  0.320          N  
ATOM  12983  CZ  ARG A 846       5.219  43.968  24.139  1.00  0.320          C  
ATOM  12984  NH1 ARG A 846       5.453  44.647  25.244  1.00  0.320          N  
ATOM  12985  NH2 ARG A 846       4.189  43.145  24.082  1.00  0.320          N  
ATOM  12986  H   ARG A 846      10.672  43.380  22.099  1.00  0.280          H  
ATOM  12987  HA  ARG A 846       9.804  44.854  19.816  1.00  0.280          H  
ATOM  12988 1HB  ARG A 846       9.786  45.488  22.770  1.00  0.390          H  
ATOM  12989 2HB  ARG A 846       9.015  46.519  21.575  1.00  0.390          H  
ATOM  12990 1HG  ARG A 846       7.500  44.726  20.931  1.00  0.390          H  
ATOM  12991 2HG  ARG A 846       8.365  43.572  21.969  1.00  0.390          H  
ATOM  12992 1HD  ARG A 846       7.764  44.862  23.911  1.00  0.390          H  
ATOM  12993 2HD  ARG A 846       6.853  46.002  22.884  1.00  0.390          H  
ATOM  12994  HE  ARG A 846       5.802  43.557  22.240  1.00  0.390          H  
ATOM  12995 1HH1 ARG A 846       6.238  45.277  25.297  1.00  0.390          H  
ATOM  12996 2HH1 ARG A 846       4.844  44.537  26.043  1.00  0.390          H  
ATOM  12997 1HH2 ARG A 846       4.007  42.623  23.238  1.00  0.390          H  
ATOM  12998 2HH2 ARG A 846       3.582  43.033  24.882  1.00  0.390          H  
ATOM  12999  N   ILE A 847      12.433  46.155  21.371  1.00  0.210          N  
ATOM  13000  CA  ILE A 847      13.552  47.075  21.200  1.00  0.210          C  
ATOM  13001  C   ILE A 847      14.312  46.745  19.925  1.00  0.200          C  
ATOM  13002  O   ILE A 847      14.676  47.657  19.180  1.00  0.210          O  
ATOM  13003  CB  ILE A 847      14.519  47.043  22.403  1.00  0.290          C  
ATOM  13004  CG1 ILE A 847      13.813  47.633  23.643  1.00  0.290          C  
ATOM  13005  CG2 ILE A 847      15.829  47.811  22.058  1.00  0.290          C  
ATOM  13006  CD1 ILE A 847      14.524  47.372  24.966  1.00  0.290          C  
ATOM  13007  H   ILE A 847      12.383  45.566  22.210  1.00  0.250          H  
ATOM  13008  HA  ILE A 847      13.156  48.085  21.108  1.00  0.250          H  
ATOM  13009  HB  ILE A 847      14.762  46.017  22.634  1.00  0.350          H  
ATOM  13010 1HG1 ILE A 847      13.722  48.708  23.510  1.00  0.350          H  
ATOM  13011 2HG1 ILE A 847      12.814  47.213  23.706  1.00  0.350          H  
ATOM  13012 1HG2 ILE A 847      16.511  47.784  22.890  1.00  0.350          H  
ATOM  13013 2HG2 ILE A 847      16.324  47.360  21.201  1.00  0.350          H  
ATOM  13014 3HG2 ILE A 847      15.589  48.850  21.823  1.00  0.350          H  
ATOM  13015 1HD1 ILE A 847      13.946  47.821  25.772  1.00  0.350          H  
ATOM  13016 2HD1 ILE A 847      14.599  46.304  25.136  1.00  0.350          H  
ATOM  13017 3HD1 ILE A 847      15.514  47.804  24.958  1.00  0.350          H  
ATOM  13018  N   ASN A 848      14.601  45.456  19.697  1.00  0.200          N  
ATOM  13019  CA  ASN A 848      15.318  45.044  18.505  1.00  0.190          C  
ATOM  13020  C   ASN A 848      14.564  45.397  17.245  1.00  0.190          C  
ATOM  13021  O   ASN A 848      15.178  45.802  16.260  1.00  0.200          O  
ATOM  13022  CB  ASN A 848      15.571  43.568  18.490  1.00  0.270          C  
ATOM  13023  CG  ASN A 848      16.579  43.129  19.401  1.00  0.270          C  
ATOM  13024  OD1 ASN A 848      17.360  43.924  19.930  1.00  0.270          O  
ATOM  13025  ND2 ASN A 848      16.626  41.845  19.594  1.00  0.270          N  
ATOM  13026  H   ASN A 848      14.329  44.759  20.390  1.00  0.240          H  
ATOM  13027  HA  ASN A 848      16.267  45.565  18.474  1.00  0.230          H  
ATOM  13028 1HB  ASN A 848      14.648  43.030  18.702  1.00  0.320          H  
ATOM  13029 2HB  ASN A 848      15.879  43.301  17.515  1.00  0.320          H  
ATOM  13030 1HD2 ASN A 848      17.310  41.455  20.210  1.00  0.320          H  
ATOM  13031 2HD2 ASN A 848      16.004  41.207  19.085  1.00  0.320          H  
ATOM  13032  N   LEU A 849      13.238  45.257  17.261  1.00  0.200          N  
ATOM  13033  CA  LEU A 849      12.456  45.617  16.092  1.00  0.200          C  
ATOM  13034  C   LEU A 849      12.595  47.113  15.845  1.00  0.210          C  
ATOM  13035  O   LEU A 849      12.744  47.538  14.706  1.00  0.220          O  
ATOM  13036  CB  LEU A 849      11.003  45.188  16.279  1.00  0.280          C  
ATOM  13037  CG  LEU A 849      10.760  43.639  16.272  1.00  0.280          C  
ATOM  13038  CD1 LEU A 849       9.375  43.368  16.731  1.00  0.280          C  
ATOM  13039  CD2 LEU A 849      10.942  43.045  14.858  1.00  0.280          C  
ATOM  13040  H   LEU A 849      12.789  44.843  18.085  1.00  0.240          H  
ATOM  13041  HA  LEU A 849      12.866  45.103  15.232  1.00  0.240          H  
ATOM  13042 1HB  LEU A 849      10.657  45.574  17.237  1.00  0.340          H  
ATOM  13043 2HB  LEU A 849      10.403  45.633  15.488  1.00  0.340          H  
ATOM  13044  HG  LEU A 849      11.458  43.160  16.956  1.00  0.340          H  
ATOM  13045 1HD1 LEU A 849       9.230  42.300  16.743  1.00  0.340          H  
ATOM  13046 2HD1 LEU A 849       9.243  43.762  17.734  1.00  0.340          H  
ATOM  13047 3HD1 LEU A 849       8.662  43.835  16.058  1.00  0.340          H  
ATOM  13048 1HD2 LEU A 849      10.758  41.970  14.894  1.00  0.340          H  
ATOM  13049 2HD2 LEU A 849      10.232  43.510  14.175  1.00  0.340          H  
ATOM  13050 3HD2 LEU A 849      11.946  43.214  14.497  1.00  0.340          H  
ATOM  13051  N   VAL A 850      12.615  47.926  16.902  1.00  0.230          N  
ATOM  13052  CA  VAL A 850      12.835  49.347  16.678  1.00  0.270          C  
ATOM  13053  C   VAL A 850      14.228  49.584  16.099  1.00  0.240          C  
ATOM  13054  O   VAL A 850      14.367  50.317  15.122  1.00  0.240          O  
ATOM  13055  CB  VAL A 850      12.672  50.176  17.967  1.00  0.360          C  
ATOM  13056  CG1 VAL A 850      13.123  51.648  17.721  1.00  0.360          C  
ATOM  13057  CG2 VAL A 850      11.214  50.131  18.403  1.00  0.360          C  
ATOM  13058  H   VAL A 850      12.414  47.549  17.836  1.00  0.280          H  
ATOM  13059  HA  VAL A 850      12.098  49.697  15.957  1.00  0.320          H  
ATOM  13060  HB  VAL A 850      13.301  49.756  18.751  1.00  0.430          H  
ATOM  13061 1HG1 VAL A 850      12.999  52.217  18.641  1.00  0.430          H  
ATOM  13062 2HG1 VAL A 850      14.171  51.688  17.423  1.00  0.430          H  
ATOM  13063 3HG1 VAL A 850      12.510  52.092  16.935  1.00  0.430          H  
ATOM  13064 1HG2 VAL A 850      11.088  50.705  19.319  1.00  0.430          H  
ATOM  13065 2HG2 VAL A 850      10.588  50.554  17.619  1.00  0.430          H  
ATOM  13066 3HG2 VAL A 850      10.918  49.101  18.580  1.00  0.430          H  
ATOM  13067  N   LEU A 851      15.256  48.943  16.658  1.00  0.230          N  
ATOM  13068  CA  LEU A 851      16.620  49.144  16.174  1.00  0.260          C  
ATOM  13069  C   LEU A 851      16.744  48.741  14.711  1.00  0.270          C  
ATOM  13070  O   LEU A 851      17.407  49.423  13.928  1.00  0.370          O  
ATOM  13071  CB  LEU A 851      17.593  48.300  16.998  1.00  0.350          C  
ATOM  13072  CG  LEU A 851      17.801  48.703  18.465  1.00  0.350          C  
ATOM  13073  CD1 LEU A 851      18.607  47.597  19.163  1.00  0.350          C  
ATOM  13074  CD2 LEU A 851      18.528  50.047  18.549  1.00  0.350          C  
ATOM  13075  H   LEU A 851      15.079  48.344  17.470  1.00  0.280          H  
ATOM  13076  HA  LEU A 851      16.864  50.192  16.264  1.00  0.310          H  
ATOM  13077 1HB  LEU A 851      17.228  47.284  16.997  1.00  0.420          H  
ATOM  13078 2HB  LEU A 851      18.563  48.311  16.503  1.00  0.420          H  
ATOM  13079  HG  LEU A 851      16.843  48.789  18.963  1.00  0.420          H  
ATOM  13080 1HD1 LEU A 851      18.752  47.862  20.209  1.00  0.420          H  
ATOM  13081 2HD1 LEU A 851      18.080  46.657  19.112  1.00  0.420          H  
ATOM  13082 3HD1 LEU A 851      19.554  47.484  18.697  1.00  0.420          H  
ATOM  13083 1HD2 LEU A 851      18.671  50.305  19.599  1.00  0.420          H  
ATOM  13084 2HD2 LEU A 851      19.493  49.980  18.062  1.00  0.420          H  
ATOM  13085 3HD2 LEU A 851      17.945  50.827  18.074  1.00  0.420          H  
ATOM  13086  N   ALA A 852      16.051  47.665  14.345  1.00  0.220          N  
ATOM  13087  CA  ALA A 852      16.019  47.120  13.003  1.00  0.230          C  
ATOM  13088  C   ALA A 852      15.472  48.114  11.988  1.00  0.220          C  
ATOM  13089  O   ALA A 852      15.760  48.021  10.794  1.00  0.230          O  
ATOM  13090  CB  ALA A 852      15.178  45.846  12.954  1.00  0.320          C  
ATOM  13091  H   ALA A 852      15.557  47.145  15.072  1.00  0.260          H  
ATOM  13092  HA  ALA A 852      17.026  46.884  12.736  1.00  0.280          H  
ATOM  13093 1HB  ALA A 852      15.209  45.450  11.948  1.00  0.380          H  
ATOM  13094 2HB  ALA A 852      15.581  45.113  13.652  1.00  0.380          H  
ATOM  13095 3HB  ALA A 852      14.155  46.076  13.223  1.00  0.380          H  
ATOM  13096  N   LEU A 853      14.623  49.025  12.442  1.00  0.210          N  
ATOM  13097  CA  LEU A 853      13.977  49.958  11.563  1.00  0.220          C  
ATOM  13098  C   LEU A 853      14.494  51.376  11.660  1.00  0.210          C  
ATOM  13099  O   LEU A 853      14.542  52.079  10.655  1.00  0.220          O  
ATOM  13100  CB  LEU A 853      12.498  49.936  11.903  1.00  0.300          C  
ATOM  13101  CG  LEU A 853      11.810  48.570  11.761  1.00  0.300          C  
ATOM  13102  CD1 LEU A 853      10.403  48.712  12.232  1.00  0.300          C  
ATOM  13103  CD2 LEU A 853      11.897  48.086  10.335  1.00  0.300          C  
ATOM  13104  H   LEU A 853      14.449  49.102  13.444  1.00  0.250          H  
ATOM  13105  HA  LEU A 853      14.143  49.642  10.541  1.00  0.260          H  
ATOM  13106 1HB  LEU A 853      12.385  50.255  12.943  1.00  0.360          H  
ATOM  13107 2HB  LEU A 853      11.981  50.642  11.264  1.00  0.360          H  
ATOM  13108  HG  LEU A 853      12.292  47.841  12.390  1.00  0.360          H  
ATOM  13109 1HD1 LEU A 853       9.895  47.750  12.155  1.00  0.360          H  
ATOM  13110 2HD1 LEU A 853      10.402  49.037  13.272  1.00  0.360          H  
ATOM  13111 3HD1 LEU A 853       9.899  49.448  11.626  1.00  0.360          H  
ATOM  13112 1HD2 LEU A 853      11.406  47.134  10.257  1.00  0.360          H  
ATOM  13113 2HD2 LEU A 853      11.429  48.802   9.672  1.00  0.360          H  
ATOM  13114 3HD2 LEU A 853      12.916  47.964  10.063  1.00  0.360          H  
ATOM  13115  N   ILE A 854      14.932  51.819  12.832  1.00  0.190          N  
ATOM  13116  CA  ILE A 854      15.308  53.217  12.977  1.00  0.180          C  
ATOM  13117  C   ILE A 854      16.431  53.649  12.045  1.00  0.190          C  
ATOM  13118  O   ILE A 854      16.427  54.778  11.567  1.00  0.250          O  
ATOM  13119  CB  ILE A 854      15.679  53.548  14.449  1.00  0.260          C  
ATOM  13120  CG1 ILE A 854      15.772  55.101  14.685  1.00  0.260          C  
ATOM  13121  CG2 ILE A 854      17.023  52.890  14.857  1.00  0.260          C  
ATOM  13122  CD1 ILE A 854      14.461  55.875  14.504  1.00  0.260          C  
ATOM  13123  H   ILE A 854      14.900  51.212  13.648  1.00  0.230          H  
ATOM  13124  HA  ILE A 854      14.433  53.797  12.721  1.00  0.220          H  
ATOM  13125  HB  ILE A 854      14.892  53.153  15.093  1.00  0.310          H  
ATOM  13126 1HG1 ILE A 854      16.111  55.262  15.705  1.00  0.310          H  
ATOM  13127 2HG1 ILE A 854      16.514  55.526  14.007  1.00  0.310          H  
ATOM  13128 1HG2 ILE A 854      17.227  53.104  15.904  1.00  0.310          H  
ATOM  13129 2HG2 ILE A 854      16.950  51.828  14.716  1.00  0.310          H  
ATOM  13130 3HG2 ILE A 854      17.844  53.274  14.262  1.00  0.310          H  
ATOM  13131 1HD1 ILE A 854      14.640  56.930  14.714  1.00  0.310          H  
ATOM  13132 2HD1 ILE A 854      14.092  55.785  13.488  1.00  0.310          H  
ATOM  13133 3HD1 ILE A 854      13.714  55.489  15.196  1.00  0.310          H  
ATOM  13134  N   TYR A 855      17.375  52.769  11.728  1.00  0.180          N  
ATOM  13135  CA  TYR A 855      18.466  53.191  10.857  1.00  0.210          C  
ATOM  13136  C   TYR A 855      17.975  53.407   9.431  1.00  0.230          C  
ATOM  13137  O   TYR A 855      18.447  54.308   8.722  1.00  0.280          O  
ATOM  13138  CB  TYR A 855      19.585  52.153  10.873  1.00  0.280          C  
ATOM  13139  CG  TYR A 855      20.312  52.085  12.190  1.00  0.280          C  
ATOM  13140  CD1 TYR A 855      20.079  51.030  13.044  1.00  0.280          C  
ATOM  13141  CD2 TYR A 855      21.201  53.074  12.547  1.00  0.280          C  
ATOM  13142  CE1 TYR A 855      20.738  50.947  14.250  1.00  0.280          C  
ATOM  13143  CE2 TYR A 855      21.861  53.000  13.756  1.00  0.280          C  
ATOM  13144  CZ  TYR A 855      21.638  51.933  14.603  1.00  0.280          C  
ATOM  13145  OH  TYR A 855      22.314  51.858  15.801  1.00  0.280          O  
ATOM  13146  H   TYR A 855      17.355  51.839  12.134  1.00  0.220          H  
ATOM  13147  HA  TYR A 855      18.852  54.142  11.224  1.00  0.250          H  
ATOM  13148 1HB  TYR A 855      19.172  51.165  10.656  1.00  0.340          H  
ATOM  13149 2HB  TYR A 855      20.311  52.380  10.096  1.00  0.340          H  
ATOM  13150  HD1 TYR A 855      19.373  50.255  12.760  1.00  0.340          H  
ATOM  13151  HD2 TYR A 855      21.386  53.912  11.875  1.00  0.340          H  
ATOM  13152  HE1 TYR A 855      20.550  50.107  14.915  1.00  0.340          H  
ATOM  13153  HE2 TYR A 855      22.569  53.779  14.039  1.00  0.340          H  
ATOM  13154  HH  TYR A 855      22.224  50.964  16.179  1.00  0.340          H  
ATOM  13155  N   ASN A 856      16.990  52.611   9.029  1.00  0.190          N  
ATOM  13156  CA  ASN A 856      16.457  52.669   7.683  1.00  0.210          C  
ATOM  13157  C   ASN A 856      15.465  53.824   7.592  1.00  0.200          C  
ATOM  13158  O   ASN A 856      15.462  54.574   6.614  1.00  0.230          O  
ATOM  13159  CB  ASN A 856      15.791  51.349   7.363  1.00  0.290          C  
ATOM  13160  CG  ASN A 856      16.778  50.217   7.258  1.00  0.290          C  
ATOM  13161  OD1 ASN A 856      16.966  49.494   8.245  1.00  0.290          O  
ATOM  13162  ND2 ASN A 856      17.390  50.041   6.125  1.00  0.290          N  
ATOM  13163  H   ASN A 856      16.619  51.920   9.676  1.00  0.230          H  
ATOM  13164  HA  ASN A 856      17.267  52.853   6.977  1.00  0.250          H  
ATOM  13165 1HB  ASN A 856      15.063  51.108   8.142  1.00  0.340          H  
ATOM  13166 2HB  ASN A 856      15.246  51.430   6.425  1.00  0.340          H  
ATOM  13167 1HD2 ASN A 856      18.041  49.295   6.009  1.00  0.340          H  
ATOM  13168 2HD2 ASN A 856      17.167  50.640   5.339  1.00  0.340          H  
ATOM  13169  N   LEU A 857      14.682  54.023   8.652  1.00  0.180          N  
ATOM  13170  CA  LEU A 857      13.689  55.082   8.681  1.00  0.200          C  
ATOM  13171  C   LEU A 857      14.375  56.438   8.601  1.00  0.220          C  
ATOM  13172  O   LEU A 857      13.860  57.350   7.961  1.00  0.250          O  
ATOM  13173  CB  LEU A 857      12.825  54.954   9.937  1.00  0.270          C  
ATOM  13174  CG  LEU A 857      11.865  53.695   9.996  1.00  0.270          C  
ATOM  13175  CD1 LEU A 857      11.278  53.604  11.401  1.00  0.270          C  
ATOM  13176  CD2 LEU A 857      10.741  53.795   8.934  1.00  0.270          C  
ATOM  13177  H   LEU A 857      14.745  53.381   9.439  1.00  0.220          H  
ATOM  13178  HA  LEU A 857      13.063  54.985   7.808  1.00  0.240          H  
ATOM  13179 1HB  LEU A 857      13.490  54.905  10.795  1.00  0.330          H  
ATOM  13180 2HB  LEU A 857      12.215  55.850  10.030  1.00  0.330          H  
ATOM  13181  HG  LEU A 857      12.429  52.797   9.804  1.00  0.330          H  
ATOM  13182 1HD1 LEU A 857      10.628  52.733  11.469  1.00  0.330          H  
ATOM  13183 2HD1 LEU A 857      12.084  53.507  12.127  1.00  0.330          H  
ATOM  13184 3HD1 LEU A 857      10.702  54.502  11.616  1.00  0.330          H  
ATOM  13185 1HD2 LEU A 857      10.101  52.916   9.010  1.00  0.330          H  
ATOM  13186 2HD2 LEU A 857      10.146  54.692   9.110  1.00  0.330          H  
ATOM  13187 3HD2 LEU A 857      11.162  53.833   7.940  1.00  0.330          H  
ATOM  13188  N   VAL A 858      15.538  56.576   9.255  1.00  0.220          N  
ATOM  13189  CA  VAL A 858      16.342  57.797   9.169  1.00  0.240          C  
ATOM  13190  C   VAL A 858      16.864  57.950   7.740  1.00  0.240          C  
ATOM  13191  O   VAL A 858      16.856  59.044   7.177  1.00  0.270          O  
ATOM  13192  CB  VAL A 858      17.492  57.800  10.193  1.00  0.330          C  
ATOM  13193  CG1 VAL A 858      18.448  58.988   9.931  1.00  0.330          C  
ATOM  13194  CG2 VAL A 858      16.890  57.933  11.605  1.00  0.330          C  
ATOM  13195  H   VAL A 858      15.866  55.799   9.835  1.00  0.260          H  
ATOM  13196  HA  VAL A 858      15.698  58.646   9.392  1.00  0.290          H  
ATOM  13197  HB  VAL A 858      18.056  56.865  10.111  1.00  0.390          H  
ATOM  13198 1HG1 VAL A 858      19.245  58.977  10.670  1.00  0.390          H  
ATOM  13199 2HG1 VAL A 858      18.888  58.909   8.938  1.00  0.390          H  
ATOM  13200 3HG1 VAL A 858      17.895  59.925  10.005  1.00  0.390          H  
ATOM  13201 1HG2 VAL A 858      17.688  57.926  12.345  1.00  0.390          H  
ATOM  13202 2HG2 VAL A 858      16.337  58.867  11.674  1.00  0.390          H  
ATOM  13203 3HG2 VAL A 858      16.216  57.116  11.801  1.00  0.390          H  
ATOM  13204  N   GLY A 859      17.342  56.849   7.158  1.00  0.230          N  
ATOM  13205  CA  GLY A 859      17.833  56.832   5.793  1.00  0.230          C  
ATOM  13206  C   GLY A 859      16.799  57.293   4.747  1.00  0.220          C  
ATOM  13207  O   GLY A 859      17.185  57.901   3.746  1.00  0.240          O  
ATOM  13208  H   GLY A 859      17.410  55.979   7.695  1.00  0.280          H  
ATOM  13209 1HA  GLY A 859      18.727  57.450   5.723  1.00  0.280          H  
ATOM  13210 2HA  GLY A 859      18.141  55.814   5.570  1.00  0.280          H  
ATOM  13211  N   ILE A 860      15.494  57.059   4.978  1.00  0.210          N  
ATOM  13212  CA  ILE A 860      14.481  57.459   3.988  1.00  0.220          C  
ATOM  13213  C   ILE A 860      14.411  58.958   3.639  1.00  0.250          C  
ATOM  13214  O   ILE A 860      14.505  59.265   2.453  1.00  0.270          O  
ATOM  13215  CB  ILE A 860      13.060  56.979   4.401  1.00  0.300          C  
ATOM  13216  CG1 ILE A 860      12.994  55.455   4.300  1.00  0.300          C  
ATOM  13217  CG2 ILE A 860      11.942  57.707   3.563  1.00  0.300          C  
ATOM  13218  CD1 ILE A 860      11.755  54.852   4.952  1.00  0.300          C  
ATOM  13219  H   ILE A 860      15.241  56.504   5.805  1.00  0.250          H  
ATOM  13220  HA  ILE A 860      14.720  56.934   3.066  1.00  0.260          H  
ATOM  13221  HB  ILE A 860      12.907  57.187   5.453  1.00  0.360          H  
ATOM  13222 1HG1 ILE A 860      13.037  55.166   3.254  1.00  0.360          H  
ATOM  13223 2HG1 ILE A 860      13.865  55.047   4.797  1.00  0.360          H  
ATOM  13224 1HG2 ILE A 860      10.969  57.366   3.879  1.00  0.360          H  
ATOM  13225 2HG2 ILE A 860      11.975  58.779   3.702  1.00  0.360          H  
ATOM  13226 3HG2 ILE A 860      12.064  57.502   2.531  1.00  0.360          H  
ATOM  13227 1HD1 ILE A 860      11.782  53.783   4.886  1.00  0.360          H  
ATOM  13228 2HD1 ILE A 860      11.727  55.135   5.994  1.00  0.360          H  
ATOM  13229 3HD1 ILE A 860      10.867  55.214   4.460  1.00  0.360          H  
ATOM  13230  N   PRO A 861      14.254  59.932   4.568  1.00  0.260          N  
ATOM  13231  CA  PRO A 861      14.261  61.343   4.234  1.00  0.310          C  
ATOM  13232  C   PRO A 861      15.610  61.781   3.657  1.00  0.310          C  
ATOM  13233  O   PRO A 861      15.691  62.736   2.883  1.00  0.330          O  
ATOM  13234  CB  PRO A 861      13.907  62.009   5.572  1.00  0.460          C  
ATOM  13235  CG  PRO A 861      14.264  60.989   6.622  1.00  0.460          C  
ATOM  13236  CD  PRO A 861      13.970  59.659   5.975  1.00  0.460          C  
ATOM  13237  HA  PRO A 861      13.462  61.528   3.505  1.00  0.370          H  
ATOM  13238 1HB  PRO A 861      14.442  62.943   5.678  1.00  0.560          H  
ATOM  13239 2HB  PRO A 861      12.838  62.258   5.591  1.00  0.560          H  
ATOM  13240 1HG  PRO A 861      15.319  61.068   6.918  1.00  0.560          H  
ATOM  13241 2HG  PRO A 861      13.671  61.148   7.535  1.00  0.560          H  
ATOM  13242 1HD  PRO A 861      14.619  58.938   6.375  1.00  0.560          H  
ATOM  13243 2HD  PRO A 861      12.919  59.391   6.125  1.00  0.560          H  
ATOM  13244  N   ILE A 862      16.686  61.058   3.958  1.00  0.310          N  
ATOM  13245  CA  ILE A 862      17.950  61.428   3.353  1.00  0.320          C  
ATOM  13246  C   ILE A 862      17.865  61.041   1.868  1.00  0.310          C  
ATOM  13247  O   ILE A 862      18.165  61.842   0.978  1.00  0.340          O  
ATOM  13248  CB  ILE A 862      19.147  60.757   4.055  1.00  0.440          C  
ATOM  13249  CG1 ILE A 862      19.266  61.289   5.516  1.00  0.440          C  
ATOM  13250  CG2 ILE A 862      20.400  61.067   3.266  1.00  0.440          C  
ATOM  13251  CD1 ILE A 862      20.221  60.509   6.411  1.00  0.440          C  
ATOM  13252  H   ILE A 862      16.664  60.288   4.626  1.00  0.370          H  
ATOM  13253  HA  ILE A 862      18.079  62.503   3.417  1.00  0.380          H  
ATOM  13254  HB  ILE A 862      19.000  59.680   4.099  1.00  0.530          H  
ATOM  13255 1HG1 ILE A 862      19.595  62.322   5.486  1.00  0.530          H  
ATOM  13256 2HG1 ILE A 862      18.277  61.250   5.978  1.00  0.530          H  
ATOM  13257 1HG2 ILE A 862      21.257  60.610   3.719  1.00  0.530          H  
ATOM  13258 2HG2 ILE A 862      20.287  60.694   2.294  1.00  0.530          H  
ATOM  13259 3HG2 ILE A 862      20.546  62.135   3.211  1.00  0.530          H  
ATOM  13260 1HD1 ILE A 862      20.218  60.951   7.406  1.00  0.530          H  
ATOM  13261 2HD1 ILE A 862      19.887  59.473   6.478  1.00  0.530          H  
ATOM  13262 3HD1 ILE A 862      21.226  60.537   6.014  1.00  0.530          H  
ATOM  13263  N   ALA A 863      17.445  59.798   1.609  1.00  0.290          N  
ATOM  13264  CA  ALA A 863      17.291  59.243   0.264  1.00  0.290          C  
ATOM  13265  C   ALA A 863      16.303  60.035  -0.586  1.00  0.300          C  
ATOM  13266  O   ALA A 863      16.500  60.215  -1.788  1.00  0.320          O  
ATOM  13267  CB  ALA A 863      16.810  57.818   0.362  1.00  0.410          C  
ATOM  13268  H   ALA A 863      17.223  59.195   2.406  1.00  0.350          H  
ATOM  13269  HA  ALA A 863      18.259  59.269  -0.231  1.00  0.350          H  
ATOM  13270 1HB  ALA A 863      16.707  57.404  -0.629  1.00  0.490          H  
ATOM  13271 2HB  ALA A 863      17.507  57.253   0.929  1.00  0.490          H  
ATOM  13272 3HB  ALA A 863      15.860  57.799   0.865  1.00  0.490          H  
ATOM  13273  N   ALA A 864      15.256  60.555   0.051  1.00  0.310          N  
ATOM  13274  CA  ALA A 864      14.214  61.317  -0.622  1.00  0.330          C  
ATOM  13275  C   ALA A 864      14.619  62.774  -0.879  1.00  0.360          C  
ATOM  13276  O   ALA A 864      13.846  63.535  -1.465  1.00  0.370          O  
ATOM  13277  CB  ALA A 864      12.940  61.282   0.206  1.00  0.450          C  
ATOM  13278  H   ALA A 864      15.134  60.335   1.043  1.00  0.370          H  
ATOM  13279  HA  ALA A 864      14.026  60.845  -1.584  1.00  0.400          H  
ATOM  13280 1HB  ALA A 864      12.152  61.821  -0.317  1.00  0.540          H  
ATOM  13281 2HB  ALA A 864      12.633  60.250   0.365  1.00  0.540          H  
ATOM  13282 3HB  ALA A 864      13.129  61.747   1.160  1.00  0.540          H  
ATOM  13283  N   GLY A 865      15.807  63.184  -0.420  1.00  0.360          N  
ATOM  13284  CA  GLY A 865      16.285  64.547  -0.605  1.00  0.390          C  
ATOM  13285  C   GLY A 865      15.755  65.573   0.396  1.00  0.390          C  
ATOM  13286  O   GLY A 865      15.887  66.774   0.173  1.00  0.410          O  
ATOM  13287  H   GLY A 865      16.434  62.528   0.053  1.00  0.430          H  
ATOM  13288 1HA  GLY A 865      17.374  64.528  -0.548  1.00  0.470          H  
ATOM  13289 2HA  GLY A 865      16.041  64.874  -1.612  1.00  0.470          H  
ATOM  13290  N   VAL A 866      15.216  65.144   1.535  1.00  0.380          N  
ATOM  13291  CA  VAL A 866      14.647  66.064   2.513  1.00  0.390          C  
ATOM  13292  C   VAL A 866      15.685  67.033   3.039  1.00  0.420          C  
ATOM  13293  O   VAL A 866      15.396  68.203   3.283  1.00  0.450          O  
ATOM  13294  CB  VAL A 866      14.004  65.283   3.674  1.00  0.540          C  
ATOM  13295  CG1 VAL A 866      13.584  66.206   4.809  1.00  0.540          C  
ATOM  13296  CG2 VAL A 866      12.801  64.515   3.120  1.00  0.540          C  
ATOM  13297  H   VAL A 866      15.212  64.153   1.781  1.00  0.460          H  
ATOM  13298  HA  VAL A 866      13.863  66.639   2.021  1.00  0.470          H  
ATOM  13299  HB  VAL A 866      14.726  64.605   4.084  1.00  0.650          H  
ATOM  13300 1HG1 VAL A 866      13.141  65.614   5.608  1.00  0.650          H  
ATOM  13301 2HG1 VAL A 866      14.447  66.737   5.207  1.00  0.650          H  
ATOM  13302 3HG1 VAL A 866      12.856  66.926   4.442  1.00  0.650          H  
ATOM  13303 1HG2 VAL A 866      12.333  63.940   3.911  1.00  0.650          H  
ATOM  13304 2HG2 VAL A 866      12.079  65.220   2.712  1.00  0.650          H  
ATOM  13305 3HG2 VAL A 866      13.132  63.844   2.332  1.00  0.650          H  
ATOM  13306  N   PHE A 867      16.883  66.530   3.265  1.00  0.410          N  
ATOM  13307  CA  PHE A 867      17.945  67.333   3.817  1.00  0.430          C  
ATOM  13308  C   PHE A 867      18.938  67.761   2.738  1.00  0.460          C  
ATOM  13309  O   PHE A 867      20.014  68.290   3.042  1.00  0.490          O  
ATOM  13310  CB  PHE A 867      18.660  66.523   4.867  1.00  0.590          C  
ATOM  13311  CG  PHE A 867      17.768  66.017   5.897  1.00  0.590          C  
ATOM  13312  CD1 PHE A 867      17.482  64.671   5.914  1.00  0.590          C  
ATOM  13313  CD2 PHE A 867      17.182  66.842   6.832  1.00  0.590          C  
ATOM  13314  CE1 PHE A 867      16.650  64.149   6.842  1.00  0.590          C  
ATOM  13315  CE2 PHE A 867      16.329  66.318   7.772  1.00  0.590          C  
ATOM  13316  CZ  PHE A 867      16.064  64.962   7.776  1.00  0.590          C  
ATOM  13317  H   PHE A 867      17.052  65.558   3.045  1.00  0.490          H  
ATOM  13318  HA  PHE A 867      17.514  68.226   4.270  1.00  0.520          H  
ATOM  13319 1HB  PHE A 867      19.152  65.673   4.389  1.00  0.710          H  
ATOM  13320 2HB  PHE A 867      19.407  67.140   5.346  1.00  0.710          H  
ATOM  13321  HD1 PHE A 867      17.936  64.025   5.173  1.00  0.710          H  
ATOM  13322  HD2 PHE A 867      17.390  67.910   6.820  1.00  0.710          H  
ATOM  13323  HE1 PHE A 867      16.449  63.086   6.840  1.00  0.710          H  
ATOM  13324  HE2 PHE A 867      15.862  66.969   8.511  1.00  0.710          H  
ATOM  13325  HZ  PHE A 867      15.390  64.541   8.520  1.00  0.710          H  
ATOM  13326  N   MET A 868      18.566  67.587   1.467  1.00  0.470          N  
ATOM  13327  CA  MET A 868      19.438  67.988   0.380  1.00  0.490          C  
ATOM  13328  C   MET A 868      19.767  69.493   0.456  1.00  0.570          C  
ATOM  13329  O   MET A 868      20.927  69.870   0.239  1.00  0.620          O  
ATOM  13330  CB  MET A 868      18.852  67.546  -0.957  1.00  0.680          C  
ATOM  13331  CG  MET A 868      19.626  67.951  -2.153  1.00  0.680          C  
ATOM  13332  SD  MET A 868      18.859  67.428  -3.681  1.00  0.680          S  
ATOM  13333  CE  MET A 868      17.513  68.608  -3.787  1.00  0.680          C  
ATOM  13334  H   MET A 868      17.647  67.196   1.238  1.00  0.560          H  
ATOM  13335  HA  MET A 868      20.380  67.450   0.498  1.00  0.590          H  
ATOM  13336 1HB  MET A 868      18.832  66.461  -0.971  1.00  0.810          H  
ATOM  13337 2HB  MET A 868      17.845  67.864  -1.060  1.00  0.810          H  
ATOM  13338 1HG  MET A 868      19.686  69.030  -2.166  1.00  0.810          H  
ATOM  13339 2HG  MET A 868      20.633  67.557  -2.110  1.00  0.810          H  
ATOM  13340 1HE  MET A 868      16.964  68.441  -4.698  1.00  0.810          H  
ATOM  13341 2HE  MET A 868      16.840  68.494  -2.943  1.00  0.810          H  
ATOM  13342 3HE  MET A 868      17.909  69.615  -3.791  1.00  0.810          H  
ATOM  13343  N   PRO A 869      18.802  70.396   0.799  1.00  0.590          N  
ATOM  13344  CA  PRO A 869      18.997  71.827   0.940  1.00  0.660          C  
ATOM  13345  C   PRO A 869      20.047  72.199   1.982  1.00  0.670          C  
ATOM  13346  O   PRO A 869      20.498  73.344   1.997  1.00  0.740          O  
ATOM  13347  CB  PRO A 869      17.609  72.338   1.350  1.00  0.990          C  
ATOM  13348  CG  PRO A 869      16.649  71.324   0.804  1.00  0.990          C  
ATOM  13349  CD  PRO A 869      17.344  70.018   0.963  1.00  0.990          C  
ATOM  13350  HA  PRO A 869      19.275  72.239  -0.039  1.00  0.790          H  
ATOM  13351 1HB  PRO A 869      17.556  72.423   2.446  1.00  1.190          H  
ATOM  13352 2HB  PRO A 869      17.448  73.348   0.943  1.00  1.190          H  
ATOM  13353 1HG  PRO A 869      15.695  71.359   1.360  1.00  1.190          H  
ATOM  13354 2HG  PRO A 869      16.411  71.544  -0.245  1.00  1.190          H  
ATOM  13355 1HD  PRO A 869      17.116  69.676   1.977  1.00  1.190          H  
ATOM  13356 2HD  PRO A 869      16.974  69.346   0.203  1.00  1.190          H  
ATOM  13357  N   ILE A 870      20.413  71.280   2.892  1.00  0.610          N  
ATOM  13358  CA  ILE A 870      21.421  71.657   3.858  1.00  0.630          C  
ATOM  13359  C   ILE A 870      22.617  70.718   3.764  1.00  0.610          C  
ATOM  13360  O   ILE A 870      23.339  70.513   4.741  1.00  0.680          O  
ATOM  13361  CB  ILE A 870      20.832  71.625   5.287  1.00  0.870          C  
ATOM  13362  CG1 ILE A 870      20.255  70.191   5.591  1.00  0.870          C  
ATOM  13363  CG2 ILE A 870      19.746  72.703   5.401  1.00  0.870          C  
ATOM  13364  CD1 ILE A 870      19.888  69.929   7.031  1.00  0.870          C  
ATOM  13365  H   ILE A 870      20.074  70.315   2.889  1.00  0.730          H  
ATOM  13366  HA  ILE A 870      21.768  72.666   3.646  1.00  0.760          H  
ATOM  13367  HB  ILE A 870      21.621  71.826   6.009  1.00  1.050          H  
ATOM  13368 1HG1 ILE A 870      19.365  70.043   4.986  1.00  1.050          H  
ATOM  13369 2HG1 ILE A 870      20.996  69.443   5.302  1.00  1.050          H  
ATOM  13370 1HG2 ILE A 870      19.327  72.717   6.400  1.00  1.050          H  
ATOM  13371 2HG2 ILE A 870      20.188  73.676   5.185  1.00  1.050          H  
ATOM  13372 3HG2 ILE A 870      18.955  72.504   4.684  1.00  1.050          H  
ATOM  13373 1HD1 ILE A 870      19.511  68.918   7.129  1.00  1.050          H  
ATOM  13374 2HD1 ILE A 870      20.777  70.042   7.652  1.00  1.050          H  
ATOM  13375 3HD1 ILE A 870      19.127  70.624   7.359  1.00  1.050          H  
ATOM  13376  N   GLY A 871      22.902  70.265   2.538  1.00  0.620          N  
ATOM  13377  CA  GLY A 871      24.086  69.464   2.251  1.00  0.620          C  
ATOM  13378  C   GLY A 871      24.054  67.972   2.605  1.00  0.560          C  
ATOM  13379  O   GLY A 871      25.112  67.338   2.602  1.00  0.590          O  
ATOM  13380  H   GLY A 871      22.244  70.452   1.774  1.00  0.740          H  
ATOM  13381 1HA  GLY A 871      24.300  69.556   1.186  1.00  0.740          H  
ATOM  13382 2HA  GLY A 871      24.932  69.919   2.760  1.00  0.740          H  
ATOM  13383  N   ILE A 872      22.897  67.390   2.932  1.00  0.510          N  
ATOM  13384  CA  ILE A 872      22.890  65.984   3.304  1.00  0.470          C  
ATOM  13385  C   ILE A 872      22.179  65.155   2.250  1.00  0.450          C  
ATOM  13386  O   ILE A 872      20.957  65.201   2.111  1.00  0.450          O  
ATOM  13387  CB  ILE A 872      22.228  65.805   4.677  1.00  0.670          C  
ATOM  13388  CG1 ILE A 872      23.014  66.612   5.744  1.00  0.670          C  
ATOM  13389  CG2 ILE A 872      22.075  64.310   5.037  1.00  0.670          C  
ATOM  13390  CD1 ILE A 872      22.328  66.702   7.099  1.00  0.670          C  
ATOM  13391  H   ILE A 872      21.996  67.878   2.899  1.00  0.610          H  
ATOM  13392  HA  ILE A 872      23.916  65.630   3.373  1.00  0.560          H  
ATOM  13393  HB  ILE A 872      21.293  66.252   4.624  1.00  0.810          H  
ATOM  13394 1HG1 ILE A 872      23.995  66.163   5.873  1.00  0.810          H  
ATOM  13395 2HG1 ILE A 872      23.147  67.634   5.382  1.00  0.810          H  
ATOM  13396 1HG2 ILE A 872      21.568  64.198   5.986  1.00  0.810          H  
ATOM  13397 2HG2 ILE A 872      21.492  63.820   4.283  1.00  0.810          H  
ATOM  13398 3HG2 ILE A 872      23.058  63.842   5.094  1.00  0.810          H  
ATOM  13399 1HD1 ILE A 872      22.944  67.299   7.770  1.00  0.810          H  
ATOM  13400 2HD1 ILE A 872      21.358  67.179   6.983  1.00  0.810          H  
ATOM  13401 3HD1 ILE A 872      22.194  65.717   7.528  1.00  0.810          H  
ATOM  13402  N   VAL A 873      22.967  64.370   1.538  1.00  0.440          N  
ATOM  13403  CA  VAL A 873      22.526  63.540   0.429  1.00  0.430          C  
ATOM  13404  C   VAL A 873      22.997  62.117   0.672  1.00  0.430          C  
ATOM  13405  O   VAL A 873      24.125  61.915   1.122  1.00  0.470          O  
ATOM  13406  CB  VAL A 873      23.064  64.110  -0.904  1.00  0.610          C  
ATOM  13407  CG1 VAL A 873      22.666  63.215  -2.081  1.00  0.610          C  
ATOM  13408  CG2 VAL A 873      22.495  65.529  -1.098  1.00  0.610          C  
ATOM  13409  H   VAL A 873      23.954  64.387   1.767  1.00  0.530          H  
ATOM  13410  HA  VAL A 873      21.436  63.544   0.395  1.00  0.520          H  
ATOM  13411  HB  VAL A 873      24.151  64.151  -0.871  1.00  0.730          H  
ATOM  13412 1HG1 VAL A 873      23.056  63.642  -3.004  1.00  0.730          H  
ATOM  13413 2HG1 VAL A 873      23.081  62.212  -1.956  1.00  0.730          H  
ATOM  13414 3HG1 VAL A 873      21.579  63.154  -2.142  1.00  0.730          H  
ATOM  13415 1HG2 VAL A 873      22.865  65.952  -2.031  1.00  0.730          H  
ATOM  13416 2HG2 VAL A 873      21.409  65.470  -1.130  1.00  0.730          H  
ATOM  13417 3HG2 VAL A 873      22.795  66.176  -0.276  1.00  0.730          H  
ATOM  13418  N   LEU A 874      22.148  61.130   0.410  1.00  0.460          N  
ATOM  13419  CA  LEU A 874      22.550  59.749   0.655  1.00  0.470          C  
ATOM  13420  C   LEU A 874      23.735  59.383  -0.213  1.00  0.430          C  
ATOM  13421  O   LEU A 874      23.733  59.630  -1.420  1.00  0.390          O  
ATOM  13422  CB  LEU A 874      21.381  58.772   0.374  1.00  0.650          C  
ATOM  13423  CG  LEU A 874      21.599  57.307   0.845  1.00  0.650          C  
ATOM  13424  CD1 LEU A 874      20.282  56.739   1.326  1.00  0.650          C  
ATOM  13425  CD2 LEU A 874      22.120  56.421  -0.294  1.00  0.650          C  
ATOM  13426  H   LEU A 874      21.237  61.345   0.030  1.00  0.550          H  
ATOM  13427  HA  LEU A 874      22.846  59.653   1.698  1.00  0.560          H  
ATOM  13428 1HB  LEU A 874      20.483  59.128   0.836  1.00  0.780          H  
ATOM  13429 2HB  LEU A 874      21.215  58.746  -0.702  1.00  0.780          H  
ATOM  13430  HG  LEU A 874      22.299  57.306   1.648  1.00  0.780          H  
ATOM  13431 1HD1 LEU A 874      20.435  55.722   1.672  1.00  0.780          H  
ATOM  13432 2HD1 LEU A 874      19.884  57.346   2.148  1.00  0.780          H  
ATOM  13433 3HD1 LEU A 874      19.593  56.737   0.503  1.00  0.780          H  
ATOM  13434 1HD2 LEU A 874      22.260  55.405   0.078  1.00  0.780          H  
ATOM  13435 2HD2 LEU A 874      21.402  56.414  -1.106  1.00  0.780          H  
ATOM  13436 3HD2 LEU A 874      23.055  56.779  -0.668  1.00  0.780          H  
ATOM  13437  N   GLN A 875      24.741  58.779   0.408  1.00  0.490          N  
ATOM  13438  CA  GLN A 875      25.920  58.332  -0.300  1.00  0.530          C  
ATOM  13439  C   GLN A 875      25.845  56.819  -0.395  1.00  0.460          C  
ATOM  13440  O   GLN A 875      25.301  56.204   0.516  1.00  0.460          O  
ATOM  13441  CB  GLN A 875      27.162  58.772   0.450  1.00  0.730          C  
ATOM  13442  CG  GLN A 875      27.226  60.244   0.653  1.00  0.730          C  
ATOM  13443  CD  GLN A 875      27.268  60.973  -0.647  1.00  0.730          C  
ATOM  13444  OE1 GLN A 875      28.130  60.726  -1.499  1.00  0.730          O  
ATOM  13445  NE2 GLN A 875      26.319  61.872  -0.818  1.00  0.730          N  
ATOM  13446  H   GLN A 875      24.670  58.627   1.404  1.00  0.590          H  
ATOM  13447  HA  GLN A 875      25.911  58.782  -1.284  1.00  0.640          H  
ATOM  13448 1HB  GLN A 875      27.144  58.312   1.427  1.00  0.870          H  
ATOM  13449 2HB  GLN A 875      28.061  58.449  -0.059  1.00  0.870          H  
ATOM  13450 1HG  GLN A 875      26.345  60.572   1.201  1.00  0.870          H  
ATOM  13451 2HG  GLN A 875      28.124  60.487   1.214  1.00  0.870          H  
ATOM  13452 1HE2 GLN A 875      26.262  62.398  -1.664  1.00  0.870          H  
ATOM  13453 2HE2 GLN A 875      25.623  62.009  -0.078  1.00  0.870          H  
ATOM  13454  N   PRO A 876      26.439  56.166  -1.403  1.00  0.530          N  
ATOM  13455  CA  PRO A 876      26.444  54.718  -1.576  1.00  0.580          C  
ATOM  13456  C   PRO A 876      26.822  53.897  -0.342  1.00  0.550          C  
ATOM  13457  O   PRO A 876      26.218  52.852  -0.088  1.00  0.660          O  
ATOM  13458  CB  PRO A 876      27.492  54.549  -2.676  1.00  0.870          C  
ATOM  13459  CG  PRO A 876      27.393  55.812  -3.496  1.00  0.870          C  
ATOM  13460  CD  PRO A 876      27.137  56.910  -2.488  1.00  0.870          C  
ATOM  13461  HA  PRO A 876      25.452  54.408  -1.942  1.00  0.700          H  
ATOM  13462 1HB  PRO A 876      28.471  54.430  -2.220  1.00  1.040          H  
ATOM  13463 2HB  PRO A 876      27.292  53.634  -3.254  1.00  1.040          H  
ATOM  13464 1HG  PRO A 876      28.325  55.968  -4.066  1.00  1.040          H  
ATOM  13465 2HG  PRO A 876      26.583  55.718  -4.237  1.00  1.040          H  
ATOM  13466 1HD  PRO A 876      28.078  57.360  -2.138  1.00  1.040          H  
ATOM  13467 2HD  PRO A 876      26.476  57.642  -2.973  1.00  1.040          H  
ATOM  13468  N   TRP A 877      27.742  54.397   0.488  1.00  0.510          N  
ATOM  13469  CA  TRP A 877      28.134  53.652   1.679  1.00  0.520          C  
ATOM  13470  C   TRP A 877      27.051  53.602   2.741  1.00  0.470          C  
ATOM  13471  O   TRP A 877      27.123  52.779   3.656  1.00  0.450          O  
ATOM  13472  CB  TRP A 877      29.407  54.227   2.315  1.00  0.720          C  
ATOM  13473  CG  TRP A 877      29.346  55.702   2.631  1.00  0.720          C  
ATOM  13474  CD1 TRP A 877      29.864  56.694   1.858  1.00  0.720          C  
ATOM  13475  CD2 TRP A 877      28.717  56.371   3.767  1.00  0.720          C  
ATOM  13476  NE1 TRP A 877      29.630  57.912   2.431  1.00  0.720          N  
ATOM  13477  CE2 TRP A 877      28.911  57.734   3.589  1.00  0.720          C  
ATOM  13478  CE3 TRP A 877      28.016  55.925   4.896  1.00  0.720          C  
ATOM  13479  CZ2 TRP A 877      28.421  58.665   4.485  1.00  0.720          C  
ATOM  13480  CZ3 TRP A 877      27.520  56.850   5.787  1.00  0.720          C  
ATOM  13481  CH2 TRP A 877      27.714  58.187   5.588  1.00  0.720          C  
ATOM  13482  H   TRP A 877      28.216  55.265   0.285  1.00  0.610          H  
ATOM  13483  HA  TRP A 877      28.342  52.626   1.379  1.00  0.620          H  
ATOM  13484 1HB  TRP A 877      29.618  53.692   3.240  1.00  0.870          H  
ATOM  13485 2HB  TRP A 877      30.250  54.066   1.647  1.00  0.870          H  
ATOM  13486  HD1 TRP A 877      30.404  56.541   0.925  1.00  0.870          H  
ATOM  13487  HE1 TRP A 877      29.935  58.804   2.057  1.00  0.870          H  
ATOM  13488  HE3 TRP A 877      27.860  54.869   5.065  1.00  0.870          H  
ATOM  13489  HZ2 TRP A 877      28.571  59.735   4.346  1.00  0.870          H  
ATOM  13490  HZ3 TRP A 877      26.970  56.486   6.654  1.00  0.870          H  
ATOM  13491  HH2 TRP A 877      27.311  58.895   6.311  1.00  0.870          H  
ATOM  13492  N   MET A 878      26.057  54.480   2.637  1.00  0.440          N  
ATOM  13493  CA  MET A 878      25.016  54.566   3.630  1.00  0.390          C  
ATOM  13494  C   MET A 878      24.148  53.337   3.619  1.00  0.320          C  
ATOM  13495  O   MET A 878      23.584  52.980   4.653  1.00  0.330          O  
ATOM  13496  CB  MET A 878      24.185  55.818   3.441  1.00  0.570          C  
ATOM  13497  CG  MET A 878      23.260  56.148   4.641  1.00  0.570          C  
ATOM  13498  SD  MET A 878      22.385  57.746   4.494  1.00  0.570          S  
ATOM  13499  CE  MET A 878      23.738  58.945   4.593  1.00  0.570          C  
ATOM  13500  H   MET A 878      26.015  55.107   1.832  1.00  0.530          H  
ATOM  13501  HA  MET A 878      25.480  54.630   4.605  1.00  0.470          H  
ATOM  13502 1HB  MET A 878      24.851  56.644   3.241  1.00  0.680          H  
ATOM  13503 2HB  MET A 878      23.567  55.677   2.562  1.00  0.680          H  
ATOM  13504 1HG  MET A 878      22.510  55.361   4.739  1.00  0.680          H  
ATOM  13505 2HG  MET A 878      23.853  56.158   5.557  1.00  0.680          H  
ATOM  13506 1HE  MET A 878      23.339  59.955   4.532  1.00  0.680          H  
ATOM  13507 2HE  MET A 878      24.260  58.824   5.543  1.00  0.680          H  
ATOM  13508 3HE  MET A 878      24.436  58.795   3.778  1.00  0.680          H  
ATOM  13509  N   GLY A 879      23.990  52.693   2.455  1.00  0.330          N  
ATOM  13510  CA  GLY A 879      23.138  51.521   2.398  1.00  0.290          C  
ATOM  13511  C   GLY A 879      23.680  50.428   3.304  1.00  0.280          C  
ATOM  13512  O   GLY A 879      23.001  49.976   4.236  1.00  0.260          O  
ATOM  13513  H   GLY A 879      24.491  52.976   1.605  1.00  0.400          H  
ATOM  13514 1HA  GLY A 879      22.130  51.782   2.703  1.00  0.350          H  
ATOM  13515 2HA  GLY A 879      23.087  51.157   1.372  1.00  0.350          H  
ATOM  13516  N   SER A 880      24.921  50.001   3.043  1.00  0.310          N  
ATOM  13517  CA  SER A 880      25.507  48.963   3.865  1.00  0.310          C  
ATOM  13518  C   SER A 880      25.783  49.444   5.284  1.00  0.320          C  
ATOM  13519  O   SER A 880      25.765  48.631   6.213  1.00  0.340          O  
ATOM  13520  CB  SER A 880      26.773  48.423   3.223  1.00  0.430          C  
ATOM  13521  OG  SER A 880      27.778  49.391   3.166  1.00  0.430          O  
ATOM  13522  H   SER A 880      25.453  50.388   2.275  1.00  0.370          H  
ATOM  13523  HA  SER A 880      24.794  48.140   3.921  1.00  0.370          H  
ATOM  13524 1HB  SER A 880      27.124  47.562   3.790  1.00  0.520          H  
ATOM  13525 2HB  SER A 880      26.542  48.079   2.218  1.00  0.520          H  
ATOM  13526  HG  SER A 880      28.559  48.943   2.830  1.00  0.520          H  
ATOM  13527  N   ALA A 881      26.012  50.756   5.483  1.00  0.330          N  
ATOM  13528  CA  ALA A 881      26.243  51.253   6.828  1.00  0.340          C  
ATOM  13529  C   ALA A 881      25.004  51.090   7.680  1.00  0.310          C  
ATOM  13530  O   ALA A 881      25.097  50.633   8.819  1.00  0.310          O  
ATOM  13531  CB  ALA A 881      26.639  52.713   6.803  1.00  0.470          C  
ATOM  13532  H   ALA A 881      26.085  51.404   4.695  1.00  0.400          H  
ATOM  13533  HA  ALA A 881      27.048  50.669   7.270  1.00  0.410          H  
ATOM  13534 1HB  ALA A 881      26.826  53.058   7.818  1.00  0.570          H  
ATOM  13535 2HB  ALA A 881      27.538  52.829   6.205  1.00  0.570          H  
ATOM  13536 3HB  ALA A 881      25.835  53.285   6.372  1.00  0.570          H  
ATOM  13537  N   ALA A 882      23.833  51.448   7.132  1.00  0.290          N  
ATOM  13538  CA  ALA A 882      22.588  51.314   7.867  1.00  0.270          C  
ATOM  13539  C   ALA A 882      22.306  49.860   8.181  1.00  0.240          C  
ATOM  13540  O   ALA A 882      21.841  49.527   9.276  1.00  0.240          O  
ATOM  13541  CB  ALA A 882      21.436  51.898   7.065  1.00  0.390          C  
ATOM  13542  H   ALA A 882      23.812  51.861   6.192  1.00  0.350          H  
ATOM  13543  HA  ALA A 882      22.686  51.856   8.807  1.00  0.320          H  
ATOM  13544 1HB  ALA A 882      20.507  51.809   7.628  1.00  0.460          H  
ATOM  13545 2HB  ALA A 882      21.637  52.948   6.855  1.00  0.460          H  
ATOM  13546 3HB  ALA A 882      21.345  51.354   6.122  1.00  0.460          H  
ATOM  13547  N   MET A 883      22.578  48.975   7.217  1.00  0.230          N  
ATOM  13548  CA  MET A 883      22.283  47.571   7.426  1.00  0.220          C  
ATOM  13549  C   MET A 883      23.213  46.995   8.494  1.00  0.230          C  
ATOM  13550  O   MET A 883      22.774  46.217   9.350  1.00  0.230          O  
ATOM  13551  CB  MET A 883      22.346  46.838   6.082  1.00  0.310          C  
ATOM  13552  CG  MET A 883      21.217  47.318   5.119  1.00  0.310          C  
ATOM  13553  SD  MET A 883      21.245  46.626   3.431  1.00  0.310          S  
ATOM  13554  CE  MET A 883      20.559  44.986   3.587  1.00  0.310          C  
ATOM  13555  H   MET A 883      22.946  49.302   6.315  1.00  0.280          H  
ATOM  13556  HA  MET A 883      21.264  47.489   7.801  1.00  0.260          H  
ATOM  13557 1HB  MET A 883      23.307  47.033   5.608  1.00  0.370          H  
ATOM  13558 2HB  MET A 883      22.258  45.764   6.233  1.00  0.370          H  
ATOM  13559 1HG  MET A 883      20.255  47.105   5.562  1.00  0.370          H  
ATOM  13560 2HG  MET A 883      21.284  48.397   5.031  1.00  0.370          H  
ATOM  13561 1HE  MET A 883      20.517  44.522   2.615  1.00  0.370          H  
ATOM  13562 2HE  MET A 883      21.162  44.382   4.268  1.00  0.370          H  
ATOM  13563 3HE  MET A 883      19.558  45.066   3.948  1.00  0.370          H  
ATOM  13564  N   ALA A 884      24.498  47.375   8.454  1.00  0.260          N  
ATOM  13565  CA  ALA A 884      25.455  46.918   9.444  1.00  0.270          C  
ATOM  13566  C   ALA A 884      25.131  47.467  10.822  1.00  0.250          C  
ATOM  13567  O   ALA A 884      25.169  46.729  11.807  1.00  0.240          O  
ATOM  13568  CB  ALA A 884      26.850  47.348   9.053  1.00  0.370          C  
ATOM  13569  H   ALA A 884      24.834  47.983   7.702  1.00  0.310          H  
ATOM  13570  HA  ALA A 884      25.408  45.831   9.486  1.00  0.320          H  
ATOM  13571 1HB  ALA A 884      27.566  46.985   9.787  1.00  0.450          H  
ATOM  13572 2HB  ALA A 884      27.092  46.941   8.072  1.00  0.450          H  
ATOM  13573 3HB  ALA A 884      26.889  48.438   9.010  1.00  0.450          H  
ATOM  13574  N   ALA A 885      24.789  48.761  10.903  1.00  0.250          N  
ATOM  13575  CA  ALA A 885      24.494  49.387  12.179  1.00  0.240          C  
ATOM  13576  C   ALA A 885      23.316  48.711  12.829  1.00  0.220          C  
ATOM  13577  O   ALA A 885      23.326  48.454  14.040  1.00  0.220          O  
ATOM  13578  CB  ALA A 885      24.214  50.860  11.979  1.00  0.340          C  
ATOM  13579  H   ALA A 885      24.782  49.343  10.064  1.00  0.300          H  
ATOM  13580  HA  ALA A 885      25.360  49.268  12.827  1.00  0.290          H  
ATOM  13581 1HB  ALA A 885      24.019  51.319  12.938  1.00  0.410          H  
ATOM  13582 2HB  ALA A 885      25.080  51.332  11.516  1.00  0.410          H  
ATOM  13583 3HB  ALA A 885      23.347  50.979  11.328  1.00  0.410          H  
ATOM  13584  N   SER A 886      22.327  48.375  12.009  1.00  0.210          N  
ATOM  13585  CA  SER A 886      21.141  47.694  12.446  1.00  0.230          C  
ATOM  13586  C   SER A 886      21.430  46.300  12.943  1.00  0.200          C  
ATOM  13587  O   SER A 886      21.021  45.940  14.048  1.00  0.260          O  
ATOM  13588  CB  SER A 886      20.185  47.632  11.303  1.00  0.310          C  
ATOM  13589  OG  SER A 886      19.074  46.942  11.658  1.00  0.310          O  
ATOM  13590  H   SER A 886      22.371  48.651  11.023  1.00  0.250          H  
ATOM  13591  HA  SER A 886      20.693  48.253  13.261  1.00  0.280          H  
ATOM  13592 1HB  SER A 886      19.913  48.641  10.997  1.00  0.380          H  
ATOM  13593 2HB  SER A 886      20.656  47.153  10.454  1.00  0.380          H  
ATOM  13594  HG  SER A 886      18.540  46.929  10.857  1.00  0.380          H  
ATOM  13595  N   SER A 887      22.159  45.505  12.154  1.00  0.200          N  
ATOM  13596  CA  SER A 887      22.453  44.136  12.550  1.00  0.230          C  
ATOM  13597  C   SER A 887      23.242  44.101  13.834  1.00  0.260          C  
ATOM  13598  O   SER A 887      22.931  43.320  14.735  1.00  0.270          O  
ATOM  13599  CB  SER A 887      23.195  43.409  11.465  1.00  0.310          C  
ATOM  13600  OG  SER A 887      23.488  42.091  11.848  1.00  0.310          O  
ATOM  13601  H   SER A 887      22.483  45.845  11.243  1.00  0.240          H  
ATOM  13602  HA  SER A 887      21.511  43.619  12.722  1.00  0.280          H  
ATOM  13603 1HB  SER A 887      22.567  43.398  10.598  1.00  0.370          H  
ATOM  13604 2HB  SER A 887      24.111  43.947  11.213  1.00  0.370          H  
ATOM  13605  HG  SER A 887      23.945  41.696  11.103  1.00  0.370          H  
ATOM  13606  N   VAL A 888      24.260  44.952  13.941  1.00  0.270          N  
ATOM  13607  CA  VAL A 888      25.071  44.985  15.136  1.00  0.290          C  
ATOM  13608  C   VAL A 888      24.259  45.438  16.340  1.00  0.250          C  
ATOM  13609  O   VAL A 888      24.357  44.825  17.404  1.00  0.260          O  
ATOM  13610  CB  VAL A 888      26.303  45.889  14.933  1.00  0.400          C  
ATOM  13611  CG1 VAL A 888      27.054  46.082  16.254  1.00  0.400          C  
ATOM  13612  CG2 VAL A 888      27.223  45.244  13.894  1.00  0.400          C  
ATOM  13613  H   VAL A 888      24.484  45.577  13.160  1.00  0.320          H  
ATOM  13614  HA  VAL A 888      25.428  43.974  15.327  1.00  0.350          H  
ATOM  13615  HB  VAL A 888      25.975  46.871  14.575  1.00  0.480          H  
ATOM  13616 1HG1 VAL A 888      27.919  46.721  16.088  1.00  0.480          H  
ATOM  13617 2HG1 VAL A 888      26.405  46.553  16.985  1.00  0.480          H  
ATOM  13618 3HG1 VAL A 888      27.385  45.114  16.631  1.00  0.480          H  
ATOM  13619 1HG2 VAL A 888      28.092  45.880  13.730  1.00  0.480          H  
ATOM  13620 2HG2 VAL A 888      27.548  44.269  14.254  1.00  0.480          H  
ATOM  13621 3HG2 VAL A 888      26.690  45.118  12.957  1.00  0.480          H  
ATOM  13622  N   SER A 889      23.459  46.503  16.196  1.00  0.230          N  
ATOM  13623  CA  SER A 889      22.680  47.002  17.314  1.00  0.210          C  
ATOM  13624  C   SER A 889      21.709  45.940  17.819  1.00  0.200          C  
ATOM  13625  O   SER A 889      21.618  45.711  19.035  1.00  0.210          O  
ATOM  13626  CB  SER A 889      21.905  48.231  16.873  1.00  0.300          C  
ATOM  13627  OG  SER A 889      22.766  49.288  16.536  1.00  0.300          O  
ATOM  13628  H   SER A 889      23.404  47.004  15.307  1.00  0.280          H  
ATOM  13629  HA  SER A 889      23.361  47.268  18.121  1.00  0.250          H  
ATOM  13630 1HB  SER A 889      21.274  47.980  16.017  1.00  0.360          H  
ATOM  13631 2HB  SER A 889      21.264  48.543  17.672  1.00  0.360          H  
ATOM  13632  HG  SER A 889      23.172  49.026  15.676  1.00  0.360          H  
ATOM  13633  N   VAL A 890      21.045  45.252  16.881  1.00  0.190          N  
ATOM  13634  CA  VAL A 890      20.095  44.195  17.178  1.00  0.190          C  
ATOM  13635  C   VAL A 890      20.728  42.984  17.836  1.00  0.200          C  
ATOM  13636  O   VAL A 890      20.200  42.467  18.831  1.00  0.190          O  
ATOM  13637  CB  VAL A 890      19.376  43.784  15.874  1.00  0.270          C  
ATOM  13638  CG1 VAL A 890      18.583  42.540  16.061  1.00  0.270          C  
ATOM  13639  CG2 VAL A 890      18.401  44.910  15.473  1.00  0.270          C  
ATOM  13640  H   VAL A 890      21.184  45.505  15.897  1.00  0.230          H  
ATOM  13641  HA  VAL A 890      19.348  44.601  17.862  1.00  0.230          H  
ATOM  13642  HB  VAL A 890      20.114  43.621  15.084  1.00  0.320          H  
ATOM  13643 1HG1 VAL A 890      18.079  42.306  15.123  1.00  0.320          H  
ATOM  13644 2HG1 VAL A 890      19.218  41.700  16.336  1.00  0.320          H  
ATOM  13645 3HG1 VAL A 890      17.873  42.708  16.832  1.00  0.320          H  
ATOM  13646 1HG2 VAL A 890      17.889  44.639  14.553  1.00  0.320          H  
ATOM  13647 2HG2 VAL A 890      17.670  45.051  16.261  1.00  0.320          H  
ATOM  13648 3HG2 VAL A 890      18.940  45.840  15.321  1.00  0.320          H  
ATOM  13649  N   VAL A 891      21.833  42.492  17.284  1.00  0.210          N  
ATOM  13650  CA  VAL A 891      22.446  41.328  17.876  1.00  0.220          C  
ATOM  13651  C   VAL A 891      23.026  41.641  19.238  1.00  0.220          C  
ATOM  13652  O   VAL A 891      22.832  40.857  20.166  1.00  0.220          O  
ATOM  13653  CB  VAL A 891      23.491  40.698  16.947  1.00  0.300          C  
ATOM  13654  CG1 VAL A 891      24.255  39.567  17.694  1.00  0.300          C  
ATOM  13655  CG2 VAL A 891      22.757  40.134  15.709  1.00  0.300          C  
ATOM  13656  H   VAL A 891      22.240  42.923  16.447  1.00  0.250          H  
ATOM  13657  HA  VAL A 891      21.666  40.582  18.012  1.00  0.260          H  
ATOM  13658  HB  VAL A 891      24.214  41.458  16.635  1.00  0.360          H  
ATOM  13659 1HG1 VAL A 891      24.987  39.121  17.023  1.00  0.360          H  
ATOM  13660 2HG1 VAL A 891      24.773  39.969  18.562  1.00  0.360          H  
ATOM  13661 3HG1 VAL A 891      23.549  38.802  18.020  1.00  0.360          H  
ATOM  13662 1HG2 VAL A 891      23.477  39.686  15.026  1.00  0.360          H  
ATOM  13663 2HG2 VAL A 891      22.034  39.378  16.023  1.00  0.360          H  
ATOM  13664 3HG2 VAL A 891      22.231  40.939  15.198  1.00  0.360          H  
ATOM  13665  N   LEU A 892      23.753  42.754  19.380  1.00  0.220          N  
ATOM  13666  CA  LEU A 892      24.327  43.038  20.681  1.00  0.220          C  
ATOM  13667  C   LEU A 892      23.245  43.246  21.722  1.00  0.210          C  
ATOM  13668  O   LEU A 892      23.386  42.780  22.857  1.00  0.220          O  
ATOM  13669  CB  LEU A 892      25.214  44.282  20.628  1.00  0.310          C  
ATOM  13670  CG  LEU A 892      26.530  44.181  19.816  1.00  0.310          C  
ATOM  13671  CD1 LEU A 892      27.155  45.561  19.772  1.00  0.310          C  
ATOM  13672  CD2 LEU A 892      27.492  43.160  20.438  1.00  0.310          C  
ATOM  13673  H   LEU A 892      23.910  43.397  18.597  1.00  0.260          H  
ATOM  13674  HA  LEU A 892      24.912  42.183  20.990  1.00  0.260          H  
ATOM  13675 1HB  LEU A 892      24.624  45.088  20.181  1.00  0.370          H  
ATOM  13676 2HB  LEU A 892      25.466  44.570  21.645  1.00  0.370          H  
ATOM  13677  HG  LEU A 892      26.302  43.881  18.792  1.00  0.370          H  
ATOM  13678 1HD1 LEU A 892      28.071  45.529  19.184  1.00  0.370          H  
ATOM  13679 2HD1 LEU A 892      26.454  46.258  19.318  1.00  0.370          H  
ATOM  13680 3HD1 LEU A 892      27.386  45.890  20.782  1.00  0.370          H  
ATOM  13681 1HD2 LEU A 892      28.406  43.127  19.845  1.00  0.370          H  
ATOM  13682 2HD2 LEU A 892      27.732  43.458  21.459  1.00  0.370          H  
ATOM  13683 3HD2 LEU A 892      27.048  42.177  20.446  1.00  0.370          H  
ATOM  13684  N   SER A 893      22.156  43.925  21.352  1.00  0.210          N  
ATOM  13685  CA  SER A 893      21.080  44.158  22.286  1.00  0.220          C  
ATOM  13686  C   SER A 893      20.446  42.835  22.698  1.00  0.210          C  
ATOM  13687  O   SER A 893      20.159  42.620  23.873  1.00  0.240          O  
ATOM  13688  CB  SER A 893      20.066  45.088  21.658  1.00  0.300          C  
ATOM  13689  OG  SER A 893      20.619  46.356  21.445  1.00  0.300          O  
ATOM  13690  H   SER A 893      22.063  44.331  20.419  1.00  0.250          H  
ATOM  13691  HA  SER A 893      21.486  44.638  23.172  1.00  0.260          H  
ATOM  13692 1HB  SER A 893      19.728  44.672  20.709  1.00  0.360          H  
ATOM  13693 2HB  SER A 893      19.210  45.175  22.296  1.00  0.360          H  
ATOM  13694  HG  SER A 893      21.124  46.278  20.609  1.00  0.360          H  
ATOM  13695  N   SER A 894      20.267  41.913  21.750  1.00  0.200          N  
ATOM  13696  CA  SER A 894      19.689  40.611  22.051  1.00  0.210          C  
ATOM  13697  C   SER A 894      20.583  39.831  23.013  1.00  0.230          C  
ATOM  13698  O   SER A 894      20.100  39.229  23.972  1.00  0.250          O  
ATOM  13699  CB  SER A 894      19.512  39.838  20.776  1.00  0.290          C  
ATOM  13700  OG  SER A 894      18.591  40.474  19.938  1.00  0.290          O  
ATOM  13701  H   SER A 894      20.472  42.142  20.776  1.00  0.240          H  
ATOM  13702  HA  SER A 894      18.720  40.756  22.515  1.00  0.250          H  
ATOM  13703 1HB  SER A 894      20.468  39.745  20.272  1.00  0.350          H  
ATOM  13704 2HB  SER A 894      19.163  38.844  21.020  1.00  0.350          H  
ATOM  13705  HG  SER A 894      19.108  41.156  19.440  1.00  0.350          H  
ATOM  13706  N   LEU A 895      21.904  39.905  22.803  1.00  0.240          N  
ATOM  13707  CA  LEU A 895      22.879  39.222  23.648  1.00  0.260          C  
ATOM  13708  C   LEU A 895      22.830  39.724  25.086  1.00  0.260          C  
ATOM  13709  O   LEU A 895      23.068  38.946  26.011  1.00  0.250          O  
ATOM  13710  CB  LEU A 895      24.296  39.374  23.080  1.00  0.360          C  
ATOM  13711  CG  LEU A 895      24.603  38.629  21.734  1.00  0.360          C  
ATOM  13712  CD1 LEU A 895      25.978  39.060  21.239  1.00  0.360          C  
ATOM  13713  CD2 LEU A 895      24.561  37.120  21.930  1.00  0.360          C  
ATOM  13714  H   LEU A 895      22.234  40.402  21.969  1.00  0.290          H  
ATOM  13715  HA  LEU A 895      22.623  38.172  23.678  1.00  0.310          H  
ATOM  13716 1HB  LEU A 895      24.476  40.434  22.911  1.00  0.430          H  
ATOM  13717 2HB  LEU A 895      25.007  39.025  23.826  1.00  0.430          H  
ATOM  13718  HG  LEU A 895      23.871  38.898  20.995  1.00  0.430          H  
ATOM  13719 1HD1 LEU A 895      26.197  38.562  20.295  1.00  0.430          H  
ATOM  13720 2HD1 LEU A 895      25.985  40.128  21.087  1.00  0.430          H  
ATOM  13721 3HD1 LEU A 895      26.733  38.794  21.973  1.00  0.430          H  
ATOM  13722 1HD2 LEU A 895      24.782  36.633  20.980  1.00  0.430          H  
ATOM  13723 2HD2 LEU A 895      25.304  36.836  22.665  1.00  0.430          H  
ATOM  13724 3HD2 LEU A 895      23.587  36.807  22.261  1.00  0.430          H  
ATOM  13725  N   GLN A 896      22.445  40.990  25.300  1.00  0.290          N  
ATOM  13726  CA  GLN A 896      22.332  41.565  26.646  1.00  0.280          C  
ATOM  13727  C   GLN A 896      21.320  40.808  27.515  1.00  0.280          C  
ATOM  13728  O   GLN A 896      21.319  40.959  28.739  1.00  0.300          O  
ATOM  13729  CB  GLN A 896      21.928  43.042  26.610  1.00  0.400          C  
ATOM  13730  CG  GLN A 896      22.976  43.980  26.068  1.00  0.400          C  
ATOM  13731  CD  GLN A 896      22.457  45.393  25.929  1.00  0.400          C  
ATOM  13732  OE1 GLN A 896      21.448  45.763  26.542  1.00  0.400          O  
ATOM  13733  NE2 GLN A 896      23.137  46.191  25.121  1.00  0.400          N  
ATOM  13734  H   GLN A 896      22.309  41.606  24.489  1.00  0.350          H  
ATOM  13735  HA  GLN A 896      23.306  41.493  27.125  1.00  0.340          H  
ATOM  13736 1HB  GLN A 896      21.034  43.160  26.024  1.00  0.480          H  
ATOM  13737 2HB  GLN A 896      21.693  43.369  27.620  1.00  0.480          H  
ATOM  13738 1HG  GLN A 896      23.823  43.989  26.750  1.00  0.480          H  
ATOM  13739 2HG  GLN A 896      23.289  43.636  25.099  1.00  0.480          H  
ATOM  13740 1HE2 GLN A 896      22.841  47.137  24.982  1.00  0.480          H  
ATOM  13741 2HE2 GLN A 896      23.949  45.848  24.648  1.00  0.480          H  
ATOM  13742  N   LEU A 897      20.451  39.977  26.921  1.00  0.270          N  
ATOM  13743  CA  LEU A 897      19.510  39.194  27.723  1.00  0.280          C  
ATOM  13744  C   LEU A 897      20.268  38.258  28.655  1.00  0.280          C  
ATOM  13745  O   LEU A 897      19.754  37.872  29.706  1.00  0.320          O  
ATOM  13746  CB  LEU A 897      18.552  38.371  26.857  1.00  0.390          C  
ATOM  13747  CG  LEU A 897      17.485  39.108  26.067  1.00  0.390          C  
ATOM  13748  CD1 LEU A 897      16.800  38.110  25.128  1.00  0.390          C  
ATOM  13749  CD2 LEU A 897      16.458  39.719  27.030  1.00  0.390          C  
ATOM  13750  H   LEU A 897      20.458  39.859  25.900  1.00  0.320          H  
ATOM  13751  HA  LEU A 897      18.942  39.877  28.342  1.00  0.340          H  
ATOM  13752 1HB  LEU A 897      19.142  37.883  26.130  1.00  0.470          H  
ATOM  13753 2HB  LEU A 897      18.069  37.615  27.474  1.00  0.470          H  
ATOM  13754  HG  LEU A 897      17.946  39.888  25.467  1.00  0.470          H  
ATOM  13755 1HD1 LEU A 897      16.036  38.617  24.550  1.00  0.470          H  
ATOM  13756 2HD1 LEU A 897      17.535  37.684  24.450  1.00  0.470          H  
ATOM  13757 3HD1 LEU A 897      16.340  37.311  25.707  1.00  0.470          H  
ATOM  13758 1HD2 LEU A 897      15.698  40.227  26.477  1.00  0.470          H  
ATOM  13759 2HD2 LEU A 897      15.998  38.925  27.625  1.00  0.470          H  
ATOM  13760 3HD2 LEU A 897      16.937  40.430  27.685  1.00  0.470          H  
ATOM  13761  N   LYS A 898      21.511  37.915  28.295  1.00  0.270          N  
ATOM  13762  CA  LYS A 898      22.370  37.035  29.074  1.00  0.290          C  
ATOM  13763  C   LYS A 898      22.663  37.610  30.454  1.00  0.300          C  
ATOM  13764  O   LYS A 898      23.126  36.898  31.341  1.00  0.380          O  
ATOM  13765  CB  LYS A 898      23.682  36.748  28.348  1.00  0.400          C  
ATOM  13766  CG  LYS A 898      23.527  35.890  27.103  1.00  0.400          C  
ATOM  13767  CD  LYS A 898      24.867  35.617  26.439  1.00  0.400          C  
ATOM  13768  CE  LYS A 898      24.708  34.779  25.174  1.00  0.400          C  
ATOM  13769  NZ  LYS A 898      26.031  34.483  24.534  1.00  0.400          N  
ATOM  13770  H   LYS A 898      21.899  38.298  27.427  1.00  0.320          H  
ATOM  13771  HA  LYS A 898      21.858  36.095  29.216  1.00  0.350          H  
ATOM  13772 1HB  LYS A 898      24.144  37.692  28.054  1.00  0.480          H  
ATOM  13773 2HB  LYS A 898      24.367  36.243  29.026  1.00  0.480          H  
ATOM  13774 1HG  LYS A 898      23.036  34.950  27.361  1.00  0.480          H  
ATOM  13775 2HG  LYS A 898      22.906  36.427  26.402  1.00  0.480          H  
ATOM  13776 1HD  LYS A 898      25.330  36.570  26.173  1.00  0.480          H  
ATOM  13777 2HD  LYS A 898      25.520  35.095  27.136  1.00  0.480          H  
ATOM  13778 1HE  LYS A 898      24.212  33.842  25.420  1.00  0.480          H  
ATOM  13779 2HE  LYS A 898      24.087  35.330  24.465  1.00  0.480          H  
ATOM  13780 1HZ  LYS A 898      25.890  33.933  23.697  1.00  0.480          H  
ATOM  13781 2HZ  LYS A 898      26.500  35.347  24.294  1.00  0.480          H  
ATOM  13782 3HZ  LYS A 898      26.609  33.963  25.179  1.00  0.480          H  
ATOM  13783  N   CYS A 899      22.428  38.910  30.636  1.00  0.270          N  
ATOM  13784  CA  CYS A 899      22.673  39.581  31.896  1.00  0.310          C  
ATOM  13785  C   CYS A 899      21.518  39.376  32.886  1.00  0.430          C  
ATOM  13786  O   CYS A 899      21.539  39.934  33.979  1.00  1.110          O  
ATOM  13787  CB  CYS A 899      22.869  41.074  31.659  1.00  0.420          C  
ATOM  13788  SG  CYS A 899      24.315  41.454  30.655  1.00  0.420          S  
ATOM  13789  H   CYS A 899      22.025  39.464  29.877  1.00  0.320          H  
ATOM  13790  HA  CYS A 899      23.582  39.171  32.332  1.00  0.370          H  
ATOM  13791 1HB  CYS A 899      21.995  41.476  31.157  1.00  0.500          H  
ATOM  13792 2HB  CYS A 899      22.970  41.587  32.613  1.00  0.500          H  
ATOM  13793  HG  CYS A 899      23.936  40.701  29.629  1.00  0.500          H  
ATOM  13794  N   TYR A 900      20.489  38.623  32.502  1.00  0.560          N  
ATOM  13795  CA  TYR A 900      19.365  38.348  33.389  1.00  0.490          C  
ATOM  13796  C   TYR A 900      19.777  37.635  34.656  1.00  0.590          C  
ATOM  13797  O   TYR A 900      20.478  36.622  34.621  1.00  0.890          O  
ATOM  13798  CB  TYR A 900      18.328  37.481  32.683  1.00  0.710          C  
ATOM  13799  CG  TYR A 900      17.158  37.001  33.574  1.00  0.710          C  
ATOM  13800  CD1 TYR A 900      16.125  37.842  33.948  1.00  0.710          C  
ATOM  13801  CD2 TYR A 900      17.141  35.681  33.998  1.00  0.710          C  
ATOM  13802  CE1 TYR A 900      15.090  37.362  34.733  1.00  0.710          C  
ATOM  13803  CE2 TYR A 900      16.112  35.205  34.772  1.00  0.710          C  
ATOM  13804  CZ  TYR A 900      15.092  36.036  35.141  1.00  0.710          C  
ATOM  13805  OH  TYR A 900      14.067  35.550  35.913  1.00  0.710          O  
ATOM  13806  H   TYR A 900      20.482  38.214  31.564  1.00  0.670          H  
ATOM  13807  HA  TYR A 900      18.911  39.297  33.672  1.00  0.590          H  
ATOM  13808 1HB  TYR A 900      17.920  38.017  31.835  1.00  0.860          H  
ATOM  13809 2HB  TYR A 900      18.832  36.610  32.288  1.00  0.860          H  
ATOM  13810  HD1 TYR A 900      16.123  38.868  33.636  1.00  0.860          H  
ATOM  13811  HD2 TYR A 900      17.951  35.020  33.708  1.00  0.860          H  
ATOM  13812  HE1 TYR A 900      14.276  38.023  35.027  1.00  0.860          H  
ATOM  13813  HE2 TYR A 900      16.109  34.166  35.096  1.00  0.860          H  
ATOM  13814  HH  TYR A 900      14.164  34.597  35.996  1.00  0.860          H  
ATOM  13815  N   LYS A 901      19.291  38.118  35.786  1.00  0.620          N  
ATOM  13816  CA  LYS A 901      19.589  37.448  37.027  1.00  0.990          C  
ATOM  13817  C   LYS A 901      18.307  36.873  37.581  1.00  0.660          C  
ATOM  13818  O   LYS A 901      17.339  37.602  37.796  1.00  0.580          O  
ATOM  13819  CB  LYS A 901      20.223  38.412  38.038  1.00  1.240          C  
ATOM  13820  CG  LYS A 901      20.677  37.758  39.363  1.00  1.240          C  
ATOM  13821  CD  LYS A 901      21.326  38.782  40.312  1.00  1.240          C  
ATOM  13822  CE  LYS A 901      22.036  38.117  41.530  1.00  1.240          C  
ATOM  13823  NZ  LYS A 901      21.111  37.365  42.446  1.00  1.240          N  
ATOM  13824  H   LYS A 901      18.725  38.953  35.775  1.00  0.740          H  
ATOM  13825  HA  LYS A 901      20.277  36.624  36.842  1.00  1.190          H  
ATOM  13826 1HB  LYS A 901      21.092  38.889  37.580  1.00  1.490          H  
ATOM  13827 2HB  LYS A 901      19.510  39.199  38.281  1.00  1.490          H  
ATOM  13828 1HG  LYS A 901      19.811  37.314  39.861  1.00  1.490          H  
ATOM  13829 2HG  LYS A 901      21.393  36.967  39.145  1.00  1.490          H  
ATOM  13830 1HD  LYS A 901      22.056  39.377  39.761  1.00  1.490          H  
ATOM  13831 2HD  LYS A 901      20.553  39.451  40.690  1.00  1.490          H  
ATOM  13832 1HE  LYS A 901      22.791  37.426  41.157  1.00  1.490          H  
ATOM  13833 2HE  LYS A 901      22.529  38.899  42.105  1.00  1.490          H  
ATOM  13834 1HZ  LYS A 901      21.646  36.964  43.218  1.00  1.490          H  
ATOM  13835 2HZ  LYS A 901      20.402  37.979  42.834  1.00  1.490          H  
ATOM  13836 3HZ  LYS A 901      20.655  36.610  41.950  1.00  1.490          H  
ATOM  13837  N   LYS A 902      18.286  35.566  37.791  1.00  0.630          N  
ATOM  13838  CA  LYS A 902      17.108  34.956  38.366  1.00  0.480          C  
ATOM  13839  C   LYS A 902      16.934  35.524  39.770  1.00  0.280          C  
ATOM  13840  O   LYS A 902      17.902  35.528  40.527  1.00  0.320          O  
ATOM  13841  CB  LYS A 902      17.239  33.435  38.431  1.00  0.730          C  
ATOM  13842  CG  LYS A 902      16.025  32.755  39.053  1.00  0.730          C  
ATOM  13843  CD  LYS A 902      16.136  31.248  39.084  1.00  0.730          C  
ATOM  13844  CE  LYS A 902      14.998  30.661  39.934  1.00  0.730          C  
ATOM  13845  NZ  LYS A 902      15.039  29.197  40.002  1.00  0.730          N  
ATOM  13846  H   LYS A 902      19.103  35.013  37.559  1.00  0.760          H  
ATOM  13847  HA  LYS A 902      16.261  35.192  37.742  1.00  0.580          H  
ATOM  13848 1HB  LYS A 902      17.371  33.037  37.426  1.00  0.880          H  
ATOM  13849 2HB  LYS A 902      18.120  33.165  39.013  1.00  0.880          H  
ATOM  13850 1HG  LYS A 902      15.900  33.102  40.077  1.00  0.880          H  
ATOM  13851 2HG  LYS A 902      15.142  33.031  38.492  1.00  0.880          H  
ATOM  13852 1HD  LYS A 902      16.069  30.847  38.071  1.00  0.880          H  
ATOM  13853 2HD  LYS A 902      17.093  30.956  39.514  1.00  0.880          H  
ATOM  13854 1HE  LYS A 902      15.080  31.061  40.944  1.00  0.880          H  
ATOM  13855 2HE  LYS A 902      14.042  30.955  39.518  1.00  0.880          H  
ATOM  13856 1HZ  LYS A 902      14.262  28.852  40.567  1.00  0.880          H  
ATOM  13857 2HZ  LYS A 902      14.917  28.787  39.069  1.00  0.880          H  
ATOM  13858 3HZ  LYS A 902      15.899  28.874  40.395  1.00  0.880          H  
ATOM  13859  N   PRO A 903      15.749  36.001  40.180  1.00  0.410          N  
ATOM  13860  CA  PRO A 903      15.514  36.481  41.528  1.00  0.550          C  
ATOM  13861  C   PRO A 903      15.845  35.376  42.527  1.00  0.510          C  
ATOM  13862  O   PRO A 903      15.490  34.217  42.314  1.00  0.660          O  
ATOM  13863  CB  PRO A 903      14.024  36.811  41.508  1.00  0.830          C  
ATOM  13864  CG  PRO A 903      13.717  37.123  40.050  1.00  0.830          C  
ATOM  13865  CD  PRO A 903      14.604  36.179  39.254  1.00  0.830          C  
ATOM  13866  HA  PRO A 903      16.129  37.373  41.712  1.00  0.660          H  
ATOM  13867 1HB  PRO A 903      13.485  35.976  41.885  1.00  0.990          H  
ATOM  13868 2HB  PRO A 903      13.816  37.654  42.183  1.00  0.990          H  
ATOM  13869 1HG  PRO A 903      12.643  36.968  39.849  1.00  0.990          H  
ATOM  13870 2HG  PRO A 903      13.928  38.180  39.832  1.00  0.990          H  
ATOM  13871 1HD  PRO A 903      14.098  35.226  39.050  1.00  0.990          H  
ATOM  13872 2HD  PRO A 903      14.904  36.715  38.337  1.00  0.990          H  
ATOM  13873  N   ASP A 904      16.488  35.762  43.617  1.00  0.640          N  
ATOM  13874  CA  ASP A 904      16.911  34.860  44.680  1.00  0.790          C  
ATOM  13875  C   ASP A 904      15.787  34.498  45.644  1.00  0.510          C  
ATOM  13876  O   ASP A 904      14.966  35.356  45.985  1.00  0.630          O  
ATOM  13877  CB  ASP A 904      18.062  35.526  45.433  1.00  1.050          C  
ATOM  13878  CG  ASP A 904      19.345  35.655  44.565  1.00  1.050          C  
ATOM  13879  OD1 ASP A 904      19.687  34.739  43.859  1.00  1.050          O  
ATOM  13880  OD2 ASP A 904      19.938  36.720  44.571  1.00  1.050          O  
ATOM  13881  H   ASP A 904      16.732  36.737  43.701  1.00  0.770          H  
ATOM  13882  HA  ASP A 904      17.277  33.940  44.221  1.00  0.950          H  
ATOM  13883 1HB  ASP A 904      17.757  36.518  45.764  1.00  1.260          H  
ATOM  13884 2HB  ASP A 904      18.299  34.940  46.331  1.00  1.260          H  
ATOM  13885  N   LEU A 905      15.819  33.270  46.187  1.00  0.540          N  
ATOM  13886  CA  LEU A 905      14.825  32.839  47.175  1.00  0.720          C  
ATOM  13887  C   LEU A 905      14.693  33.822  48.318  1.00  0.530          C  
ATOM  13888  O   LEU A 905      13.579  34.166  48.713  1.00  0.540          O  
ATOM  13889  CB  LEU A 905      15.164  31.457  47.747  1.00  0.940          C  
ATOM  13890  CG  LEU A 905      14.190  30.906  48.868  1.00  0.940          C  
ATOM  13891  CD1 LEU A 905      12.747  30.751  48.332  1.00  0.940          C  
ATOM  13892  CD2 LEU A 905      14.723  29.566  49.362  1.00  0.940          C  
ATOM  13893  H   LEU A 905      16.528  32.616  45.882  1.00  0.650          H  
ATOM  13894  HA  LEU A 905      13.876  32.757  46.679  1.00  0.860          H  
ATOM  13895 1HB  LEU A 905      15.179  30.737  46.933  1.00  1.120          H  
ATOM  13896 2HB  LEU A 905      16.167  31.507  48.183  1.00  1.120          H  
ATOM  13897  HG  LEU A 905      14.164  31.607  49.708  1.00  1.120          H  
ATOM  13898 1HD1 LEU A 905      12.112  30.371  49.137  1.00  1.120          H  
ATOM  13899 2HD1 LEU A 905      12.356  31.711  48.003  1.00  1.120          H  
ATOM  13900 3HD1 LEU A 905      12.741  30.050  47.504  1.00  1.120          H  
ATOM  13901 1HD2 LEU A 905      14.068  29.189  50.155  1.00  1.120          H  
ATOM  13902 2HD2 LEU A 905      14.750  28.848  48.542  1.00  1.120          H  
ATOM  13903 3HD2 LEU A 905      15.729  29.704  49.761  1.00  1.120          H  
ATOM  13904  N   GLU A 906      15.816  34.324  48.811  1.00  0.510          N  
ATOM  13905  CA  GLU A 906      15.812  35.257  49.919  1.00  0.560          C  
ATOM  13906  C   GLU A 906      15.016  36.527  49.627  1.00  0.540          C  
ATOM  13907  O   GLU A 906      14.441  37.110  50.549  1.00  0.650          O  
ATOM  13908  CB  GLU A 906      17.254  35.604  50.293  1.00  0.760          C  
ATOM  13909  CG  GLU A 906      18.043  34.419  50.880  1.00  0.760          C  
ATOM  13910  CD  GLU A 906      18.601  33.479  49.829  1.00  0.760          C  
ATOM  13911  OE1 GLU A 906      18.397  33.734  48.658  1.00  0.760          O  
ATOM  13912  OE2 GLU A 906      19.213  32.509  50.193  1.00  0.760          O  
ATOM  13913  H   GLU A 906      16.713  34.000  48.444  1.00  0.610          H  
ATOM  13914  HA  GLU A 906      15.348  34.757  50.772  1.00  0.670          H  
ATOM  13915 1HB  GLU A 906      17.783  35.966  49.411  1.00  0.920          H  
ATOM  13916 2HB  GLU A 906      17.255  36.408  51.029  1.00  0.920          H  
ATOM  13917 1HG  GLU A 906      18.866  34.808  51.479  1.00  0.920          H  
ATOM  13918 2HG  GLU A 906      17.382  33.859  51.542  1.00  0.920          H  
ATOM  13919  N   ARG A 907      14.979  36.969  48.361  1.00  0.510          N  
ATOM  13920  CA  ARG A 907      14.248  38.163  48.003  1.00  0.590          C  
ATOM  13921  C   ARG A 907      12.762  37.859  48.029  1.00  0.410          C  
ATOM  13922  O   ARG A 907      11.952  38.728  48.380  1.00  0.750          O  
ATOM  13923  CB  ARG A 907      14.648  38.681  46.623  1.00  0.790          C  
ATOM  13924  CG  ARG A 907      13.909  39.958  46.159  1.00  0.790          C  
ATOM  13925  CD  ARG A 907      14.259  41.153  47.005  1.00  0.790          C  
ATOM  13926  NE  ARG A 907      13.501  42.340  46.636  1.00  0.790          N  
ATOM  13927  CZ  ARG A 907      12.251  42.613  47.084  1.00  0.790          C  
ATOM  13928  NH1 ARG A 907      11.628  41.787  47.870  1.00  0.790          N  
ATOM  13929  NH2 ARG A 907      11.612  43.714  46.747  1.00  0.790          N  
ATOM  13930  H   ARG A 907      15.447  36.451  47.621  1.00  0.610          H  
ATOM  13931  HA  ARG A 907      14.468  38.922  48.748  1.00  0.710          H  
ATOM  13932 1HB  ARG A 907      15.716  38.883  46.605  1.00  0.950          H  
ATOM  13933 2HB  ARG A 907      14.451  37.905  45.881  1.00  0.950          H  
ATOM  13934 1HG  ARG A 907      14.204  40.179  45.135  1.00  0.950          H  
ATOM  13935 2HG  ARG A 907      12.833  39.800  46.187  1.00  0.950          H  
ATOM  13936 1HD  ARG A 907      14.074  40.959  48.051  1.00  0.950          H  
ATOM  13937 2HD  ARG A 907      15.317  41.377  46.870  1.00  0.950          H  
ATOM  13938  HE  ARG A 907      13.945  43.014  46.025  1.00  0.950          H  
ATOM  13939 1HH1 ARG A 907      12.046  40.899  48.154  1.00  0.950          H  
ATOM  13940 2HH1 ARG A 907      10.679  42.046  48.169  1.00  0.950          H  
ATOM  13941 1HH2 ARG A 907      12.037  44.399  46.140  1.00  0.950          H  
ATOM  13942 2HH2 ARG A 907      10.663  43.848  47.134  1.00  0.950          H  
ATOM  13943  N   TYR A 908      12.397  36.637  47.613  1.00  0.490          N  
ATOM  13944  CA  TYR A 908      10.989  36.263  47.606  1.00  0.480          C  
ATOM  13945  C   TYR A 908      10.506  36.151  49.052  1.00  0.430          C  
ATOM  13946  O   TYR A 908       9.415  36.631  49.390  1.00  0.490          O  
ATOM  13947  CB  TYR A 908      10.747  34.921  46.887  1.00  0.680          C  
ATOM  13948  CG  TYR A 908      10.907  34.906  45.362  1.00  0.680          C  
ATOM  13949  CD1 TYR A 908      11.934  34.193  44.782  1.00  0.680          C  
ATOM  13950  CD2 TYR A 908      10.024  35.579  44.555  1.00  0.680          C  
ATOM  13951  CE1 TYR A 908      12.074  34.129  43.432  1.00  0.680          C  
ATOM  13952  CE2 TYR A 908      10.178  35.524  43.189  1.00  0.680          C  
ATOM  13953  CZ  TYR A 908      11.186  34.796  42.636  1.00  0.680          C  
ATOM  13954  OH  TYR A 908      11.317  34.733  41.279  1.00  0.680          O  
ATOM  13955  H   TYR A 908      13.127  35.985  47.298  1.00  0.590          H  
ATOM  13956  HA  TYR A 908      10.416  37.048  47.114  1.00  0.580          H  
ATOM  13957 1HB  TYR A 908      11.418  34.171  47.300  1.00  0.810          H  
ATOM  13958 2HB  TYR A 908       9.737  34.590  47.103  1.00  0.810          H  
ATOM  13959  HD1 TYR A 908      12.614  33.676  45.388  1.00  0.810          H  
ATOM  13960  HD2 TYR A 908       9.204  36.151  44.992  1.00  0.810          H  
ATOM  13961  HE1 TYR A 908      12.887  33.550  42.989  1.00  0.810          H  
ATOM  13962  HE2 TYR A 908       9.495  36.054  42.545  1.00  0.810          H  
ATOM  13963  HH  TYR A 908      12.085  34.194  41.061  1.00  0.810          H  
ATOM  13964  N   GLU A 909      11.338  35.548  49.915  1.00  0.420          N  
ATOM  13965  CA  GLU A 909      10.975  35.409  51.316  1.00  0.450          C  
ATOM  13966  C   GLU A 909      10.910  36.765  51.998  1.00  0.440          C  
ATOM  13967  O   GLU A 909       9.945  37.052  52.707  1.00  0.490          O  
ATOM  13968  CB  GLU A 909      11.952  34.490  52.055  1.00  0.620          C  
ATOM  13969  CG  GLU A 909      11.867  32.996  51.677  1.00  0.620          C  
ATOM  13970  CD  GLU A 909      12.887  32.165  52.410  1.00  0.620          C  
ATOM  13971  OE1 GLU A 909      13.706  32.745  53.084  1.00  0.620          O  
ATOM  13972  OE2 GLU A 909      12.851  30.961  52.303  1.00  0.620          O  
ATOM  13973  H   GLU A 909      12.217  35.152  49.567  1.00  0.500          H  
ATOM  13974  HA  GLU A 909       9.992  34.966  51.375  1.00  0.540          H  
ATOM  13975 1HB  GLU A 909      12.971  34.822  51.853  1.00  0.740          H  
ATOM  13976 2HB  GLU A 909      11.788  34.575  53.126  1.00  0.740          H  
ATOM  13977 1HG  GLU A 909      10.876  32.624  51.919  1.00  0.740          H  
ATOM  13978 2HG  GLU A 909      12.014  32.894  50.602  1.00  0.740          H  
ATOM  13979  N   ALA A 910      11.867  37.650  51.718  1.00  0.410          N  
ATOM  13980  CA  ALA A 910      11.846  38.956  52.339  1.00  0.400          C  
ATOM  13981  C   ALA A 910      10.571  39.708  51.996  1.00  0.420          C  
ATOM  13982  O   ALA A 910       9.998  40.384  52.850  1.00  0.470          O  
ATOM  13983  CB  ALA A 910      13.052  39.754  51.900  1.00  0.560          C  
ATOM  13984  H   ALA A 910      12.668  37.390  51.137  1.00  0.490          H  
ATOM  13985  HA  ALA A 910      11.881  38.821  53.416  1.00  0.480          H  
ATOM  13986 1HB  ALA A 910      13.044  40.725  52.390  1.00  0.680          H  
ATOM  13987 2HB  ALA A 910      13.957  39.212  52.172  1.00  0.680          H  
ATOM  13988 3HB  ALA A 910      13.020  39.888  50.819  1.00  0.680          H  
ATOM  13989  N   GLN A 911      10.084  39.602  50.753  1.00  0.440          N  
ATOM  13990  CA  GLN A 911       8.857  40.327  50.462  1.00  0.530          C  
ATOM  13991  C   GLN A 911       7.716  39.657  51.230  1.00  0.610          C  
ATOM  13992  O   GLN A 911       6.915  40.324  51.888  1.00  0.870          O  
ATOM  13993  CB  GLN A 911       8.544  40.318  48.962  1.00  0.710          C  
ATOM  13994  CG  GLN A 911       7.457  41.324  48.514  1.00  0.710          C  
ATOM  13995  CD  GLN A 911       7.920  42.818  48.742  1.00  0.710          C  
ATOM  13996  OE1 GLN A 911       9.054  43.146  48.323  1.00  0.710          O  
ATOM  13997  NE2 GLN A 911       7.112  43.702  49.380  1.00  0.710          N  
ATOM  13998  H   GLN A 911      10.598  39.094  50.025  1.00  0.530          H  
ATOM  13999  HA  GLN A 911       8.959  41.353  50.811  1.00  0.640          H  
ATOM  14000 1HB  GLN A 911       9.435  40.477  48.397  1.00  0.850          H  
ATOM  14001 2HB  GLN A 911       8.186  39.321  48.695  1.00  0.850          H  
ATOM  14002 1HG  GLN A 911       7.291  41.189  47.448  1.00  0.850          H  
ATOM  14003 2HG  GLN A 911       6.550  41.132  49.041  1.00  0.850          H  
ATOM  14004 1HE2 GLN A 911       7.427  44.641  49.516  1.00  0.850          H  
ATOM  14005 2HE2 GLN A 911       6.181  43.464  49.757  1.00  0.850          H  
ATOM  14006  N   ALA A 912       7.713  38.312  51.233  1.00  0.540          N  
ATOM  14007  CA  ALA A 912       6.691  37.500  51.886  1.00  0.750          C  
ATOM  14008  C   ALA A 912       6.612  37.765  53.379  1.00  0.520          C  
ATOM  14009  O   ALA A 912       5.531  37.726  53.966  1.00  0.330          O  
ATOM  14010  CB  ALA A 912       6.959  36.024  51.654  1.00  0.970          C  
ATOM  14011  H   ALA A 912       8.426  37.812  50.689  1.00  0.650          H  
ATOM  14012  HA  ALA A 912       5.731  37.756  51.443  1.00  0.900          H  
ATOM  14013 1HB  ALA A 912       6.185  35.435  52.112  1.00  1.160          H  
ATOM  14014 2HB  ALA A 912       6.986  35.828  50.584  1.00  1.160          H  
ATOM  14015 3HB  ALA A 912       7.906  35.759  52.091  1.00  1.160          H  
ATOM  14016  N   HIS A 913       7.725  38.126  54.004  1.00  0.580          N  
ATOM  14017  CA  HIS A 913       7.744  38.343  55.437  1.00  0.370          C  
ATOM  14018  C   HIS A 913       6.686  39.339  55.904  1.00  0.180          C  
ATOM  14019  O   HIS A 913       6.205  39.218  57.032  1.00  0.300          O  
ATOM  14020  CB  HIS A 913       9.127  38.821  55.893  1.00  0.600          C  
ATOM  14021  CG  HIS A 913      10.213  37.762  55.843  1.00  0.600          C  
ATOM  14022  ND1 HIS A 913      11.552  38.069  55.996  1.00  0.600          N  
ATOM  14023  CD2 HIS A 913      10.160  36.416  55.661  1.00  0.600          C  
ATOM  14024  CE1 HIS A 913      12.268  36.963  55.904  1.00  0.600          C  
ATOM  14025  NE2 HIS A 913      11.450  35.951  55.705  1.00  0.600          N  
ATOM  14026  H   HIS A 913       8.613  38.133  53.490  1.00  0.700          H  
ATOM  14027  HA  HIS A 913       7.536  37.403  55.940  1.00  0.440          H  
ATOM  14028 1HB  HIS A 913       9.443  39.651  55.262  1.00  0.720          H  
ATOM  14029 2HB  HIS A 913       9.062  39.195  56.912  1.00  0.720          H  
ATOM  14030  HD2 HIS A 913       9.267  35.813  55.504  1.00  0.720          H  
ATOM  14031  HE1 HIS A 913      13.352  36.898  55.981  1.00  0.720          H  
ATOM  14032  HE2 HIS A 913      11.725  34.982  55.600  1.00  0.720          H  
ATOM  14033  N   GLY A 914       6.323  40.341  55.090  1.00  0.470          N  
ATOM  14034  CA  GLY A 914       5.301  41.277  55.539  1.00  0.680          C  
ATOM  14035  C   GLY A 914       3.959  41.089  54.820  1.00  0.700          C  
ATOM  14036  O   GLY A 914       3.015  41.845  55.064  1.00  0.660          O  
ATOM  14037  H   GLY A 914       6.721  40.459  54.148  1.00  0.560          H  
ATOM  14038 1HA  GLY A 914       5.156  41.177  56.613  1.00  0.820          H  
ATOM  14039 2HA  GLY A 914       5.657  42.291  55.365  1.00  0.820          H  
ATOM  14040  N   HIS A 915       3.865  40.109  53.921  1.00  0.780          N  
ATOM  14041  CA  HIS A 915       2.646  39.962  53.127  1.00  0.830          C  
ATOM  14042  C   HIS A 915       2.007  38.576  53.135  1.00  0.660          C  
ATOM  14043  O   HIS A 915       0.820  38.447  52.825  1.00  0.820          O  
ATOM  14044  CB  HIS A 915       2.907  40.345  51.677  1.00  1.140          C  
ATOM  14045  CG  HIS A 915       3.362  41.735  51.447  1.00  1.140          C  
ATOM  14046  ND1 HIS A 915       2.558  42.838  51.620  1.00  1.140          N  
ATOM  14047  CD2 HIS A 915       4.543  42.187  51.027  1.00  1.140          C  
ATOM  14048  CE1 HIS A 915       3.251  43.917  51.305  1.00  1.140          C  
ATOM  14049  NE2 HIS A 915       4.474  43.536  50.927  1.00  1.140          N  
ATOM  14050  H   HIS A 915       4.629  39.447  53.829  1.00  0.940          H  
ATOM  14051  HA  HIS A 915       1.896  40.647  53.513  1.00  1.000          H  
ATOM  14052 1HB  HIS A 915       3.678  39.684  51.275  1.00  1.370          H  
ATOM  14053 2HB  HIS A 915       2.003  40.196  51.097  1.00  1.370          H  
ATOM  14054  HD1 HIS A 915       1.759  42.870  52.226  1.00  1.370          H  
ATOM  14055  HD2 HIS A 915       5.432  41.695  50.771  1.00  1.370          H  
ATOM  14056  HE1 HIS A 915       2.797  44.905  51.371  1.00  1.370          H  
ATOM  14057  N   MET A 916       2.771  37.533  53.429  1.00  0.490          N  
ATOM  14058  CA  MET A 916       2.238  36.188  53.394  1.00  0.540          C  
ATOM  14059  C   MET A 916       1.487  35.908  54.678  1.00  0.790          C  
ATOM  14060  O   MET A 916       2.021  36.093  55.772  1.00  1.030          O  
ATOM  14061  CB  MET A 916       3.370  35.185  53.208  1.00  0.740          C  
ATOM  14062  CG  MET A 916       2.940  33.719  53.126  1.00  0.740          C  
ATOM  14063  SD  MET A 916       4.334  32.586  52.859  1.00  0.740          S  
ATOM  14064  CE  MET A 916       4.649  32.763  51.133  1.00  0.740          C  
ATOM  14065  H   MET A 916       3.747  37.660  53.671  1.00  0.590          H  
ATOM  14066  HA  MET A 916       1.538  36.103  52.565  1.00  0.650          H  
ATOM  14067 1HB  MET A 916       3.886  35.436  52.291  1.00  0.880          H  
ATOM  14068 2HB  MET A 916       4.086  35.292  54.025  1.00  0.880          H  
ATOM  14069 1HG  MET A 916       2.435  33.430  54.050  1.00  0.880          H  
ATOM  14070 2HG  MET A 916       2.237  33.597  52.300  1.00  0.880          H  
ATOM  14071 1HE  MET A 916       5.464  32.123  50.860  1.00  0.880          H  
ATOM  14072 2HE  MET A 916       3.768  32.465  50.591  1.00  0.880          H  
ATOM  14073 3HE  MET A 916       4.897  33.789  50.893  1.00  0.880          H  
ATOM  14074  N   LYS A 917       0.253  35.448  54.539  1.00  0.740          N  
ATOM  14075  CA  LYS A 917      -0.594  35.146  55.676  1.00  0.920          C  
ATOM  14076  C   LYS A 917      -1.193  33.762  55.452  1.00  0.830          C  
ATOM  14077  O   LYS A 917      -1.354  33.368  54.295  1.00  0.620          O  
ATOM  14078  CB  LYS A 917      -1.714  36.199  55.791  1.00  1.220          C  
ATOM  14079  CG  LYS A 917      -1.242  37.663  55.963  1.00  1.220          C  
ATOM  14080  CD  LYS A 917      -0.601  37.926  57.324  1.00  1.220          C  
ATOM  14081  CE  LYS A 917      -0.204  39.393  57.469  1.00  1.220          C  
ATOM  14082  NZ  LYS A 917       0.486  39.664  58.771  1.00  1.220          N  
ATOM  14083  H   LYS A 917      -0.114  35.322  53.605  1.00  0.890          H  
ATOM  14084  HA  LYS A 917       0.022  35.144  56.569  1.00  1.100          H  
ATOM  14085 1HB  LYS A 917      -2.322  36.164  54.888  1.00  1.460          H  
ATOM  14086 2HB  LYS A 917      -2.374  35.959  56.621  1.00  1.460          H  
ATOM  14087 1HG  LYS A 917      -0.523  37.910  55.180  1.00  1.460          H  
ATOM  14088 2HG  LYS A 917      -2.099  38.322  55.850  1.00  1.460          H  
ATOM  14089 1HD  LYS A 917      -1.295  37.658  58.119  1.00  1.460          H  
ATOM  14090 2HD  LYS A 917       0.299  37.322  57.427  1.00  1.460          H  
ATOM  14091 1HE  LYS A 917       0.467  39.660  56.650  1.00  1.460          H  
ATOM  14092 2HE  LYS A 917      -1.099  40.010  57.409  1.00  1.460          H  
ATOM  14093 1HZ  LYS A 917       0.731  40.644  58.823  1.00  1.460          H  
ATOM  14094 2HZ  LYS A 917      -0.128  39.430  59.539  1.00  1.460          H  
ATOM  14095 3HZ  LYS A 917       1.327  39.103  58.828  1.00  1.460          H  
ATOM  14096  N   PRO A 918      -1.482  32.988  56.510  1.00  1.020          N  
ATOM  14097  CA  PRO A 918      -2.154  31.706  56.445  1.00  1.000          C  
ATOM  14098  C   PRO A 918      -3.591  31.921  56.027  1.00  0.770          C  
ATOM  14099  O   PRO A 918      -4.168  32.964  56.332  1.00  0.780          O  
ATOM  14100  CB  PRO A 918      -2.042  31.184  57.881  1.00  1.500          C  
ATOM  14101  CG  PRO A 918      -1.907  32.431  58.736  1.00  1.500          C  
ATOM  14102  CD  PRO A 918      -1.132  33.418  57.881  1.00  1.500          C  
ATOM  14103  HA  PRO A 918      -1.632  31.048  55.733  1.00  1.200          H  
ATOM  14104 1HB  PRO A 918      -2.944  30.595  58.127  1.00  1.800          H  
ATOM  14105 2HB  PRO A 918      -1.183  30.504  57.969  1.00  1.800          H  
ATOM  14106 1HG  PRO A 918      -2.908  32.809  59.004  1.00  1.800          H  
ATOM  14107 2HG  PRO A 918      -1.396  32.192  59.681  1.00  1.800          H  
ATOM  14108 1HD  PRO A 918      -1.506  34.422  58.100  1.00  1.800          H  
ATOM  14109 2HD  PRO A 918      -0.048  33.322  58.059  1.00  1.800          H  
ATOM  14110  N   LEU A 919      -4.169  30.934  55.370  1.00  0.650          N  
ATOM  14111  CA  LEU A 919      -5.561  30.990  54.965  1.00  0.460          C  
ATOM  14112  C   LEU A 919      -6.393  30.158  55.937  1.00  0.410          C  
ATOM  14113  O   LEU A 919      -5.909  29.152  56.460  1.00  0.420          O  
ATOM  14114  CB  LEU A 919      -5.657  30.477  53.496  1.00  0.720          C  
ATOM  14115  CG  LEU A 919      -7.036  30.533  52.731  1.00  0.720          C  
ATOM  14116  CD1 LEU A 919      -7.447  31.975  52.517  1.00  0.720          C  
ATOM  14117  CD2 LEU A 919      -6.898  29.857  51.334  1.00  0.720          C  
ATOM  14118  H   LEU A 919      -3.629  30.108  55.139  1.00  0.780          H  
ATOM  14119  HA  LEU A 919      -5.901  32.022  55.014  1.00  0.550          H  
ATOM  14120 1HB  LEU A 919      -4.940  31.038  52.900  1.00  0.860          H  
ATOM  14121 2HB  LEU A 919      -5.339  29.439  53.495  1.00  0.860          H  
ATOM  14122  HG  LEU A 919      -7.809  30.027  53.314  1.00  0.860          H  
ATOM  14123 1HD1 LEU A 919      -8.395  32.002  51.981  1.00  0.860          H  
ATOM  14124 2HD1 LEU A 919      -7.563  32.479  53.465  1.00  0.860          H  
ATOM  14125 3HD1 LEU A 919      -6.690  32.488  51.927  1.00  0.860          H  
ATOM  14126 1HD2 LEU A 919      -7.842  29.928  50.815  1.00  0.860          H  
ATOM  14127 2HD2 LEU A 919      -6.139  30.374  50.746  1.00  0.860          H  
ATOM  14128 3HD2 LEU A 919      -6.624  28.828  51.421  1.00  0.860          H  
ATOM  14129  N   THR A 920      -7.607  30.603  56.244  1.00  0.400          N  
ATOM  14130  CA  THR A 920      -8.513  29.804  57.049  1.00  0.410          C  
ATOM  14131  C   THR A 920      -9.267  28.902  56.079  1.00  0.400          C  
ATOM  14132  O   THR A 920      -9.717  29.361  55.039  1.00  0.410          O  
ATOM  14133  CB  THR A 920      -9.453  30.695  57.891  1.00  0.570          C  
ATOM  14134  OG1 THR A 920      -8.668  31.487  58.785  1.00  0.570          O  
ATOM  14135  CG2 THR A 920     -10.420  29.858  58.704  1.00  0.570          C  
ATOM  14136  H   THR A 920      -7.958  31.503  55.897  1.00  0.480          H  
ATOM  14137  HA  THR A 920      -7.936  29.176  57.728  1.00  0.490          H  
ATOM  14138  HB  THR A 920     -10.011  31.347  57.240  1.00  0.680          H  
ATOM  14139  HG1 THR A 920      -8.142  32.112  58.276  1.00  0.680          H  
ATOM  14140 1HG2 THR A 920     -11.057  30.520  59.288  1.00  0.680          H  
ATOM  14141 2HG2 THR A 920     -11.033  29.268  58.058  1.00  0.680          H  
ATOM  14142 3HG2 THR A 920      -9.862  29.207  59.374  1.00  0.680          H  
ATOM  14143  N   ALA A 921      -9.472  27.634  56.418  1.00  0.380          N  
ATOM  14144  CA  ALA A 921     -10.156  26.716  55.498  1.00  0.360          C  
ATOM  14145  C   ALA A 921     -11.544  27.219  55.066  1.00  0.370          C  
ATOM  14146  O   ALA A 921     -11.979  26.971  53.947  1.00  0.350          O  
ATOM  14147  CB  ALA A 921     -10.293  25.351  56.132  1.00  0.510          C  
ATOM  14148  H   ALA A 921      -9.103  27.293  57.295  1.00  0.460          H  
ATOM  14149  HA  ALA A 921      -9.533  26.620  54.607  1.00  0.430          H  
ATOM  14150 1HB  ALA A 921     -10.760  24.669  55.421  1.00  0.610          H  
ATOM  14151 2HB  ALA A 921      -9.304  24.976  56.397  1.00  0.610          H  
ATOM  14152 3HB  ALA A 921     -10.908  25.421  57.025  1.00  0.610          H  
ATOM  14153  N   SER A 922     -12.245  27.942  55.929  1.00  0.400          N  
ATOM  14154  CA  SER A 922     -13.569  28.465  55.603  1.00  0.440          C  
ATOM  14155  C   SER A 922     -13.526  29.526  54.491  1.00  0.470          C  
ATOM  14156  O   SER A 922     -14.566  29.909  53.947  1.00  0.520          O  
ATOM  14157  CB  SER A 922     -14.216  29.051  56.843  1.00  0.600          C  
ATOM  14158  OG  SER A 922     -13.536  30.197  57.281  1.00  0.600          O  
ATOM  14159  H   SER A 922     -11.885  28.125  56.852  1.00  0.480          H  
ATOM  14160  HA  SER A 922     -14.183  27.635  55.252  1.00  0.530          H  
ATOM  14161 1HB  SER A 922     -15.252  29.303  56.623  1.00  0.720          H  
ATOM  14162 2HB  SER A 922     -14.221  28.305  57.635  1.00  0.720          H  
ATOM  14163  HG  SER A 922     -14.029  30.522  58.042  1.00  0.720          H  
ATOM  14164  N   GLN A 923     -12.325  30.033  54.180  1.00  0.460          N  
ATOM  14165  CA  GLN A 923     -12.110  31.045  53.161  1.00  0.520          C  
ATOM  14166  C   GLN A 923     -11.792  30.456  51.783  1.00  0.450          C  
ATOM  14167  O   GLN A 923     -11.675  31.212  50.816  1.00  0.490          O  
ATOM  14168  CB  GLN A 923     -10.963  31.971  53.568  1.00  0.700          C  
ATOM  14169  CG  GLN A 923     -11.222  32.797  54.805  1.00  0.700          C  
ATOM  14170  CD  GLN A 923     -10.002  33.641  55.213  1.00  0.700          C  
ATOM  14171  OE1 GLN A 923      -8.905  33.142  55.562  1.00  0.700          O  
ATOM  14172  NE2 GLN A 923     -10.189  34.959  55.166  1.00  0.700          N  
ATOM  14173  H   GLN A 923     -11.499  29.662  54.646  1.00  0.550          H  
ATOM  14174  HA  GLN A 923     -13.022  31.633  53.071  1.00  0.620          H  
ATOM  14175 1HB  GLN A 923     -10.076  31.382  53.739  1.00  0.840          H  
ATOM  14176 2HB  GLN A 923     -10.743  32.654  52.751  1.00  0.840          H  
ATOM  14177 1HG  GLN A 923     -12.054  33.468  54.605  1.00  0.840          H  
ATOM  14178 2HG  GLN A 923     -11.479  32.126  55.621  1.00  0.840          H  
ATOM  14179 1HE2 GLN A 923      -9.444  35.583  55.414  1.00  0.840          H  
ATOM  14180 2HE2 GLN A 923     -11.074  35.336  54.885  1.00  0.840          H  
ATOM  14181  N   VAL A 924     -11.654  29.127  51.674  1.00  0.350          N  
ATOM  14182  CA  VAL A 924     -11.316  28.538  50.375  1.00  0.300          C  
ATOM  14183  C   VAL A 924     -12.510  27.806  49.811  1.00  0.280          C  
ATOM  14184  O   VAL A 924     -13.163  27.019  50.498  1.00  0.310          O  
ATOM  14185  CB  VAL A 924     -10.048  27.612  50.429  1.00  0.440          C  
ATOM  14186  CG1 VAL A 924     -10.148  26.534  51.462  1.00  0.440          C  
ATOM  14187  CG2 VAL A 924      -9.831  26.939  49.077  1.00  0.440          C  
ATOM  14188  H   VAL A 924     -11.794  28.525  52.493  1.00  0.420          H  
ATOM  14189  HA  VAL A 924     -11.071  29.345  49.683  1.00  0.360          H  
ATOM  14190  HB  VAL A 924      -9.199  28.214  50.664  1.00  0.530          H  
ATOM  14191 1HG1 VAL A 924      -9.236  25.938  51.459  1.00  0.530          H  
ATOM  14192 2HG1 VAL A 924     -10.250  26.999  52.403  1.00  0.530          H  
ATOM  14193 3HG1 VAL A 924     -11.003  25.888  51.268  1.00  0.530          H  
ATOM  14194 1HG2 VAL A 924      -8.926  26.342  49.135  1.00  0.530          H  
ATOM  14195 2HG2 VAL A 924     -10.673  26.293  48.825  1.00  0.530          H  
ATOM  14196 3HG2 VAL A 924      -9.712  27.670  48.316  1.00  0.530          H  
ATOM  14197  N   SER A 925     -12.799  28.092  48.549  1.00  0.260          N  
ATOM  14198  CA  SER A 925     -13.914  27.475  47.865  1.00  0.290          C  
ATOM  14199  C   SER A 925     -13.480  26.226  47.127  1.00  0.280          C  
ATOM  14200  O   SER A 925     -12.587  26.282  46.269  1.00  0.270          O  
ATOM  14201  CB  SER A 925     -14.530  28.436  46.878  1.00  0.390          C  
ATOM  14202  OG  SER A 925     -15.521  27.791  46.138  1.00  0.390          O  
ATOM  14203  H   SER A 925     -12.207  28.755  48.035  1.00  0.310          H  
ATOM  14204  HA  SER A 925     -14.666  27.195  48.604  1.00  0.350          H  
ATOM  14205 1HB  SER A 925     -14.954  29.287  47.407  1.00  0.470          H  
ATOM  14206 2HB  SER A 925     -13.754  28.813  46.208  1.00  0.470          H  
ATOM  14207  HG  SER A 925     -15.815  28.421  45.470  1.00  0.470          H  
ATOM  14208  N   VAL A 926     -14.089  25.095  47.473  1.00  0.330          N  
ATOM  14209  CA  VAL A 926     -13.740  23.839  46.830  1.00  0.370          C  
ATOM  14210  C   VAL A 926     -14.935  23.276  46.085  1.00  0.430          C  
ATOM  14211  O   VAL A 926     -16.035  23.161  46.629  1.00  0.520          O  
ATOM  14212  CB  VAL A 926     -13.158  22.804  47.844  1.00  0.500          C  
ATOM  14213  CG1 VAL A 926     -14.128  22.515  48.987  1.00  0.500          C  
ATOM  14214  CG2 VAL A 926     -12.806  21.477  47.103  1.00  0.500          C  
ATOM  14215  H   VAL A 926     -14.812  25.130  48.179  1.00  0.400          H  
ATOM  14216  HA  VAL A 926     -12.966  24.040  46.102  1.00  0.440          H  
ATOM  14217  HB  VAL A 926     -12.252  23.228  48.279  1.00  0.600          H  
ATOM  14218 1HG1 VAL A 926     -13.668  21.809  49.679  1.00  0.600          H  
ATOM  14219 2HG1 VAL A 926     -14.354  23.439  49.514  1.00  0.600          H  
ATOM  14220 3HG1 VAL A 926     -15.050  22.083  48.602  1.00  0.600          H  
ATOM  14221 1HG2 VAL A 926     -12.360  20.782  47.807  1.00  0.600          H  
ATOM  14222 2HG2 VAL A 926     -13.704  21.028  46.675  1.00  0.600          H  
ATOM  14223 3HG2 VAL A 926     -12.107  21.681  46.310  1.00  0.600          H  
ATOM  14224  N   HIS A 927     -14.674  22.890  44.847  1.00  0.410          N  
ATOM  14225  CA  HIS A 927     -15.666  22.331  43.948  1.00  0.460          C  
ATOM  14226  C   HIS A 927     -15.285  20.916  43.557  1.00  0.420          C  
ATOM  14227  O   HIS A 927     -14.099  20.583  43.497  1.00  0.410          O  
ATOM  14228  CB  HIS A 927     -15.768  23.186  42.684  1.00  0.620          C  
ATOM  14229  CG  HIS A 927     -16.257  24.573  42.928  1.00  0.620          C  
ATOM  14230  ND1 HIS A 927     -17.594  24.890  42.939  1.00  0.620          N  
ATOM  14231  CD2 HIS A 927     -15.590  25.728  43.174  1.00  0.620          C  
ATOM  14232  CE1 HIS A 927     -17.736  26.181  43.167  1.00  0.620          C  
ATOM  14233  NE2 HIS A 927     -16.533  26.722  43.310  1.00  0.620          N  
ATOM  14234  H   HIS A 927     -13.719  23.045  44.514  1.00  0.490          H  
ATOM  14235  HA  HIS A 927     -16.640  22.304  44.433  1.00  0.550          H  
ATOM  14236 1HB  HIS A 927     -14.788  23.246  42.206  1.00  0.750          H  
ATOM  14237 2HB  HIS A 927     -16.450  22.706  41.977  1.00  0.750          H  
ATOM  14238  HD1 HIS A 927     -18.372  24.214  43.034  1.00  0.750          H  
ATOM  14239  HD2 HIS A 927     -14.528  25.965  43.263  1.00  0.750          H  
ATOM  14240  HE1 HIS A 927     -18.734  26.617  43.206  1.00  0.750          H  
ATOM  14241  N   ILE A 928     -16.292  20.088  43.297  1.00  0.410          N  
ATOM  14242  CA  ILE A 928     -16.084  18.700  42.908  1.00  0.350          C  
ATOM  14243  C   ILE A 928     -16.656  18.389  41.525  1.00  0.320          C  
ATOM  14244  O   ILE A 928     -17.869  18.406  41.329  1.00  0.360          O  
ATOM  14245  CB  ILE A 928     -16.729  17.786  43.972  1.00  0.510          C  
ATOM  14246  CG1 ILE A 928     -16.121  18.102  45.376  1.00  0.510          C  
ATOM  14247  CG2 ILE A 928     -16.519  16.334  43.625  1.00  0.510          C  
ATOM  14248  CD1 ILE A 928     -16.943  19.081  46.255  1.00  0.510          C  
ATOM  14249  H   ILE A 928     -17.236  20.443  43.364  1.00  0.490          H  
ATOM  14250  HA  ILE A 928     -15.012  18.501  42.878  1.00  0.420          H  
ATOM  14251  HB  ILE A 928     -17.797  17.990  44.020  1.00  0.620          H  
ATOM  14252 1HG1 ILE A 928     -16.005  17.165  45.912  1.00  0.620          H  
ATOM  14253 2HG1 ILE A 928     -15.138  18.535  45.228  1.00  0.620          H  
ATOM  14254 1HG2 ILE A 928     -16.979  15.695  44.378  1.00  0.620          H  
ATOM  14255 2HG2 ILE A 928     -16.955  16.099  42.657  1.00  0.620          H  
ATOM  14256 3HG2 ILE A 928     -15.459  16.143  43.597  1.00  0.620          H  
ATOM  14257 1HD1 ILE A 928     -16.428  19.236  47.194  1.00  0.620          H  
ATOM  14258 2HD1 ILE A 928     -17.064  20.042  45.780  1.00  0.620          H  
ATOM  14259 3HD1 ILE A 928     -17.928  18.656  46.447  1.00  0.620          H  
ATOM  14260  N   GLY A 929     -15.781  18.088  40.577  1.00  0.340          N  
ATOM  14261  CA  GLY A 929     -16.195  17.829  39.190  1.00  0.370          C  
ATOM  14262  C   GLY A 929     -16.522  19.143  38.454  1.00  0.390          C  
ATOM  14263  O   GLY A 929     -16.545  20.212  39.067  1.00  0.580          O  
ATOM  14264  H   GLY A 929     -14.793  18.015  40.859  1.00  0.410          H  
ATOM  14265 1HA  GLY A 929     -15.391  17.302  38.668  1.00  0.440          H  
ATOM  14266 2HA  GLY A 929     -17.064  17.172  39.186  1.00  0.440          H  
ATOM  14267  N   MET A 930     -16.795  19.073  37.147  1.00  0.400          N  
ATOM  14268  CA  MET A 930     -17.107  20.288  36.379  1.00  0.410          C  
ATOM  14269  C   MET A 930     -18.522  20.825  36.539  1.00  0.440          C  
ATOM  14270  O   MET A 930     -18.770  21.976  36.192  1.00  0.460          O  
ATOM  14271  CB  MET A 930     -16.873  20.105  34.878  1.00  0.570          C  
ATOM  14272  CG  MET A 930     -15.445  20.008  34.427  1.00  0.570          C  
ATOM  14273  SD  MET A 930     -14.423  21.465  34.823  1.00  0.570          S  
ATOM  14274  CE  MET A 930     -15.084  22.813  33.876  1.00  0.570          C  
ATOM  14275  H   MET A 930     -16.791  18.174  36.688  1.00  0.480          H  
ATOM  14276  HA  MET A 930     -16.436  21.073  36.729  1.00  0.490          H  
ATOM  14277 1HB  MET A 930     -17.371  19.192  34.554  1.00  0.680          H  
ATOM  14278 2HB  MET A 930     -17.343  20.927  34.339  1.00  0.680          H  
ATOM  14279 1HG  MET A 930     -15.019  19.176  34.927  1.00  0.680          H  
ATOM  14280 2HG  MET A 930     -15.403  19.828  33.356  1.00  0.680          H  
ATOM  14281 1HE  MET A 930     -14.503  23.711  34.075  1.00  0.680          H  
ATOM  14282 2HE  MET A 930     -15.040  22.592  32.824  1.00  0.680          H  
ATOM  14283 3HE  MET A 930     -16.121  22.997  34.160  1.00  0.680          H  
ATOM  14284  N   ASP A 931     -19.493  20.001  36.960  1.00  0.660          N  
ATOM  14285  CA  ASP A 931     -20.856  20.523  37.040  1.00  0.800          C  
ATOM  14286  C   ASP A 931     -21.276  20.956  38.456  1.00  0.860          C  
ATOM  14287  O   ASP A 931     -22.395  21.409  38.674  1.00  1.400          O  
ATOM  14288  CB  ASP A 931     -21.839  19.483  36.525  1.00  1.060          C  
ATOM  14289  CG  ASP A 931     -21.854  18.269  37.381  1.00  1.060          C  
ATOM  14290  OD1 ASP A 931     -21.161  18.255  38.391  1.00  1.060          O  
ATOM  14291  OD2 ASP A 931     -22.562  17.354  37.071  1.00  1.060          O  
ATOM  14292  H   ASP A 931     -19.332  19.044  37.256  1.00  0.790          H  
ATOM  14293  HA  ASP A 931     -20.926  21.397  36.394  1.00  0.960          H  
ATOM  14294 1HB  ASP A 931     -22.844  19.910  36.498  1.00  1.280          H  
ATOM  14295 2HB  ASP A 931     -21.572  19.197  35.507  1.00  1.280          H  
ATOM  14296  N   ASP A 932     -20.376  20.874  39.411  1.00  1.150          N  
ATOM  14297  CA  ASP A 932     -20.599  21.256  40.819  1.00  1.330          C  
ATOM  14298  C   ASP A 932     -21.723  20.459  41.583  1.00  1.990          C  
ATOM  14299  O   ASP A 932     -22.054  20.785  42.730  1.00  2.600          O  
ATOM  14300  CB  ASP A 932     -20.918  22.775  40.852  1.00  1.790          C  
ATOM  14301  CG  ASP A 932     -20.592  23.526  42.170  1.00  1.790          C  
ATOM  14302  OD1 ASP A 932     -19.747  23.066  42.915  1.00  1.790          O  
ATOM  14303  OD2 ASP A 932     -21.173  24.579  42.409  1.00  1.790          O  
ATOM  14304  H   ASP A 932     -19.469  20.497  39.157  1.00  1.380          H  
ATOM  14305  HA  ASP A 932     -19.660  21.088  41.349  1.00  1.600          H  
ATOM  14306 1HB  ASP A 932     -20.380  23.263  40.039  1.00  2.150          H  
ATOM  14307 2HB  ASP A 932     -21.982  22.912  40.652  1.00  2.150          H  
ATOM  14308  N   ARG A 933     -22.244  19.357  41.014  1.00  2.490          N  
ATOM  14309  CA  ARG A 933     -23.403  18.661  41.622  1.00  3.490          C  
ATOM  14310  C   ARG A 933     -23.293  18.113  43.036  1.00  4.240          C  
ATOM  14311  O   ARG A 933     -24.253  18.193  43.810  1.00  4.990          O  
ATOM  14312  CB  ARG A 933     -23.856  17.487  40.756  1.00  4.490          C  
ATOM  14313  CG  ARG A 933     -24.603  17.862  39.496  1.00  4.490          C  
ATOM  14314  CD  ARG A 933     -24.932  16.654  38.631  1.00  4.490          C  
ATOM  14315  NE  ARG A 933     -25.901  15.753  39.257  1.00  4.490          N  
ATOM  14316  CZ  ARG A 933     -27.231  15.923  39.250  1.00  4.490          C  
ATOM  14317  NH1 ARG A 933     -27.795  16.961  38.663  1.00  4.490          N  
ATOM  14318  NH2 ARG A 933     -27.944  15.022  39.852  1.00  4.490          N  
ATOM  14319  H   ARG A 933     -21.882  19.045  40.096  1.00  2.990          H  
ATOM  14320  HA  ARG A 933     -24.220  19.384  41.626  1.00  4.190          H  
ATOM  14321 1HB  ARG A 933     -22.979  16.914  40.447  1.00  5.380          H  
ATOM  14322 2HB  ARG A 933     -24.489  16.820  41.341  1.00  5.380          H  
ATOM  14323 1HG  ARG A 933     -25.538  18.330  39.788  1.00  5.380          H  
ATOM  14324 2HG  ARG A 933     -24.030  18.575  38.927  1.00  5.380          H  
ATOM  14325 1HD  ARG A 933     -25.308  16.967  37.658  1.00  5.380          H  
ATOM  14326 2HD  ARG A 933     -24.021  16.088  38.487  1.00  5.380          H  
ATOM  14327  HE  ARG A 933     -25.565  14.883  39.716  1.00  5.380          H  
ATOM  14328 1HH1 ARG A 933     -27.224  17.652  38.195  1.00  5.380          H  
ATOM  14329 2HH1 ARG A 933     -28.799  17.066  38.673  1.00  5.380          H  
ATOM  14330 1HH2 ARG A 933     -27.438  14.241  40.282  1.00  5.380          H  
ATOM  14331 2HH2 ARG A 933     -28.949  15.088  39.888  1.00  5.380          H  
ATOM  14332  N   TRP A 934     -22.143  17.583  43.382  1.00  4.450          N  
ATOM  14333  CA  TRP A 934     -21.984  16.874  44.635  1.00  5.470          C  
ATOM  14334  C   TRP A 934     -21.943  17.767  45.859  1.00  6.200          C  
ATOM  14335  O   TRP A 934     -22.013  17.273  46.985  1.00  6.770          O  
ATOM  14336  CB  TRP A 934     -20.757  15.994  44.509  1.00  7.250          C  
ATOM  14337  CG  TRP A 934     -20.991  15.084  43.364  1.00  7.250          C  
ATOM  14338  CD1 TRP A 934     -20.395  15.176  42.148  1.00  7.250          C  
ATOM  14339  CD2 TRP A 934     -21.934  13.979  43.262  1.00  7.250          C  
ATOM  14340  NE1 TRP A 934     -20.900  14.233  41.313  1.00  7.250          N  
ATOM  14341  CE2 TRP A 934     -21.837  13.495  41.965  1.00  7.250          C  
ATOM  14342  CE3 TRP A 934     -22.848  13.384  44.148  1.00  7.250          C  
ATOM  14343  CZ2 TRP A 934     -22.610  12.447  41.509  1.00  7.250          C  
ATOM  14344  CZ3 TRP A 934     -23.625  12.317  43.686  1.00  7.250          C  
ATOM  14345  CH2 TRP A 934     -23.506  11.864  42.395  1.00  7.250          C  
ATOM  14346  H   TRP A 934     -21.383  17.607  42.714  1.00  5.340          H  
ATOM  14347  HA  TRP A 934     -22.844  16.218  44.744  1.00  6.560          H  
ATOM  14348 1HB  TRP A 934     -19.870  16.597  44.322  1.00  8.700          H  
ATOM  14349 2HB  TRP A 934     -20.603  15.413  45.417  1.00  8.700          H  
ATOM  14350  HD1 TRP A 934     -19.634  15.911  41.866  1.00  8.700          H  
ATOM  14351  HE1 TRP A 934     -20.639  14.083  40.327  1.00  8.700          H  
ATOM  14352  HE3 TRP A 934     -22.950  13.740  45.167  1.00  8.700          H  
ATOM  14353  HZ2 TRP A 934     -22.529  12.091  40.491  1.00  8.700          H  
ATOM  14354  HZ3 TRP A 934     -24.333  11.856  44.374  1.00  8.700          H  
ATOM  14355  HH2 TRP A 934     -24.131  11.032  42.054  1.00  8.700          H  
ATOM  14356  N   ARG A 935     -21.896  19.088  45.671  1.00  6.510          N  
ATOM  14357  CA  ARG A 935     -21.880  19.977  46.826  1.00  7.520          C  
ATOM  14358  C   ARG A 935     -23.206  19.896  47.578  1.00  8.200          C  
ATOM  14359  O   ARG A 935     -23.283  20.270  48.748  1.00  8.660          O  
ATOM  14360  CB  ARG A 935     -21.646  21.425  46.433  1.00 10.120          C  
ATOM  14361  CG  ARG A 935     -22.812  22.098  45.715  1.00 10.120          C  
ATOM  14362  CD  ARG A 935     -22.442  23.426  45.235  1.00 10.120          C  
ATOM  14363  NE  ARG A 935     -22.256  24.377  46.326  1.00 10.120          N  
ATOM  14364  CZ  ARG A 935     -21.668  25.589  46.208  1.00 10.120          C  
ATOM  14365  NH1 ARG A 935     -21.185  25.999  45.043  1.00 10.120          N  
ATOM  14366  NH2 ARG A 935     -21.577  26.375  47.276  1.00 10.120          N  
ATOM  14367  H   ARG A 935     -21.881  19.480  44.721  1.00  7.810          H  
ATOM  14368  HA  ARG A 935     -21.078  19.665  47.494  1.00  9.020          H  
ATOM  14369 1HB  ARG A 935     -21.415  22.009  47.319  1.00 12.150          H  
ATOM  14370 2HB  ARG A 935     -20.783  21.482  45.766  1.00 12.150          H  
ATOM  14371 1HG  ARG A 935     -23.142  21.498  44.871  1.00 12.150          H  
ATOM  14372 2HG  ARG A 935     -23.645  22.233  46.405  1.00 12.150          H  
ATOM  14373 1HD  ARG A 935     -21.507  23.335  44.715  1.00 12.150          H  
ATOM  14374 2HD  ARG A 935     -23.207  23.806  44.558  1.00 12.150          H  
ATOM  14375  HE  ARG A 935     -22.616  24.113  47.233  1.00 12.150          H  
ATOM  14376 1HH1 ARG A 935     -21.236  25.398  44.192  1.00 12.150          H  
ATOM  14377 2HH1 ARG A 935     -20.750  26.902  44.968  1.00 12.150          H  
ATOM  14378 1HH2 ARG A 935     -21.945  26.065  48.166  1.00 12.150          H  
ATOM  14379 2HH2 ARG A 935     -21.141  27.283  47.204  1.00 12.150          H  
ATOM  14380  N   ASP A 936     -24.259  19.436  46.885  1.00  8.560          N  
ATOM  14381  CA  ASP A 936     -25.598  19.330  47.442  1.00  9.460          C  
ATOM  14382  C   ASP A 936     -25.960  17.896  47.828  1.00 10.170          C  
ATOM  14383  O   ASP A 936     -27.134  17.596  48.065  1.00 10.260          O  
ATOM  14384  CB  ASP A 936     -26.624  19.830  46.427  1.00 12.880          C  
ATOM  14385  CG  ASP A 936     -26.510  21.315  46.103  1.00 12.880          C  
ATOM  14386  OD1 ASP A 936     -26.288  22.115  46.984  1.00 12.880          O  
ATOM  14387  OD2 ASP A 936     -26.638  21.627  44.947  1.00 12.880          O  
ATOM  14388  H   ASP A 936     -24.124  19.139  45.912  1.00 10.270          H  
ATOM  14389  HA  ASP A 936     -25.650  19.949  48.337  1.00 11.350          H  
ATOM  14390 1HB  ASP A 936     -26.502  19.265  45.498  1.00 15.460          H  
ATOM  14391 2HB  ASP A 936     -27.628  19.633  46.797  1.00 15.460          H  
ATOM  14392  N   SER A 937     -24.979  16.995  47.852  1.00 10.810          N  
ATOM  14393  CA  SER A 937     -25.250  15.600  48.175  1.00 11.650          C  
ATOM  14394  C   SER A 937     -25.822  15.443  49.579  1.00 12.360          C  
ATOM  14395  O   SER A 937     -25.425  16.180  50.486  1.00 12.390          O  
ATOM  14396  CB  SER A 937     -23.986  14.770  48.135  1.00 15.970          C  
ATOM  14397  OG  SER A 937     -24.259  13.419  48.495  1.00 15.970          O  
ATOM  14398  H   SER A 937     -24.011  17.267  47.648  1.00 12.970          H  
ATOM  14399  HA  SER A 937     -25.937  15.231  47.424  1.00 13.980          H  
ATOM  14400 1HB  SER A 937     -23.558  14.812  47.138  1.00 19.170          H  
ATOM  14401 2HB  SER A 937     -23.252  15.193  48.821  1.00 19.170          H  
ATOM  14402  HG  SER A 937     -24.553  13.400  49.463  1.00 19.170          H  
ATOM  14403  N   PRO A 938     -26.760  14.510  49.797  1.00 13.030          N  
ATOM  14404  CA  PRO A 938     -27.276  14.157  51.089  1.00 13.920          C  
ATOM  14405  C   PRO A 938     -26.350  13.088  51.638  1.00 14.630          C  
ATOM  14406  O   PRO A 938     -26.794  12.206  52.371  1.00 15.600          O  
ATOM  14407  OXT PRO A 938     -25.317  12.876  50.989  1.00 20.880          O  
ATOM  14408  CB  PRO A 938     -28.660  13.594  50.767  1.00 20.880          C  
ATOM  14409  CG  PRO A 938     -28.488  12.968  49.394  1.00 20.880          C  
ATOM  14410  CD  PRO A 938     -27.446  13.835  48.676  1.00 20.880          C  
ATOM  14411  HA  PRO A 938     -27.316  15.043  51.741  1.00 16.700          H  
ATOM  14412 1HB  PRO A 938     -28.962  12.868  51.538  1.00 25.060          H  
ATOM  14413 2HB  PRO A 938     -29.406  14.404  50.778  1.00 25.060          H  
ATOM  14414 1HG  PRO A 938     -28.146  11.927  49.514  1.00 25.060          H  
ATOM  14415 2HG  PRO A 938     -29.452  12.929  48.867  1.00 25.060          H  
ATOM  14416 1HD  PRO A 938     -26.755  13.188  48.119  1.00 25.060          H  
ATOM  14417 2HD  PRO A 938     -27.961  14.572  48.036  1.00 25.060          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model05_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 coordinate_constraint omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -5287.45 528.44 3651.7 -294.06 107.214 174.549 2021.73 -2116.38 -6.4833 -43.8717 -1798.36 -239.083 -527.68 -229.411 -121.137 -68.7801 0.70124 141.723 8.201 49.0047 441.799 593.101 -205.782 190.561 34.2506 54.4695 547.356 -2393.68
LYS:NtermProteinFull_1 -3.77848 0.21874 3.55129 -0.37685 0.05089 0.22227 1.40611 -1.31468 -0.03863 -0.14551 -2.10431 1.27649 0 0 0 -0.79228 0 0.04966 -0.00164 0.0929 2.43561 0 0 0 -1.5107 0 0.1815 -0.57764
SER_2 -3.0278 0.72983 4.09877 -0.02899 0 0.04665 1.88525 -1.61217 -0.01694 -0.09809 -1.54119 -0.91289 0 0 -1.35704 0 0 0.01889 0.22617 0.00244 1.0885 0 -0.00644 0.60149 -0.77834 -0.32931 0.85202 -0.15919
PRO_3 -2.23016 0.4162 1.80631 -0.09077 0.00037 0.05704 0.54474 -0.73728 -0 -0 0.88064 0.67731 0 0 0 0 0 0.00629 -0.11422 0.00993 0.50177 0 -0.36674 0 -2.4119 -0.50537 0.85746 -0.69839
GLN_4 -2.78869 0.35722 3.21868 -0.2835 0.04848 0.26079 1.59683 -1.36763 -0.01694 -0.09809 -1.14614 -0.74477 0 0 -0.85588 -0.81991 0 0.03688 0.01385 0.01299 0 2.73994 -0.24124 0 -0.18838 -0.30112 0.4347 -0.13194
SER_5 -2.70873 0.15148 3.03596 -0.0305 0 0.04956 1.50564 -1.43082 -0 -0 -0.86771 -1.04483 0 0 -1.24258 0 0 0.0289 0.00274 0.00935 1.32164 0 -0.06197 0.83702 -0.77834 -0.35522 0.46652 -1.11188
THR_6 -1.442 0.09617 1.47801 -0.12299 0.07587 0.07066 0.37501 -0.66974 -0 -0 0.15601 -1.24451 0 0 0 0 0 0.01596 -0.0503 0.00497 0.03306 0 -0.26707 2.26516 -1.0874 -0.50812 0.29523 -0.526
ARG_7 -4.12565 0.24904 4.73142 -0.72701 0.11409 0.40474 2.75217 -2.08145 -0 -0 -3.51364 -0.0863 0 0 -1.24258 -1.0182 0 0.01004 0.00604 0.06537 2.78926 0 -0.24683 0 -1.2888 -0.40857 0.26858 -3.34827
ALA_8 -1.38062 0.05553 1.21811 -0.02418 0 0 0.44012 -0.72438 -0 -0 -0.25586 -0.19215 0 0 0 0 0 0.01368 0.03238 0 0 0 -0.14906 0 1.8394 -0.59232 0.25226 0.5329
VAL_9 -2.89389 0.36094 0.06183 -0.27973 0.17524 0.05881 0.45984 -0.67486 -0 -0 0.25985 0.03707 0 0 0 0 0 0.0266 -0.087 0.00352 0.05419 0 -0.42824 0 1.9342 -0.73844 0.33428 -1.3358
ALA_10 -3.56872 0.81191 1.28362 -0.02346 0 0 1.46602 -1.30369 -0 -0 0.73166 -0.16254 0 0 0 0 0 2.2524 0.1585 0 0 0 -0.03396 0 1.8394 -0.4487 0.96295 3.96539
PRO_11 -1.75519 0.40584 1.21595 -0.10244 0.00339 0.0643 0.37246 -0.54849 -0 -0 0.1969 0.68882 0 0 0 0 0 1.22624 -0.02839 0.00144 0.33222 0 -0.03616 0 -2.4119 -0.1461 0.83026 0.30917
GLN_12 -5.74193 0.86623 4.17606 -0.66957 0.18342 0.46033 2.10383 -1.94513 -0 -0 -1.02807 -0.40361 0 0 0 -0.34401 0 0.98701 -0.0442 0.01699 0 2.93227 0.12499 0 -0.18838 0.02689 0.34789 1.86101
LYS_13 -4.18588 0.35286 4.83205 -0.4793 0.17348 0.27812 1.77934 -1.96374 -0.00405 -0.01596 -3.2979 -0.19743 0 0 0 -0.44531 0 0.16699 -0.01078 0.05682 3.18311 0 0.09885 0 -1.5107 -0.00945 0.34934 -0.84953
CYS_14 -5.86896 0.77906 2.83812 -0.0887 3e-05 0.04795 1.88073 -1.55665 -0.00209 -0.00583 -2.29392 -0.03804 0 0 0 0 0 0.08224 0.11677 0.03634 0.71094 0 0.19801 0 3.6196 0.16712 0.27397 0.89668
PHE_15 -8.28366 0.86763 3.72171 -0.87631 0.15174 0.10048 1.71024 -2.57584 -0.00405 -0.01596 -1.66728 -0.60687 0 0 0 0 0 0.01859 -0.05443 0.01407 0 2.63364 -0.15551 0 1.0402 0.10612 0.33434 -3.54116
LEU_16 -9.01588 0.71835 2.5949 -0.47477 0.26431 0.11374 2.45113 -2.70751 -0.00209 -0.00583 -2.38138 0.01789 0 0 0 0 0 0.01392 0.18204 0.30229 1.55338 0 0.10534 0 0.18072 -0.06201 0.42034 -5.73112
GLN_17 -6.08221 0.38017 5.54602 -0.59479 0.06329 0.36463 2.97727 -2.67697 -0.01393 -0.14764 -3.13443 -0.388 0 0 -1.06967 0 0 0.00542 -0.04903 0.01966 0 3.02901 0.31723 0 -0.18838 0.13164 0.45289 -1.05783
ILE_18 -7.85251 0.88402 0.65104 -0.45426 0.32489 0.09301 1.64146 -1.83352 -0 -0 -2.1666 0.05343 0 0 0 0 0 0.02512 -0.06549 0.11021 0.40915 0 -0.78419 0 0.73287 -0.1098 0.40214 -7.93903
LYS_19 -4.1552 0.2499 4.23554 -0.29495 0.04044 0.1392 2.32012 -1.87837 -0.00813 -0.05265 -2.37948 -0.12996 0 0 0 0 0 0.01658 0.00222 0.00909 1.99069 0 0.00874 0 -1.5107 -0.289 0.24759 -1.43833
GLY_20 -2.69375 0.23697 2.50889 -6e-05 0 0 1.06112 -1.27746 -0.01434 -0.20328 -1.47827 -0.37273 0 0 -0.58321 0 0 0.05398 -0.12566 0 0 0 -1.52186 0 0.83697 -0.43157 0.25325 -3.75103
MET_21 -7.28938 0.79009 1.56845 -0.59468 0.28296 0.30418 1.16695 -1.49297 -0.00947 -0.04633 -0.04874 -0.07705 0 0 0 0 0 0.0472 -0.0095 0.11729 3.355 0 0.00608 0 0.60916 -0.65093 0.34194 -1.62975
THR_22 -5.40005 0.26202 2.65427 -0.11869 0.04656 0.07863 1.50593 -1.71485 -0.00834 -0.12556 -0.92028 -1.15121 0 0 0 -0.51263 0 0.03067 0.25445 0.00796 0.08366 0 -0.65034 2.30022 -1.0874 -0.32241 0.51492 -4.27247
CYS:disulfide_23 -5.30214 1.15337 4.19613 -0.06794 0.00238 0.06637 2.78643 -2.29664 -0 -0 -1.13794 -0.31678 0 0 0 0 0.35062 0.03136 -0.01394 0.01059 0.29611 0 -0.12334 0 3.6196 -0.15772 0.7522 3.84872
ALA_24 -3.46686 0.26059 2.95978 -0.02279 0 0 1.53809 -1.72588 -0 -0 -1.22065 -0.36428 0 0 0 0 0 0.03191 -0.044 0 0 0 -0.35264 0 1.8394 -0.44873 0.30592 -0.71015
SER_25 -3.92971 0.3208 4.0106 -0.02885 0.00022 0.04804 1.55133 -2.01006 -0 -0 -0.55808 -0.97577 0 0 0 0 0 0.01783 0.00046 0.00192 0.21281 0 -0.3077 0.60496 -0.77834 -0.68678 0.15966 -2.34667
CYS:disulfide_26 -6.99813 1.30292 5.6094 -0.03192 0 0.01058 3.58927 -2.90876 -0 -0 -2.04751 -0.37338 0 0 0 0 0.35062 0.01347 0.1133 0.0895 0.36229 0 0.31438 0 3.6196 0.06782 0.8945 3.97795
VAL_27 -7.46703 0.54013 4.5579 -0.30911 0.18749 0.06923 2.64251 -2.93401 -0 -0 -1.58852 -0.07375 0 0 0 0 0 0.02503 -0.01494 0.05577 0.04816 0 -0.30468 0 1.9342 0.38216 0.80819 -1.44129
SER_28 -5.56848 0.35836 6.44876 -0.02814 0 0.06441 2.67268 -3.00428 -0.01023 -0.161 -2.15305 -0.64612 0 0 0 0 0 0.02305 -0.00056 0.01336 0.6299 0 0.36269 0.60134 -0.77834 0.13828 0.30847 -0.72889
ASN_29 -4.91303 0.14513 5.89613 -0.17869 0.04196 0.27026 2.74044 -2.84251 -0.01023 -0.16098 -2.27234 -0.28802 0 0 0 0 0 0.0202 -0.00396 0.00141 0 1.4202 0.36774 0 -0.93687 0.20621 0.2874 -0.20956
ILE_30 -8.52961 0.57259 2.9431 -0.484 0.3971 0.09519 2.58293 -2.686 -0 -0 -2.25475 0.08912 0 0 0 0 0 0.04443 -0.03022 0.04682 0.4589 0 -0.46442 0 0.73287 0.11824 0.39749 -5.97022
GLU_31 -7.90386 0.4317 8.56287 -0.19204 0.01459 0.24743 3.88196 -3.83287 -0.01322 -0.16277 -4.26225 -0.54413 0 0 -1.02992 0 0 0.04409 -0.03134 0.02072 0 3.00952 -0.22179 0 -2.7348 -0.17088 0.47208 -4.41492
ARG_32 -6.42972 0.46938 7.72577 -0.47291 0.05877 0.24308 3.13855 -3.4488 -0 -0 -3.3701 0.40441 0 0 -0.23811 0 0 0.02148 -0.01754 0.21731 2.08188 0 -0.0187 0 -1.2888 -0.33307 0.457 -0.80012
ASN_33 -5.45451 0.25264 5.38314 -0.18993 0.07499 0.2831 2.73779 -2.67649 -0.02631 -0.1401 -1.8498 -0.27669 0 0 0 0 0 0.00947 0.09329 2e-05 0 1.53766 0.34318 0 -0.93687 0.02645 0.44462 -0.36436
LEU_34 -8.36406 1.17993 2.86059 -0.50913 0.25544 0.12384 2.36972 -2.55273 -0 -0 -0.98488 0.21566 0 0 0 0 0 0.01586 -0.03614 0.01387 0.33287 0 -0.29534 0 0.18072 -0.04871 0.53181 -4.71068
GLN_35 -5.76045 0.4092 5.80664 -0.78533 0.2012 0.80769 2.24883 -2.97273 -0.01322 -0.16275 -1.87123 -0.8312 0 0 -0.48321 0 0 0.018 0.13484 0.01157 0 3.40737 -0.20862 0 -0.18838 -0.32977 0.53469 -0.02688
LYS_36 -3.32526 0.20424 3.90183 -0.29688 0.02153 0.13282 1.59202 -1.71656 -0.02631 -0.1401 -1.30727 -0.0373 0 0 0 0 0 0.01084 -0.06066 0.03562 1.73878 0 -0.05243 0 -1.5107 -0.45824 0.3367 -0.95734
GLU_37 -4.56303 0.23983 4.881 -0.37674 0.06898 0.63459 2.44755 -2.22698 -0 -0.0001 -1.14483 -0.83887 0 0 0 0 0 0.02218 -0.04978 0.02729 0 3.87809 -0.02768 0 -2.7348 -0.59904 0.28382 -0.07852
ALA_38 -1.64419 0.112 1.58472 -0.02518 0.00014 0 0.74319 -0.90218 -0 -0.0001 0.28928 -0.23245 0 0 0 0 0 0.00634 -0.07304 0 0 0 -0.03886 0 1.8394 -0.76581 0.21726 1.11054
GLY_39 -3.53015 0.19288 2.37078 -7e-05 0 0 1.47998 -1.4795 -0 -0 -1.63326 -0.38701 0 0 0 0 0 0.02222 -0.15927 0 0 0 -1.51425 0 0.83697 -0.81858 0.12684 -4.49243
VAL_40 -6.67074 0.42277 2.01013 -0.26449 0.14025 0.05146 1.72623 -2.12724 -0 -0 -0.96044 0.0438 0 0 0 0 0 0.00838 -0.02897 1e-05 0.13952 0 -0.50838 0 1.9342 -0.60489 0.21741 -4.47099
LEU_41 -7.61353 0.85351 2.72117 -0.50356 0.25286 0.11758 1.79371 -2.34665 -0 -0 -1.22899 0.14999 0 0 -0.48321 0 0 0.06694 -0.03749 0.37338 0.53409 0 -0.25434 0 0.18072 -0.07839 0.52516 -4.97705
SER_42 -4.18847 0.40146 4.17432 -0.02794 0 0.05054 2.43135 -2.0391 -0 -0 -1.87043 -0.95072 0 0 0 0 0 0.02405 -0.00054 0.0046 0.14044 0 -0.32259 0.66134 -0.77834 0.41329 0.48978 -1.38696
VAL_43 -6.64202 1.13237 0.78877 -0.28679 0.27217 0.06599 1.03746 -1.53764 -0.03277 -0.11052 -0.23059 -0.38405 0 0 0 0 0 0.02814 0.24649 0.0121 0.23755 0 -0.74653 0 1.9342 0.06028 0.44054 -3.71481
LEU_44 -5.18347 0.5167 3.3031 -0.46427 0.19734 0.09699 2.56947 -2.07886 -0.00593 -0.02561 -2.62996 0.03728 0 0 0 0 0 0.0606 -0.05504 0.11629 0.97766 0 -0.15065 0 0.18072 -0.08346 0.56195 -2.05914
VAL_45 -6.45784 0.7939 0.64546 -0.27716 0.22013 0.05929 1.32236 -1.66528 -0 -0 -1.652 -0.26862 0 0 -1.02992 0 0 0.06892 0.02703 0.01693 0.26957 0 -0.78752 0 1.9342 -0.1056 0.52802 -6.35811
ALA_46 -4.23543 0.08563 2.62925 -0.02482 9e-05 0 2.02602 -1.98952 -0.00593 -0.02561 -1.0208 -0.26521 0 0 0 0 0 0.03147 0.04126 0 0 0 0.08822 0 1.8394 -0.30477 0.4638 -0.66693
LEU_47 -6.26502 0.32253 0.99781 -0.64374 0.14141 0.20601 0.62472 -1.61566 -0 -0 0.78852 0.18425 0 0 0 0 0 0.03341 0.01455 0.00269 0.6357 0 -0.16948 0 0.18072 0.25848 0.51495 -3.78816
MET_48 -7.36831 0.84401 2.58198 -0.34534 0.15155 0.01889 0.79884 -1.49051 -0 -0 0.67151 0.00987 0 0 0 0 0 0.01366 0.0173 0.29041 1.09703 0 0.14729 0 0.60916 0.72277 0.5981 -0.6318
ALA_49 -3.30997 0.28657 2.09873 -0.02352 0 0 1.46091 -1.47582 -0 -0 -0.50418 -0.36868 0 0 -1.59775 0 0 0.02455 -0.06301 0 0 0 -0.32978 0 1.8394 0.07002 0.359 -1.53355
GLY_50 -4.13812 0.20265 4.12823 -5e-05 0 0 2.48575 -2.25998 -0.00108 -0.02021 -2.02415 -0.41376 0 0 0 0 0 0.04174 -0.1955 0 0 0 -1.42183 0 0.83697 -0.86693 0.21687 -3.42942
LYS_51 -5.63671 0.40738 5.02749 -0.31186 0.04206 0.14331 2.60809 -2.50395 -0.00527 -0.01666 -3.12957 0.04775 0 0 0 0 0 0.00896 -0.01646 0.23772 2.04754 0 -0.05023 0 -1.5107 -0.73247 0.30891 -3.03465
ALA_52 -4.96071 0.4207 2.61486 -0.02292 0 0 2.77207 -2.07953 -0 -0 -2.67336 -0.37173 0 0 0 0 0 0.00895 -0.00456 0 0 0 -0.3128 0 1.8394 -0.09157 0.33521 -2.52598
GLU_53 -3.97709 0.2288 4.50202 -0.20475 0.02222 0.32167 2.83645 -2.11216 -0.01368 -0.05446 -3.6476 -0.4677 0 0 0 -0.73099 0 0.00803 -0.04745 0.04383 0 4.0312 0.26329 0 -2.7348 0.2409 0.20861 -1.28368
ILE_54 -7.97399 1.16027 1.51117 -0.46016 0.32062 0.08782 2.46194 -2.06731 -0.00083 -0.00228 -2.70089 0.00306 0 0 0 0 0 0.0153 0.11288 0.14745 0.32891 0 -0.73672 0 0.73287 -0.03084 0.61715 -6.47359
LYS_55 -6.23939 0.37346 5.11694 -0.28881 0.01965 0.1357 2.79915 -2.36228 -0.01368 -0.05446 -4.21435 -0.1445 0 0 0 0 0 0.02146 -0.0364 0.05433 2.36541 0 0.13135 0 -1.5107 -0.23136 0.86006 -3.21841
TYR_56 -11.7908 1.86792 3.68593 -1.15034 0.20547 0.67582 2.90355 -3.0017 -0.00393 -0.05174 -1.46513 -0.32707 0 0 0 -0.34401 0 0.03496 -0.01453 0 0 1.56467 -0.42134 0.00514 1.2797 -0.17794 0.58849 -5.93695
ASP_57 -6.89221 0.62653 7.90226 -0.23989 0.11945 0.78004 4.948 -3.57057 -0 -0 -7.27317 -1.29198 0 0 -0.62368 -1.0182 0 0.01014 -0.02929 3e-05 0 2.04931 -0.72758 0 -2.3716 -0.35617 1.03981 -6.91878
PRO_58 -4.98711 0.85658 2.9141 -0.09388 0.00179 0.05887 1.34477 -1.20819 -0 -0 -0.14581 0.69875 0 0 0 0 0 0.0149 -0.15164 0.03384 0.56651 0 -0.45857 0 -2.4119 -0.4334 1.02656 -2.37384
GLU_59 -2.36348 0.21288 2.71264 -0.22504 0.03419 0.34495 1.02612 -1.1876 -0 -0 -1.39025 -0.58649 0 0 -0.62368 0 0 0.01742 -0.0691 0.01438 0 2.93653 -0.0903 0 -2.7348 -0.49866 0.32667 -2.14363
VAL_60 -4.6347 0.37514 2.60317 -0.28986 0.17346 0.06594 1.23934 -1.6851 -0.00191 -0.01381 -0.44413 -0.41196 0 0 0 0 0 0.00268 0.02022 0.01023 0.21746 0 -0.5158 0 1.9342 -0.2162 0.17263 -1.39901
ILE_61 -8.1297 1.01799 2.39592 -0.57344 0.46528 0.12198 1.9521 -2.22859 -0.00502 -0.06327 -1.35937 0.10307 0 0 0 0 0 0.01072 -0.03935 0.01085 1.28187 0 -0.46173 0 0.73287 0.00062 0.30954 -4.45768
GLN_62 -5.62949 0.6431 5.85524 -0.63915 0.14652 0.63231 3.11564 -2.58489 -0 -0 -3.18193 -0.67101 0 0 -0.92435 0 0 0.00286 0.0671 0.04651 0 2.06714 -0.06641 0 -0.18838 -0.22886 1.02721 -0.51087
PRO_63 -5.97335 0.9113 2.65008 -0.06802 0 0.04249 1.61182 -1.43287 -0 -0 -1.07228 0.62483 0 0 0 0 0 0.00871 -0.08159 0.04368 0.14761 0 -0.33973 0 -2.4119 0.00823 1.0124 -4.31859
LEU_64 -3.52945 0.22023 3.23325 -0.49433 0.23695 0.11974 1.29668 -1.67233 -0 -0 -0.77938 0.24586 0 0 0 0 0 0.01331 -0.04982 0.0234 0.322 0 -0.28942 0 0.18072 0.00215 0.35214 -0.5683
GLU_65 -6.43164 0.32759 6.79771 -0.20712 0.04523 0.30602 3.96674 -3.10641 -0 -0 -3.24335 -0.55642 0 0 -0.92435 0 0 0.01553 0.05808 0.05312 0 3.42438 -0.3085 0 -2.7348 -0.34863 0.39249 -2.47432
ILE_66 -9.381 0.83334 2.83665 -0.49252 0.33089 0.09778 2.70371 -2.77534 -0 -0 -1.68806 0.04248 0 0 0 0 0 0.0163 -0.02602 0.01671 0.47704 0 -0.47042 0 0.73287 -0.12437 0.50892 -6.36104
ALA_67 -6.13494 0.30077 4.02065 -0.02165 0 0 2.54872 -2.92977 -0 -0 -2.29566 -0.3765 0 0 0 0 0 0.00891 0.04185 0 0 0 -0.30996 0 1.8394 -0.21602 0.45735 -3.06685
GLN_68 -6.07635 0.3303 7.41853 -0.81239 0.09993 0.84634 3.36835 -3.41243 -0.00772 -0.08862 -3.09718 -0.83984 0 0 0 -0.72771 0 0.00503 0.01095 0.01307 0 2.83164 -0.14872 0 -0.18838 -0.42565 0.47023 -0.43064
PHE_69 -8.19583 0.86678 5.57866 -0.53419 0.21002 0.22589 3.00506 -3.19118 -0 -0 -2.16231 -0.23666 0 0 0 0 0 0.0161 -0.03317 0.05536 0 3.44824 -0.10522 0 1.0402 -0.2457 0.62016 0.36221
ILE_70 -9.78501 1.18914 3.62383 -0.52012 0.41142 0.10528 3.03005 -3.17305 -0 -0 -2.06941 -0.04633 0 0 0 0 0 0.01397 0.03679 0.11147 0.65857 0 -0.35319 0 0.73287 -0.13178 0.65115 -5.51434
GLN_71 -6.90217 0.75949 7.40815 -0.27946 0.05899 0.23581 3.64371 -3.63919 -0.00772 -0.08862 -2.7549 -0.54113 0 0 -0.85184 0 0 0.01085 0.08127 0.07789 0 2.97133 -0.11786 0 -0.18838 -0.17359 0.68602 0.38866
ASP_72 -3.91815 0.25598 5.72193 -0.10791 0.00672 0.32543 2.29364 -2.50171 -0 -0 -2.29019 -0.40733 0 0 0 -0.72771 0 0.01121 -0.01353 0.03796 0 1.76261 -0.01248 0 -2.3716 -0.36798 0.55678 -1.74635
LEU_73 -5.67331 0.4801 3.03507 -0.49165 0.18012 0.1416 1.97331 -2.02248 -0 -0 -0.99052 0.12374 0 0 0 0 0 0.01654 -0.02318 0.00885 0.08977 0 -0.09637 0 0.18072 -0.47451 0.38856 -3.15364
GLY_74 -3.2184 0.23597 3.19344 -6e-05 0 0 1.57988 -1.78072 -0.00156 -0.02744 -2.23737 -0.34332 0 0 -0.52231 0 0 0.07432 -0.17975 0 0 0 -1.52554 0 0.83697 -0.49773 0.74888 -3.66471
PHE_75 -9.60796 1.12459 3.05017 -0.66186 0.12321 0.3982 1.9566 -2.74691 -0 -0 -1.52992 0.25978 0 0 0 0 0 0.0107 0.02718 0.28606 0 1.91955 -0.30786 0 1.0402 -0.41275 0.91787 -4.15314
GLU_76 -4.42725 0.39401 4.67356 -0.28571 0.0509 0.33476 2.27156 -2.11409 -0 -0 -2.68076 -0.27782 0 0 0 0 0 0.05094 -0.02921 0.02439 0 2.94921 -0.0042 0 -2.7348 -0.29704 0.61599 -1.48557
ALA_77 -4.52055 0.49355 0.89586 -0.02274 0 0 1.46478 -1.40497 -0 -0 -1.17154 -0.39227 0 0 -0.85184 0 0 0.04316 -0.0074 0 0 0 -0.4461 0 1.8394 -0.10827 0.47992 -3.70902
ALA_78 -3.29521 0.16594 2.22009 -0.02081 0 0 1.81114 -1.4826 -4e-05 -0.00011 -1.92679 -0.38248 0 0 0 0 0 0.1621 0.01457 0 0 0 -0.48651 0 1.8394 0.04031 0.42283 -0.91816
VAL_79 -4.2718 0.46046 0.35133 -0.28439 0.19292 0.0591 0.30279 -0.92354 -0 -0 -0.47719 -0.03027 0 0 0 0 0 0.15107 -0.04769 0.00337 0.09751 0 -0.47244 0 1.9342 -0.24417 0.30358 -2.89518
MET_80 -4.4749 0.43843 2.90644 -0.20374 0.03157 0.08539 1.06427 -1.50057 -4e-05 -0.00011 -0.98566 -0.54978 0 0 0 0 0 0.15566 0.51957 0.15295 2.32616 0 -0.12273 0 0.60916 -0.22395 0.41115 0.63925
GLU_81 -1.14064 0.0586 1.02624 -0.27387 0.03656 0.33297 0.04017 -0.45511 -0 -0 0.0729 -0.31117 0 0 0 0 0 1.31264 -0.0548 0.00086 0 2.8621 0.11344 0 -2.7348 0.00991 0.70309 1.59907
ASP_82 -3.28458 0.50184 3.72432 -0.10328 0.00269 0.29638 1.04853 -1.61444 -0.01262 -0.13908 -2.68902 -1.29214 0 0 -0.83829 0 0 0.28247 -0.01455 0.03348 0 2.24717 -0.18073 0 -2.3716 0.01264 0.66862 -3.72219
TYR_83 -2.78169 0.31835 3.05162 -0.85182 0.07997 0.33391 1.58808 -1.53921 -0.01055 -0.13802 -1.69602 -0.50189 0 0 -0.83829 0 0 0.05488 0.05754 0.01603 0 2.527 0.19573 0.00075 1.2797 0.31077 0.44412 1.90093
ALA_84 -2.53978 0.14014 1.66568 -0.02572 0.00114 0 0.86207 -1.15716 -0.02026 -0.14107 0.14221 -0.42808 0 0 0 0 0 0.02713 -0.03996 0 0 0 -0.03595 0 1.8394 -0.00411 0.2693 0.55498
GLY_85 -2.1429 0.39432 2.08983 -5e-05 0 0 1.17943 -1.16075 -0 -0 -0.93787 -0.39645 0 0 0 0 0 0.04216 -0.19333 0 0 0 -1.44569 0 0.83697 -0.82726 0.19269 -2.3689
SER_86 -1.58512 0.07196 1.63887 -0.08272 0.0153 0.11685 0.46567 -0.7875 -0 -0 0.14822 -1.82557 0 0 0 0 0 0.0127 -0.00795 0.08929 1.17244 0 0.28329 1.82891 -0.77834 0.12394 0.37488 1.27512
ASP_87 -2.80226 0.2633 4.33133 -0.19922 0.02451 0.63829 1.6245 -1.78772 -0.03139 -0.35106 -2.0218 -1.11234 0 0 0 0 0 0.52135 0.08468 0.0105 0 1.84359 -0.89982 0 -2.3716 0.93389 0.71335 -0.58792
GLY_88 -4.0513 0.31185 3.98412 -0.00044 0 0 2.38077 -2.14001 -0 -0 -1.80028 -0.31453 0 0 0 0 0 0.23645 -0.06971 0 0 0 0.70473 0 0.83697 0.86592 0.55853 1.50308
ASN_89 -3.4742 0.1607 2.89271 -0.19038 0.01338 0.30025 0.72083 -1.56996 -0.016 -0.11266 -0.54593 -0.83808 0 0 0 0 0 0.19062 -0.04804 0.00327 0 2.76319 -0.34071 0 -0.93687 0.84025 0.18549 -0.00215
ILE_90 -7.33199 1.67724 1.67726 -0.63069 0.85239 0.14669 2.24758 -1.91206 -0 -0 -2.21915 0.09767 0 0 0 0 0 0.02667 0.35363 0.04999 1.51987 0 -0.73762 0 0.73287 0.05001 0.46144 -2.93821
GLU_91 -3.9471 0.27352 3.99685 -0.19748 0.02055 0.27421 1.73922 -1.78472 -0.00519 -0.02055 -2.17003 -0.53459 0 0 0 -0.38132 0 0.12836 -0.02227 0.07499 0 3.29055 0.15835 0 -2.7348 -0.16776 0.67127 -1.33793
LEU_92 -8.37676 0.86325 2.28728 -0.45211 0.19438 0.07459 2.64831 -2.44232 -0 -0 -2.6549 0.06627 0 0 0 0 0 0.00401 0.46946 0.04458 0.67593 0 0.25196 0 0.18072 0.0986 0.59842 -5.46834
THR_93 -4.5791 0.47696 4.02376 -0.15685 0.05641 0.05553 2.80408 -2.22097 -0.01038 -0.03762 -2.7737 -0.44881 0 0 0 0 0 0.01191 0.10694 0.01279 0.13868 0 -0.12526 2.41188 -1.0874 0.12583 0.71341 -0.50189
ILE_94 -8.35242 1.1502 1.21134 -0.46899 0.39923 0.09969 1.69832 -1.93779 -0.00961 -0.03076 -2.05883 -0.00836 0 0 0 0 0 0.01899 -0.05927 0.12016 0.35311 0 -0.77624 0 0.73287 -0.17311 0.60089 -7.49056
THR_95 -4.1372 0.49138 4.02022 -0.12264 0.0786 0.08944 2.7131 -2.03104 -0.01038 -0.03762 -2.04393 -0.37773 0 0 -0.36693 0 0 0.11976 0.01414 0.12617 0.08038 0 -0.17043 2.26262 -1.0874 -0.46033 0.43963 -0.41018
GLY_96 -2.30003 0.24695 1.73395 -5e-05 0 0 0.82847 -0.99457 -0.00015 -0.00191 -0.54078 -0.3988 0 0 0 0 0 0.01042 -0.10983 0 0 0 -1.39673 0 0.83697 -0.742 0.36774 -2.46037
MET_97 -8.81834 1.35795 2.26002 -0.56972 0.21921 0.1415 0.9471 -1.64479 -0.01238 -0.04708 -0.00713 -0.15674 0 0 0 0 0 0.02428 -0.02132 0.12016 1.53691 0 -0.0059 0 0.60916 -0.20807 0.40056 -3.87463
THR_98 -2.42917 0.15212 1.78939 -0.12703 0.09644 0.07337 0.70932 -0.98833 -0 -0 -0.60248 -1.20745 0 0 0 0 0 0.51046 -0.01748 0.00226 0.06091 0 -0.48873 2.26671 -1.0874 0.08462 0.60706 -0.5954
CYS_99 -5.29716 0.69431 3.67802 -0.0825 0.00334 0.06775 2.32539 -1.90175 -0.00015 -0.00191 -1.7973 -0.63089 0 0 0 0 0 0.36325 0.0026 0.07718 0.26653 0 -0.20696 0 3.6196 -0.3455 0.59193 1.42578
ALA_100 -3.73548 0.32682 3.06528 -0.02356 0 0 1.59595 -1.82323 -0 -0 -1.4092 -0.38801 0 0 0 0 0 0.34189 -0.07505 0 0 0 -0.37732 0 1.8394 -0.46927 0.38622 -0.74554
SER_101 -3.96841 0.31971 4.073 -0.02305 0 0.02172 1.62822 -2.00258 -0 -0 -1.00291 -0.36592 0 0 0 0 0 0.03545 -0.01417 0.00113 0.50972 0 0.31926 0.60171 -0.77834 -0.3009 0.24527 -0.70111
CYS_102 -8.25823 1.17569 4.53849 -0.07787 0 0.03615 2.42448 -2.51981 -0 -0 -1.79945 0.13601 0 0 0 0 0 0.04281 0.26934 0.02827 0.62163 0 0.34255 0 3.6196 -0.07496 0.32969 0.83439
VAL_103 -8.17279 0.90524 4.84359 -0.31497 0.22032 0.0703 3.0386 -3.19199 -0 -0 -1.87775 -0.09438 0 0 0 0 0 0.01869 -0.07065 0.07831 0.05744 0 -0.35171 0 1.9342 -0.12655 0.42879 -2.60531
HIS_D_104 -5.31671 0.35147 5.58158 -0.39101 0.01572 0.47479 2.43848 -2.87803 -0.0205 -0.14888 -2.98063 -0.38909 0 0 0 0 0 0.0231 -0.0092 0.00638 0 2.47931 0.1123 0 -0.45461 -0.15252 0.33683 -0.92121
ASN_105 -4.80769 0.13497 5.19599 -0.1696 0.01953 0.24701 2.27376 -2.59511 -0 -0 -1.97124 -0.29963 0 0 0 0 0 0.01149 0.03738 0.0047 0 1.49692 0.62211 0 -0.93687 0.0633 0.21311 -0.45986
ILE_106 -8.54163 0.8874 2.90781 -0.51185 0.38375 0.10537 2.40854 -2.52209 -0 -0 -2.23466 -0.0714 0 0 0 0 0 0.01343 -0.05745 0.0403 0.60935 0 -0.4906 0 0.73287 0.2166 0.48867 -5.63559
GLU_107 -6.93664 0.41846 7.73375 -0.20353 0.0232 0.27206 3.67708 -3.61016 -0.0205 -0.14888 -3.97949 -0.5769 0 0 -0.93947 0 0 0.01804 0.01761 0.00597 0 3.00729 -0.24009 0 -2.7348 -0.26882 0.53432 -3.95149
SER_108 -4.53565 0.39857 6.01445 -0.02581 0 0.05968 2.79601 -2.69267 -0 -0 -2.81873 -0.63273 0 0 0 -0.46435 0 0.03007 -0.01671 0.00044 0.6134 0 0.34611 0.60237 -0.77834 -0.08221 0.2848 -0.90129
LYS_109 -5.1729 0.39413 4.85113 -0.74057 0.16939 0.58067 2.075 -2.29214 -0 -0 -1.89556 -0.14467 0 0 -0.48784 0 0 0.00883 -0.0104 0.00157 2.68823 0 -0.00743 0 -1.5107 0.0168 0.35568 -1.12077
LEU_110 -8.7869 0.76308 2.89518 -0.48066 0.19792 0.11361 2.57307 -2.67466 -0.00853 -0.08208 -1.93457 0.2363 0 0 0 0 0 0.01639 -0.02779 0.00653 0.42224 0 -0.2583 0 0.18072 -0.28673 0.8268 -6.30838
THR_111 -4.33126 0.27596 3.6655 -0.12067 0.05836 0.06074 2.02636 -2.17534 -0.00526 -0.02559 -0.62973 -1.10772 0 0 0 0 0 0.07548 0.34513 0.00014 0.12005 0 -0.08818 2.28296 -1.0874 -0.33441 0.98185 -0.01302
ARG_112 -3.39416 0.28043 4.18927 -0.62787 0.11515 0.38011 1.67903 -1.81231 -4e-05 -0.0001 -2.00415 0.08562 0 0 0 -0.46435 0 0.13521 -0.07168 0.16106 2.26523 0 -0.03728 0 -1.2888 -0.52419 0.4793 -0.45452
THR_113 -4.91342 0.41199 4.70557 -0.17644 0.10446 0.06173 2.86172 -2.36901 -0 -0 -2.66816 -0.14171 0 0 -0.48784 0 0 0.06435 -0.05433 0.01568 0.08652 0 -0.0104 2.2945 -1.0874 -0.26155 0.22382 -1.33994
ASN_114 -2.8352 0.2044 1.82179 -0.24051 0.02006 0.44158 0.80984 -1.2317 -4e-05 -0.0001 0.33701 -0.51173 0 0 0 0 0 0.21509 -0.10467 0.02152 0 2.67585 0.03595 0 -0.93687 -0.05719 0.1355 0.80057
GLY_115 -3.86908 0.32195 2.76125 -8e-05 0 0 1.5476 -1.68855 -0.00178 -0.00485 -1.87005 -0.36858 0 0 0 0 0 0.1031 -0.14504 0 0 0 -1.53044 0 0.83697 -0.27525 0.13851 -4.04431
ILE_116 -8.1103 0.76343 1.60696 -0.46683 0.29937 0.09401 1.75462 -2.10027 -0.01379 -0.10767 -0.6415 0.07444 0 0 0 0 0 0.03997 -0.05096 0.12143 0.44721 0 -0.71393 0 0.73287 -0.47091 0.488 -6.25384
THR_117 -2.91464 0.05482 2.41977 -0.20604 0.14678 0.07662 0.87689 -1.12962 -0.00178 -0.00485 -0.55189 -0.36844 0 0 0 0 0 0.02481 -0.04426 0.02269 0.32435 0 0.00913 2.33374 -1.0874 -0.06698 0.47187 0.38555
TYR_118 -6.62022 0.57569 4.22271 -0.83388 0.08044 0.16244 2.81394 -2.56599 -0 -0 -1.93839 -0.50254 0 0 0 -0.45813 0 0.00551 0.17744 0.29513 0 2.09448 -0.18745 0.00087 1.2797 0.3112 0.29574 -0.7913
ALA_119 -4.4974 0.41562 0.36822 -0.02355 1e-05 0 0.60008 -1.28692 -0 -0 -0.55325 -0.44707 0 0 0 0 0 0.02193 0.01738 0 0 0 -0.29741 0 1.8394 0.21371 0.3534 -3.27586
SER_120 -3.85829 0.41692 3.96079 -0.03277 0 0.07612 2.70434 -1.97516 -0 -0 -2.97396 -0.1183 0 0 0 -0.45813 0 0.05644 -0.01122 0.00018 0.16415 0 -0.44673 0.79253 -0.77834 0.0246 0.27832 -2.17853
VAL_121 -5.94034 0.67726 0.40239 -0.26931 0.18677 0.0583 1.37186 -1.55866 -0 -0 -1.24022 -0.27267 0 0 -0.93947 0 0 0.01122 0.05845 0.20659 0.25479 0 -0.75062 0 1.9342 -0.28901 0.59009 -5.50837
ALA_122 -3.98766 0.48588 3.91848 -0.03051 0.01814 0 3.62435 -2.33533 -0 -0 -3.19093 -0.4854 0 0 0 0 0 0.00792 0.03441 0 0 0 0.09999 0 1.8394 0.18315 0.6217 0.80358
LEU_123 -4.74317 0.38717 2.60127 -0.64484 0.29605 0.21886 1.17593 -1.89817 -0 -0 0.55643 -0.08144 0 0 0 0 0 0.02819 0.00564 0.10499 1.59032 0 -0.13514 0 0.18072 0.23799 0.52421 0.40503
ALA_124 -2.01441 0.3781 1.35532 -0.0243 2e-05 0 0.59415 -1.02707 -0 -0 0.19285 -0.38996 0 0 0 0 0 0.28452 -0.08792 0 0 0 -0.34251 0 1.8394 -0.50768 0.47322 0.72373
THR_125 -3.06511 0.383 3.26608 -0.11364 0.06404 0.06903 1.7101 -1.68694 -0.04007 -0.15608 -0.39372 -1.0956 0 0 0 0 0 0.02055 -0.05095 0.00142 0.07411 0 -0.67821 2.26636 -1.0874 -0.41183 0.37404 -0.55081
SER_126 -4.23953 0.32503 4.71488 -0.02936 0.01522 0.02901 3.12589 -2.31382 -0.00753 -0.03243 -1.43551 0.06575 0 0 0 0 0 0.02602 -0.07408 0.00496 0.05838 0 0.26662 0.60487 -0.77834 0.09968 0.46261 0.88832
LYS_127 -5.21381 0.35381 6.12756 -0.37934 0.07352 0.17081 3.2369 -2.75212 -0.04007 -0.15608 -4.29386 0.10245 0 0 0 -0.38132 0 0.01141 -0.03422 0.03268 2.01693 0 0.22456 0 -1.5107 0.12678 0.39012 -1.89399
ALA_128 -4.73453 0.59698 2.6312 -0.02226 0 0 2.73765 -1.9634 -0.00476 -0.01611 -2.79902 -0.3378 0 0 0 0 0 0.0068 0.00402 0 0 0 0.17625 0 1.8394 0.18607 0.32253 -1.37698
LEU_129 -4.89136 0.43318 3.18317 -0.56852 0.13384 0.13958 2.3146 -2.05061 -0 -0 -2.36072 0.20109 0 0 0 0 0 0.01697 -0.00922 0.06709 0.81091 0 -0.12027 0 0.18072 0.30717 0.292 -1.92037
VAL_130 -7.78954 1.04771 1.17992 -0.25192 0.14087 0.04924 2.83682 -2.27511 -0.00241 -0.00811 -2.42814 -0.28854 0 0 0 0 0 0.0264 -0.04314 0.07377 0.30103 0 -0.76735 0 1.9342 -0.10184 0.44679 -5.91934
LYS_131 -6.58283 0.49846 6.02977 -0.37035 0.05046 0.17605 3.65156 -2.71815 -0 -0 -4.9589 0.01137 0 0 0 0 0 0.0073 0.18258 0.04653 1.94391 0 0.28411 0 -1.5107 -0.1764 0.58972 -2.84553
PHE_132 -10.7428 1.05284 3.17405 -1.08576 0.18616 0.66517 2.76935 -2.80784 -0.01244 -0.12904 -2.86583 -0.17102 0 0 0 0 0 0.01167 0.03169 0.02984 0 1.50031 -0.58661 0 1.0402 -0.11568 0.63323 -7.42249
ASP_133 -5.33424 0.5032 6.56291 -0.24154 0.11989 0.78868 3.9771 -2.89299 -0 -0 -4.94239 -1.2509 0 0 -0.65515 0 0 0.00283 -0.06343 0.00077 0 2.09155 -0.71563 0 -2.3716 -0.31121 1.16802 -3.56413
PRO_134 -4.70599 0.66165 2.80262 -0.08013 0 0.04844 1.14527 -1.25724 -0.00015 -0.00519 0.28666 0.60118 0 0 0 0 0 0.00623 -0.19984 0.00676 0.40914 0 -0.62764 0 -2.4119 -0.27332 1.19137 -2.40209
GLU_135 -3.05774 0.2944 5.43757 -0.23729 0.04692 0.37916 2.3434 -2.04694 -0 -0 -4.1194 -0.60268 0 0 -0.65515 -0.44531 0 0.03376 -0.006 0.00706 0 2.92077 -0.10072 0 -2.7348 -0.37875 0.46126 -2.46046
ILE_136 -5.06825 0.35683 2.94182 -0.48363 0.37897 0.09715 1.11086 -1.76106 -0.01872 -0.10645 -0.63079 -0.17453 0 0 0 0 0 0.00918 0.02763 0.00156 0.70948 0 -0.5064 0 0.73287 -0.18714 0.26725 -2.30337
ILE_137 -7.65425 1.04534 2.49897 -0.55791 0.53084 0.11285 1.8705 -2.15857 -0.01872 -0.10645 -1.01908 -0.07354 0 0 0 0 0 0.0199 -0.00361 0.06512 1.07264 0 -0.03186 0 0.73287 0.15114 0.52116 -3.00266
GLY_138 -4.13955 0.61302 3.78822 -0.00081 0 0 2.56543 -1.99469 -0 -0 -2.86229 -0.26446 0 0 -1.05991 0 0 0.04034 -0.07657 0 0 0 -0.23316 0 0.83697 0.62461 0.85062 -1.31223
PRO_139 -6.29205 1.45211 2.53838 -0.06869 5e-05 0.04264 1.44463 -1.48025 -0 -0 -0.88752 0.63008 0 0 0 0 0 0.02209 -0.1634 0.16595 0.16272 0 -0.58134 0 -2.4119 0.75464 0.9509 -3.72097
ARG_140 -5.88649 0.32228 5.92103 -0.53815 0.09179 0.32331 1.93979 -2.71956 -0.01448 -0.14394 -2.75208 0.27063 0 0 0 -0.35874 0 0.08829 -0.04225 0.24342 2.98425 0 -0.16046 0 -1.2888 0.01136 0.69758 -1.01122
ASP_141 -5.74298 0.59947 6.3901 -0.10775 0.0001 0.31283 3.32392 -2.90873 -0 -0 -3.79531 -0.73072 0 0 -1.05991 0 0 0.02763 0.0225 0.08248 0 2.31193 -0.24904 0 -2.3716 -0.30933 0.56764 -3.63677
ILE_142 -9.47309 0.53474 2.2961 -0.47039 0.22664 0.08894 2.2455 -2.5877 -0 -0 -1.68017 0.08589 0 0 0 0 0 0.0184 0.0338 0.05283 0.49028 0 -0.46854 0 0.73287 -0.08373 0.71299 -7.24465
ILE_143 -8.36995 0.48423 4.65786 -0.48396 0.27194 0.09808 2.73309 -3.15141 -0.00072 -0.00599 -2.20962 0.04879 0 0 0 0 0 0.01802 -0.05428 0.01183 0.52543 0 -0.45493 0 0.73287 0.06159 0.707 -4.38015
LYS_144 -5.51191 0.38614 7.43616 -0.44809 0.05427 0.29675 3.62682 -3.20062 -0.01616 -0.15357 -4.38798 0.08661 0 0 0 0 0 0.01289 0.00683 0.01634 2.30572 0 -0.01482 0 -1.5107 -0.05644 0.46455 -0.60721
ILE_145 -7.81409 0.66457 4.8146 -0.48809 0.33204 0.09805 2.7932 -2.88789 -0.02018 -0.16117 -2.33339 0.09828 0 0 0 0 0 0.02814 -0.03628 0.05538 0.5224 0 -0.3978 0 0.73287 -0.02479 0.30656 -3.71758
ILE_146 -9.81279 0.79147 3.65878 -0.50462 0.33451 0.10284 3.13221 -3.18374 -0 -0 -2.76845 -0.02524 0 0 0 0 0 0.01288 -0.00187 0.0613 0.6233 0 -0.36857 0 0.73287 0.02592 0.48338 -6.70582
GLU_147 -5.17846 0.22423 5.94064 -0.21499 0.02461 0.29588 2.28429 -2.81229 -0.01909 -0.19509 -1.52857 -0.59811 0 0 0 0 0 0.00268 0.11615 0.00465 0 3.01375 -0.24674 0 -2.7348 -0.31543 0.49247 -1.44421
GLU_148 -3.97918 0.34887 5.93182 -0.21553 0.02712 0.30038 2.49923 -2.4565 -0.0209 -0.16716 -3.20341 -0.60481 0 0 0 0 0 0.00354 0.11902 0.02077 0 3.01998 -0.27259 0 -2.7348 -0.58013 0.30862 -1.65565
ILE_149 -5.81678 0.64593 2.26173 -0.49986 0.37468 0.10132 1.35544 -1.73776 -0 -0 -0.51451 -0.04574 0 0 0 0 0 0.0118 0.0166 0.00476 0.65235 0 -0.36315 0 0.73287 -0.32297 0.35343 -2.78987
GLY_150 -2.42425 0.19387 2.23013 -7e-05 0 0 0.87866 -1.31033 -0.02164 -0.14704 -0.54586 -0.29185 0 0 0 0 0 0.00782 -0.0812 0 0 0 -1.54029 0 0.83697 0.77739 0.38275 -1.05494
PHE_151 -8.2493 1.44967 2.8208 -0.64716 0.07932 0.3792 1.69744 -2.31193 -0.02164 -0.14704 -1.36163 0.22904 0 0 0 0 0 0.00849 0.00168 0.05624 0 1.87259 -0.31999 0 1.0402 0.63447 0.57956 -2.20997
HIS_D_152 -4.59736 0.35002 4.55397 -0.68508 0.02608 0.54863 2.26816 -2.34988 -0.00971 -0.034 -1.72876 -0.57359 0 0 -0.36693 0 0 0.01464 -0.04379 0.08056 0 2.38298 0.00454 0 -0.45461 -0.1111 0.54051 -0.18473
ALA_153 -5.06198 0.55407 0.80221 -0.02438 1e-05 0 0.65974 -1.52212 -0.00293 -0.04152 -0.09052 -0.34094 0 0 0 0 0 0.07644 0.00352 0 0 0 0.28273 0 1.8394 0.28784 0.3269 -2.25155
SER_154 -4.38215 0.50771 4.2474 -0.02751 0 0.0463 2.68229 -2.31549 -0.00971 -0.034 -2.06462 -1.12745 0 0 -0.44105 0 0 0.05931 0.00543 0.05024 1.68545 0 -0.13761 0.63594 -0.77834 0.22258 0.36572 -0.80957
LEU_155 -6.1692 0.87727 1.93464 -0.48629 0.28815 0.10988 1.05047 -1.8099 -0 -0 0.57878 0.19821 0 0 0 0 0 0.42783 0.57156 0.0557 0.31609 0 -0.26277 0 0.18072 -0.15997 0.51345 -1.78538
ALA_156 -4.07114 1.02421 2.92696 -0.02887 0.02117 0 1.07974 -1.83223 -0 -0 0.29713 -0.62228 0 0 -0.44105 0 0 0.17446 0.07247 0 0 0 0.20082 0 1.8394 0.21417 0.56323 1.41818
GLN_157 -4.0588 0.45182 3.84857 -0.60526 0.24139 1.01094 0.65614 -1.79101 -0.01726 -0.16136 0.42254 -2.38563 0 0 0 0 0 0.03215 0.03636 0.0338 0 4.23224 -0.23497 0 -0.18838 0.19205 0.3094 2.02474
ARG_158 -2.50887 0.3901 2.31686 -0.8084 0.16922 0.54524 0.42971 -1.05303 -0.01606 -0.13427 0.09976 -0.22928 0 0 0 0 0 0.01661 -0.04447 0.02492 2.148 0 -0.17609 0 -1.2888 -0.24561 0.15724 -0.20722
ASN_159 -2.43521 0.41455 2.45105 -0.17552 0.0192 0.25298 0.1999 -1.13 -0 -0 0.3423 -0.30895 0 0 0 0 0 0.03478 -0.00198 0.00266 0 1.94799 0.17667 0 -0.93687 -0.04704 0.6902 1.49671
PRO_160 -1.63403 0.29086 1.32804 -0.2028 0.00789 0.15026 0.27363 -0.5844 -0 -0 -0.15063 -0.04843 0 0 0 0 0 0.02591 -0.02111 0.00237 0.59988 0 -0.93021 0 -2.4119 -0.28242 0.8398 -2.7473
ASN_161 -2.24587 0.10238 2.4113 -0.17316 0.01762 0.24077 0.57485 -1.15425 -0 -0 -0.88599 -0.30813 0 0 -0.38787 0 0 0.01135 0.03121 0.00072 0 1.8062 0.13858 0 -0.93687 -0.3022 0.3031 -0.75627
ALA_162 -1.38919 0.07243 1.51707 -0.02474 5e-05 0 0.34264 -0.76986 -0 -0 0.03197 -0.24705 0 0 0 0 0 0.00958 -0.03452 0 0 0 -0.03996 0 1.8394 -0.39168 0.16761 1.08373
HIS_D_163 -3.96481 0.30306 3.10715 -0.35953 0.0057 0.41478 1.17287 -1.61051 -0.00371 -0.01607 0.61917 -0.60152 0 0 -0.38787 0 0 0.04215 0.05243 0.14565 0 2.16958 -0.25371 0 -0.45461 -0.51524 0.26719 0.13213
HIS_D_164 -4.24989 0.22776 4.20769 -0.37318 0.02653 0.47638 1.85127 -1.98871 -0.02836 -0.14265 -1.70913 -0.36789 0 0 0 0 0 0.07667 -0.05367 0.04768 0 1.53808 -0.45912 0 -0.45461 -0.33738 0.27226 -1.44029
LEU_165 -4.31643 0.3626 3.95559 -0.49627 0.23602 0.12931 1.86882 -1.90778 -0 -0 -0.52413 0.21879 0 0 0 0 0 0.17413 -0.03556 0.02022 0.27103 0 -0.29935 0 0.18072 -0.4071 0.22822 -0.34117
ASP_166 -4.01641 0.46583 5.57382 -0.16955 0.04617 0.58643 2.43641 -2.56748 -0.01613 -0.12581 -2.03702 -2.7225 0 0 -0.41626 0 0 1.35383 0.17526 0.0441 0 4.54916 0.03469 0 -2.3716 -0.25991 0.40267 0.96571
HIS_167 -6.29461 0.50271 6.84496 -0.71469 0.03096 0.77867 2.85106 -3.27932 -0.00816 -0.1035 -2.86313 -0.35098 0 0 -1.27323 0 0 1.79946 0.04196 0.24175 0 1.93049 -0.10746 0 -0.45461 -0.07169 0.89854 0.39918
LYS_168 -6.13764 0.39515 6.49128 -0.29961 0.02202 0.13145 2.80843 -2.94342 -0.01242 -0.10974 -2.43302 -0.07187 0 0 0 0 0 0.55089 0.00496 0.03378 1.69246 0 -0.05625 0 -1.5107 -0.27527 0.87189 -0.84762
MET_169 -6.95023 0.82399 6.88455 -0.58643 0.34471 0.05709 3.3924 -3.2842 -0 -0 -2.74004 -0.13087 0 0 0 0 0 0.16624 -0.00678 0.24486 1.97363 0 0.08363 0 0.60916 -0.03751 0.47762 1.32182
GLU_170 -6.07413 0.29915 6.64434 -0.2104 0.02387 0.28054 2.62331 -3.09245 -0.02154 -0.24184 -2.37013 -0.56243 0 0 0 0 0 0.01635 0.03601 0.03415 0 3.02387 -0.26056 0 -2.7348 -0.08113 0.41916 -2.24866
ILE_171 -7.99384 0.55571 5.61297 -0.49433 0.38285 0.09949 2.82009 -3.19305 -0 -0 -2.31177 -0.01706 0 0 0 0 0 0.01325 -0.06607 0.00185 0.50238 0 -0.46767 0 0.73287 -0.27349 0.3795 -3.71632
LYS_172 -5.48499 0.24237 5.98905 -0.29689 0.02218 0.12863 2.82284 -2.70555 -0 -0 -2.58281 -0.03114 0 0 0 0 0 0.01873 0.01968 0.01681 1.70417 0 -0.0322 0 -1.5107 -0.21658 0.28414 -1.61226
GLN_173 -7.63313 0.56751 6.39287 -0.25948 0.03939 0.19132 2.92649 -3.2122 -0.01338 -0.13834 -2.7166 -0.47338 0 0 0 0 0 0.00935 0.02449 0.06571 0 2.68947 -0.02725 0 -0.18838 -0.33713 0.29897 -1.79371
TRP_174 -12.3717 0.89379 6.72043 -1.07688 0.29916 0.43265 3.03803 -4.02556 -0 -0 -2.22819 -0.38797 0 0 0 0 0 0.01342 0.28163 0.00808 0 1.56221 -0.03732 0 1.6906 -0.23142 0.66709 -4.75196
LYS_175 -6.52853 0.46867 6.21617 -0.39177 0.04004 0.19633 2.9151 -2.93246 -0 -0 -2.28781 -0.13893 0 0 0 0 0 0.00379 0.031 0.03836 2.01115 0 0.063 0 -1.5107 -0.22016 0.5801 -1.44665
LYS_176 -5.86331 0.35076 5.864 -0.30578 0.02645 0.137 2.82985 -2.72944 -0 -0 -3.18981 -0.0099 0 0 0 0 0 0.02454 0.00615 0.0153 1.73361 0 -0.00624 0 -1.5107 -0.29732 0.26675 -2.65808
SER_177 -7.19472 0.3936 6.29723 -0.02981 0 0.06204 3.54585 -3.23434 -2e-05 -0.00041 -4.02118 -0.77776 0 0 -0.6952 0 0 0.01999 0.01151 0.00061 0.59214 0 0.358 1.76144 -0.77834 -0.03822 0.39696 -3.33063
PHE_178 -9.46805 1.00614 4.24792 -0.90009 0.0438 0.28723 3.00487 -3.16199 -0 -0 -2.75533 -0.07216 0 0 0 0 0 0.01373 -0.00625 0.04939 0 1.97493 -0.4175 0 1.0402 0.20976 0.42409 -4.47929
LEU_179 -6.1461 0.496 5.0192 -0.49344 0.25074 0.11913 2.56873 -2.68994 -0 -0 -2.27807 0.23528 0 0 0 0 0 0.00916 0.00626 0.01944 0.32681 0 -0.28699 0 0.18072 -0.13769 0.36 -2.44074
CYS_180 -5.94592 0.34431 5.2168 -0.04695 0 0.01599 2.58917 -2.59106 -0.00169 -0.01243 -2.64837 -0.02183 0 0 0 0 0 0.00951 -0.03357 0.00248 0.27893 0 0.26512 0 3.6196 -0.01864 0.39159 1.41302
SER_181 -6.42255 0.52953 5.94978 -0.03034 0.0001 0.02087 3.33997 -3.11535 -0 -0 -4.08165 0.00392 0 0 0 0 0 0.00715 0.09919 0.03161 0.49369 0 0.3091 1.78544 -0.77834 0.15047 0.44903 -1.25839
LEU_182 -7.72456 0.73989 4.05489 -0.49928 0.1885 0.11296 2.6866 -2.78435 -0 -0 -2.35373 0.26935 0 0 0 0 0 0.0095 -0.05064 0.01731 0.32933 0 -0.28991 0 0.18072 -0.15242 0.79467 -4.47117
VAL_183 -4.49864 0.37125 3.14562 -0.32135 0.26261 0.07504 1.78001 -1.89049 -0 -0 -1.43993 -0.1778 0 0 0 0 0 0.00549 -0.00678 0.04069 0.212 0 -0.08415 0 1.9342 -0.18203 0.80092 0.02665
PHE_184 -9.39938 1.10995 2.40199 -0.6781 0.08019 0.39545 2.3856 -2.43908 -0 -0 -1.59448 0.22339 0 0 0 0 0 0.01427 -0.00328 0.06438 0 2.15592 0.01521 0 1.0402 0.1291 0.63102 -3.46766
GLY_185 -4.61951 0.32898 4.13323 -5e-05 0 0 2.54321 -2.20329 -0.00169 -0.01243 -2.50867 -0.38765 0 0 0 0 0 0.02581 0.0046 0 0 0 0.57263 0 0.83697 0.35618 0.58021 -0.35144
ILE_186 -5.02925 0.82975 4.33342 -0.4943 0.30183 0.10325 2.56141 -2.3106 -0 -0 -2.65356 -0.07886 0 0 0 0 0 0.00754 0.63319 0.03151 0.44861 0 -0.46184 0 0.73287 5.99009 1.60456 6.54961
PRO_187 -5.79896 0.89704 3.34114 -0.06628 0 0.04208 1.70592 -1.8026 -0 -0 -1.82029 0.60851 0 0 0 0 0 0.0152 -0.03438 0.08068 0.17191 0 -0.19253 0 -2.4119 5.85727 1.79889 2.3917
VAL_188 -8.85608 1.26083 4.34728 -0.30998 0.2394 0.07107 2.99041 -2.951 -0 -0 -2.10324 -0.02709 0 0 0 0 0 0.01615 -0.03363 0.0247 0.00981 0 -0.33513 0 1.9342 0.22807 0.77411 -2.72011
MET_189 -7.79685 0.47616 5.33084 -0.83323 0.4411 0.24976 2.64207 -2.52732 -0 -0 -2.16082 -0.07276 0 0 0 0 0 0.03328 0.11703 0.18942 0.93348 0 -0.12927 0 0.60916 0.03539 0.78092 -1.68164
ALA_190 -4.05835 0.17751 4.087 -0.02053 0 0 2.37921 -2.28185 -0 -0 -2.3893 -0.37145 0 0 0 0 0 0.01827 0.01675 0 0 0 -0.20309 0 1.8394 -0.3017 0.57105 -0.53706
LEU_191 -7.62198 0.72595 3.84704 -0.66886 0.24012 0.25363 2.74115 -2.60259 -0 -0 -2.35718 0.0677 0 0 0 0 0 0.00234 0.10021 0.04697 0.98446 0 -0.26224 0 0.18072 -0.2794 0.4767 -4.12525
MET_192 -9.3076 0.87409 6.34221 -0.70978 0.18034 0.1622 2.66888 -2.9127 -0 -0 -1.89715 0.01627 0 0 0 0 0 0.06648 -0.02322 0.24789 1.10748 0 0.01902 0 0.60916 -0.10986 0.61508 -2.05122
ILE_193 -4.96348 0.24209 4.70376 -0.49439 0.29527 0.0998 2.23106 -2.42142 -0 -0 -1.48413 0.0031 0 0 0 0 0 0.04238 -0.05785 0.03978 0.50689 0 -0.46268 0 0.73287 0.0196 0.46761 -0.49975
TYR_194 -4.66319 0.32478 4.48491 -0.98575 0.06958 0.35924 2.14771 -2.25592 -0.004 -0.02691 -1.75931 -0.28969 0 0 0 0 0 0.06781 0.02427 0.06004 0 1.75584 -0.45855 0.00436 1.2797 0.09831 0.26673 0.49997
MET_195 -7.29964 0.80884 4.58093 -0.49949 0.13296 0.07415 1.79602 -2.13578 -0 -0 -1.55959 0.16305 0 0 0 0 0 0.11832 -0.05547 0.16634 1.95481 0 -0.16345 0 0.60916 -0.11116 0.41811 -1.00188
LEU_196 -5.82883 0.55659 3.11608 -0.50206 0.23437 0.14843 1.48763 -1.87594 -0 -0 -1.05879 0.12295 0 0 0 0 0 0.33425 0.05656 0.03743 0.09862 0 -0.10335 0 0.18072 -0.43439 0.67077 -2.75897
ILE_197 -3.58348 0.77327 3.74106 -0.47289 0.27736 0.09048 1.9218 -1.80483 -0.0198 -0.10331 -0.98996 0.02777 0 0 0 0 0 0.38989 -0.00335 0.02109 0.54763 0 -0.52521 0 0.73287 5.53159 1.80035 8.35233
PRO_198 -5.93575 1.2175 4.23577 -0.12608 0.0189 0.0782 1.43891 -1.76595 -0 -0 -1.02981 0.58339 0 0 0 0 0 0.03945 0.15422 0.00121 0.1713 0 -0.20688 0 -2.4119 6.23724 1.71043 4.41016
SER_199 -2.92513 0.24533 3.43921 -0.03011 0 0.04974 1.2763 -1.56801 -0 -0 0.13485 -1.04305 0 0 0 0 0 0.04302 -0.02536 0.00797 0.15412 0 -0.33415 0.70056 -0.77834 0.16342 0.37476 -0.11489
ASN_200 -1.99022 0.48405 2.31261 -0.19629 0.03257 0.3114 0.70805 -1.07935 -0.0198 -0.10331 -0.33412 -0.51105 0 0 0 0 0 0.02054 -0.05222 0.00047 0 2.08909 -0.56024 0 -0.93687 -0.66838 0.20823 -0.28484
GLU_201 -4.06396 0.55516 4.53531 -0.1839 0.03097 0.24739 1.84707 -1.82167 -0 -0 -1.9368 -0.45088 0 0 0 -0.69552 0 0.00612 0.02765 0.07054 0 3.03146 0.21787 0 -2.7348 -0.17635 0.86838 -0.62596
PRO_202 -3.41429 0.77237 3.45446 -0.11845 0.00015 0.08645 2.15226 -1.50843 -0 -0 -2.00739 0.27281 0 0 0 0 0 0.03163 -0.0005 0.01086 0.14445 0 -1.17555 0 -2.4119 -0.10371 0.93206 -2.88275
HIS_203 -4.26655 0.26379 3.74056 -0.73971 0.01388 0.83402 0.90244 -1.99991 -0 -0 0.00489 -2.15033 0 0 0 0 0 0.04885 -0.11425 0.32138 0 1.54479 0.09729 0 -0.45461 -0.17653 0.41879 -1.71121
GLN_204 -4.05194 0.42379 3.86778 -0.60819 0.25513 1.02014 0.92704 -1.93766 -0.01602 -0.136 0.05167 -2.29722 0 0 0 0 0 0.02014 0.00605 0.08533 0 4.0696 -0.17201 0 -0.18838 -0.0635 0.34795 1.6037
SER_205 -2.95543 0.24488 4.04853 -0.02926 0.00019 0.04899 2.10359 -1.74897 -0.01602 -0.136 -0.97083 -1.17456 0 0 0 -0.69552 0 0.05366 -0.0556 0.01205 0.5296 0 0.02816 0.82858 -0.77834 -0.12371 0.44493 -0.34107
MET_206 -5.30612 0.43264 3.80732 -0.55478 0.42521 0.19401 1.39271 -1.81308 -0 -0 -0.44297 -0.56644 0 0 0 0 0 0.1038 -0.00838 0.05902 3.22982 0 0.0962 0 0.60916 -0.12586 0.6284 2.16065
VAL_207 -3.72672 0.86076 2.56533 -0.28969 0.19827 0.06388 0.96636 -1.70009 -0.004 -0.02691 -0.14466 0.26743 0 0 0 0 0 0.02478 0.00248 0.0103 0.13573 0 -0.02099 0 1.9342 -0.19317 1.11969 2.04301
LEU_208 -4.48116 0.99905 1.4512 -0.71622 0.61316 0.30696 0.76949 -1.32269 -0 -0 1.10651 -0.16505 0 0 0 0 0 0.02433 -0.02073 0.06386 1.45918 0 0.74396 0 0.18072 0.96339 1.78794 3.7639
ASP_209 -3.28642 0.22712 2.85635 -0.10745 0.00536 0.30456 1.09824 -1.54793 -0.00355 -0.06014 -0.7137 -0.45968 0 0 0 0 0 0.04813 0.02637 0.01277 0 1.86745 0.01318 0 -2.3716 0.97598 1.12564 0.01067
HIS_D_210 -2.55188 0.27199 3.37469 -0.49303 0.02984 0.3672 1.19981 -1.53767 -1e-05 -0.00016 -0.76374 -0.2518 0 0 -0.96052 0 0 0.01335 -0.03103 0.00183 0 1.58504 0.08414 0 -0.45461 -0.0008 0.30891 0.19157
ASN_211 -5.20216 0.52347 4.98205 -0.18909 0.01726 0.28095 1.41339 -2.51559 -0.0187 -0.19076 -1.1858 -0.37896 0 0 -0.96052 0 0 0.06268 -0.04932 0.11198 0 2.12528 0.13002 0 -0.93687 0.18327 0.28889 -1.50853
ILE_212 -4.43188 0.5843 2.08723 -0.50702 0.38673 0.10051 1.28465 -1.40642 -0.00033 -0.00088 -0.46507 -0.13523 0 0 0 0 0 0.19623 0.23006 0.02948 0.72473 0 -0.48129 0 0.73287 0.20768 0.49258 -0.37106
ILE_213 -5.60708 1.19492 3.44786 -0.53851 0.35737 0.14412 2.20343 -2.00093 -0.00033 -0.00088 -0.94053 -0.43146 0 0 0 0 0 0.27422 0.72671 0.02623 0.48428 0 -0.13005 0 0.73287 0.07054 2.00432 2.0171
PRO_214 -3.10652 0.47697 2.06487 -0.06755 0 0.04248 0.71149 -0.92385 -0 -0 0.68187 0.60248 0 0 0 0 0 0.26394 -0.12261 0.00685 0.14144 0 -0.60398 0 -2.4119 0.35934 2.19961 0.31492
GLY_215 -4.27645 0.41621 2.99181 -7e-05 0 0 1.54587 -1.87341 -0.00649 -0.03167 -1.20585 -0.36007 0 0 -0.40013 0 0 0.05775 -0.03906 0 0 0 0.57624 0 0.83697 0.55961 0.71441 -0.49433
LEU_216 -7.94732 1.08653 3.86225 -0.62847 0.3014 0.23721 3.00116 -2.61756 -1e-05 -0.00016 -3.12511 -0.00947 0 0 0 0 0 0.17876 -0.02456 0.12166 1.21738 0 -0.16198 0 0.18072 0.47081 1.05885 -2.79791
SER_217 -5.74793 0.39894 5.75912 -0.03024 0 0.06927 3.15756 -2.78372 -0.03321 -0.17241 -2.23204 -0.40639 0 0 -0.80152 0 0 0.0221 -0.00135 0.00504 0.19719 0 -0.40385 0.64707 -0.77834 -0.09879 0.97255 -2.26094
ILE_218 -6.28444 0.6445 3.28102 -0.56597 0.23864 0.16162 1.93371 -2.1802 -0 -0 -1.04246 0.27926 0 0 0 0 0 0.08518 -0.0837 0.07939 1.65012 0 -0.02956 0 0.73287 -0.42477 0.3185 -1.20628
LEU_219 -7.39187 0.96943 2.95319 -0.48686 0.18953 0.10517 1.92803 -2.20454 -0 -0 -0.858 0.23106 0 0 0 0 0 0.11366 -0.00473 0.03641 0.53569 0 -0.23619 0 0.18072 -0.19091 0.45217 -3.67802
ASN_220 -7.45719 0.35295 6.28872 -0.18108 0.06303 0.28259 3.09269 -3.28558 -0.0573 -0.39623 -2.13566 -0.34187 0 0 -1.25311 0 0 0.03323 0.04864 0.17593 0 1.4515 0.15616 0 -0.93687 -0.09201 0.56451 -3.62693
LEU_221 -6.36406 0.65666 4.27606 -0.68495 0.26078 0.24793 2.37221 -2.55774 -0 -0 -2.01077 0.11824 0 0 0 0 0 0.01981 -0.0255 0.02283 0.82986 0 -0.21929 0 0.18072 -0.05315 0.51982 -2.41055
ILE_222 -6.67733 0.45279 4.49619 -0.49496 0.38576 0.09871 2.49306 -2.64343 -0 -0 -2.13323 0.07443 0 0 0 0 0 0.01188 -0.0707 0.04629 0.48487 0 -0.47424 0 0.73287 0.02004 0.34417 -2.85283
PHE_223 -11.0604 1.3708 4.44699 -0.57249 0.13479 0.25201 2.81218 -3.10263 -0 -0 -2.9588 -0.08849 0 0 0 0 0 0.00448 0.01732 0.00124 0 2.97845 0.04485 0 1.0402 -0.06093 0.34489 -4.39558
PHE_224 -9.1871 0.984 5.02145 -1.05693 0.0974 0.40431 3.28896 -3.16887 -0 -0 -3.77201 0.01173 0 0 0 0 0 0.00323 -0.00893 0.02107 0 2.00206 -0.41841 0 1.0402 -0.10716 0.44222 -4.40278
ILE_225 -6.15943 0.36321 4.90974 -0.50086 0.34539 0.10038 2.5212 -2.66825 -0 -0 -1.89723 0.07478 0 0 0 0 0 0.00173 -0.04887 0.02904 0.48473 0 -0.43615 0 0.73287 0.06016 0.39813 -1.68942
LEU_226 -8.83727 0.8641 4.24695 -0.49134 0.18192 0.11198 2.9264 -2.95486 -0 -0 -2.40439 0.25083 0 0 0 0 0 0.00101 -0.03422 0.0278 0.42412 0 -0.25945 0 0.18072 -0.0712 0.44285 -5.39405
CYS_227 -8.09881 0.66277 5.25163 -0.07844 0 0.04222 2.8892 -2.70923 -0 -0 -3.29946 0.09611 0 0 0 0 0 0.01409 0.18211 0.01452 0.53611 0 0.33496 0 3.6196 -0.26204 0.49599 -0.30867
THR_228 -7.02456 0.44735 6.49323 -0.20405 0.13533 0.07482 3.85386 -3.22148 -0 -0 -3.8168 -0.17477 0 0 0 -0.65174 0 0.00738 0.06913 0.00734 0.08074 0 -0.02195 2.26548 -1.0874 -0.08552 0.44092 -2.41271
PHE_229 -7.76468 0.69785 3.83279 -0.56822 0.03117 0.2084 2.84869 -2.64578 -0.00332 -0.01183 -2.52911 -0.09347 0 0 0 0 0 0.02397 -0.03376 0.18298 0 2.84764 -0.06385 0 1.0402 -0.05057 0.55256 -1.49834
VAL_230 -8.22676 0.84427 4.68019 -0.30709 0.32236 0.0707 3.30455 -3.18955 -0 -0 -2.96415 -0.07446 0 0 0 0 0 0.01334 -0.01771 0.01615 0.03853 0 -0.34357 0 1.9342 -0.1061 0.55552 -3.44957
GLN_231 -6.56483 0.233 5.3477 -0.66209 0.04199 0.65286 2.17335 -2.72482 -0 -0 -1.82321 -0.75005 0 0 0 -0.29948 0 0.03181 -0.02419 0.23068 0 2.83063 -0.19926 0 -0.18838 -0.17586 0.45946 -1.41069
LEU_232 -4.0423 0.22684 3.56822 -0.49167 0.1928 0.11991 1.28922 -1.83259 -0 -0 -1.09049 0.22189 0 0 0 0 0 0.03146 -0.04844 0.00732 0.37237 0 -0.25651 0 0.18072 -0.19625 0.44051 -1.30699
LEU_233 -5.27978 0.24462 3.57126 -0.4874 0.19265 0.10622 2.00802 -1.97577 -0.01306 -0.09324 -1.34077 0.24389 0 0 0 0 0 0.04924 0.01068 0.0666 0.6277 0 -0.22614 0 0.18072 0.22549 0.4548 -1.43426
GLY_234 -4.2945 0.19763 3.81433 -5e-05 0 0 2.47259 -2.09872 -0.01529 -0.06459 -2.16052 -0.40104 0 0 -0.6952 0 0 0.08256 -0.01626 0 0 0 0.8531 0 0.83697 0.62094 0.41831 -0.44974
GLY_235 -4.2844 0.26057 4.11245 -5e-05 0 0 2.19555 -2.28852 -0 -0 -2.64085 -0.4177 0 0 0 0 0 0.04302 -0.09415 0 0 0 0.36258 0 0.83697 0.35201 0.24954 -1.31299
TRP_236 -6.25821 0.61294 3.86714 -1.34366 0.11189 0.53536 2.18688 -2.48328 -0 -0 -1.57822 -0.28314 0 0 0 0 0 0.01555 -0.00924 8e-05 0 1.68385 -0.23781 0 1.6906 -0.05339 0.16498 -1.37767
TYR_237 -9.55057 0.85876 4.14623 -0.67223 0.13071 0.36723 2.04832 -2.86704 -0.01307 -0.09364 -1.23042 -0.16772 0 0 0 0 0 0.0431 -0.00475 0.28896 0 2.75513 0.10956 0.00057 1.2797 -0.15548 0.26661 -2.46005
PHE_238 -10.9682 1.51744 2.85575 -0.64839 0.06662 0.29876 2.45706 -3.023 -0.01197 -0.05276 -1.90125 0.0272 0 0 0 0 0 0.02185 0.10357 0.00206 0 2.62672 -0.03256 0 1.0402 -0.144 0.38076 -5.38417
TYR_239 -6.22914 0.35884 4.50738 -1.13454 0.18943 0.53529 2.67785 -2.76129 -0 -0 -2.64042 -0.26984 0 0 0 0 0 0.00718 0.01028 0.05507 0 1.76736 -0.41083 0.00163 1.2797 0.02109 0.55893 -1.47604
VAL_240 -6.31363 0.48136 4.56122 -0.31224 0.20272 0.07079 2.45116 -2.72453 -0 -0 -2.18909 -0.11897 0 0 0 0 0 0.01004 -0.0516 3e-05 0.0472 0 -0.28978 0 1.9342 0.00956 0.6472 -1.58438
GLN_241 -6.05961 0.35383 6.87844 -0.84445 0.13095 0.912 3.29147 -3.06042 -0 -0 -3.5035 -0.88027 0 0 0 0 0 0.03187 0.08201 0.07362 0 2.93552 -0.19231 0 -0.18838 -0.18154 0.53579 0.31503
ALA_242 -6.76426 0.5382 4.32605 -0.02245 0 0 2.94969 -3.10564 -0 -0 -2.59055 -0.35891 0 0 0 0 0 0.01046 0.0674 0 0 0 -0.24929 0 1.8394 -0.37008 0.34459 -3.3854
TYR_243 -6.16107 0.32436 5.6117 -0.9667 0.07964 0.34204 2.81833 -2.7885 -0 -0 -2.90269 -0.29691 0 0 0 0 0 0.00721 0.01475 0.05086 0 1.73951 -0.41651 0.00025 1.2797 -0.15207 0.16512 -1.25098
LYS_244 -7.17104 0.47329 6.98151 -0.3035 0.02839 0.13364 2.77553 -3.25537 -0.01211 -0.107 -1.86403 -0.00312 0 0 0 0 0 0.00614 -0.0501 0.01804 1.72226 0 -0.00771 0 -1.5107 -0.15563 0.13621 -2.16527
SER_245 -6.28114 0.40574 7.39269 -0.03089 0.00017 0.02064 4.06775 -3.49413 -0 -0 -3.8491 0.03756 0 0 0 -0.60019 0 0.00451 0.12396 0.01844 0.50015 0 0.31614 1.77742 -0.77834 -0.19455 0.2381 -0.32505
LEU_246 -5.37496 0.42121 4.40222 -0.48117 0.27924 0.11369 2.15578 -2.54817 -0 -0 -1.92094 0.21559 0 0 0 0 0 0.00453 0.13059 0.06572 0.34543 0 -0.29441 0 0.18072 -0.10776 0.3972 -2.01548
ARG_247 -5.4602 0.26724 5.60034 -0.7786 0.12536 0.5376 2.49981 -2.53244 -0.01211 -0.107 -2.0886 0.26702 0 0 0 -0.87463 0 0.01874 -0.05223 0.06466 2.81645 0 -0.19208 0 -1.2888 -0.37218 0.41319 -1.14843
HIS_D_248 -4.45453 0.41702 4.71099 -0.38684 0.02293 0.50149 2.17053 -2.25118 -0 -0 -2.03338 -0.40815 0 0 0 -0.87463 0 0.01583 0.02498 0.00199 0 1.68605 -0.29656 0 -0.45461 -0.40524 0.38318 -1.63012
ARG_249 -2.16143 0.20998 2.8164 -0.48025 0.10764 0.3094 1.22481 -1.29594 -0 -0 -1.51516 -0.15435 0 0 0 0 0 0.00737 -0.10017 0.01678 1.69536 0 -0.14772 0 -1.2888 -0.25721 0.6054 -0.40788
SER_250 -2.4907 0.08751 3.31181 -0.02934 0.00011 0.05288 1.36317 -1.5723 -0 -0 -0.60619 -0.8747 0 0 0 0 0 0.00132 0.01921 0.0018 0.17523 0 -0.16229 0.60575 -0.77834 0.1019 0.49769 -0.29547
ALA_251 -2.9765 0.15167 0.43877 -0.02312 0 0 0.23688 -0.90228 -0 -0 0.20476 -0.23095 0 0 0 0 0 0.02442 0.00176 0 0 0 -0.02193 0 1.8394 -0 0.18792 -1.06922
ASN_252 -7.02372 0.60631 6.79607 -0.33275 0.08749 0.58202 3.85821 -3.35193 -0.00148 -0.02518 -3.09862 -0.76098 0 0 -1.10452 -0.60019 0 0.0137 -0.01337 0.00011 0 1.61361 -0.39576 0 -0.93687 -0.09224 0.22231 -3.95776
MET_253 -7.43255 0.30146 4.77728 -0.47197 0.1109 0.14206 2.23883 -2.405 -0 -0 -2.56518 -0.35941 0 0 -0.85303 0 0 0.01444 -0.08996 0.12981 2.79564 0 -0.12602 0 0.60916 -0.03916 0.5351 -2.68759
ASP_254 -7.39341 1.05827 8.08668 -0.11143 0.0091 0.34078 4.36078 -3.8229 -0 -0 -5.53771 -0.13924 0 0 -0.52554 -0.87154 0 0.00147 0.14427 0.00623 0 2.01964 -0.16208 0 -2.3716 -0.25935 0.70888 -4.45872
VAL_255 -8.16654 0.59064 3.36116 -0.30696 0.19296 0.07033 2.83401 -2.95135 -0 -0 -1.50899 -0.20052 0 0 -0.57898 0 0 0.0077 -0.04564 0.00037 0.11732 0 -0.22768 0 1.9342 -0.2192 0.49282 -4.60436
LEU_256 -8.26409 0.79902 3.63631 -0.63257 0.09076 0.20268 2.55881 -2.71859 -0.00148 -0.02518 -2.14233 0.08892 0 0 0 0 0 0.02286 0.0615 0.06275 0.78413 0 -0.18454 0 0.18072 -0.02061 0.58111 -4.9198
ILE_257 -9.5307 1.44853 2.94344 -0.60606 0.46125 0.17631 2.8903 -2.98085 -0 -0 -2.91228 0.25916 0 0 0 0 0 0.01357 -0.06783 0.06297 1.76421 0 -0.15814 0 0.73287 -0.00442 0.82429 -4.6834
VAL_258 -6.88957 0.89814 4.19977 -0.31334 0.17502 0.07031 2.6275 -2.89908 -0.00203 -0.012 -2.41769 -0.20532 0 0 0 0 0 0.02182 -0.04122 0.00135 0.08409 0 -0.32726 0 1.9342 -0.12561 0.68604 -2.53489
LEU_259 -6.21382 0.48501 3.8654 -0.65872 0.15949 0.21145 2.41224 -2.49559 -0 -0 -2.04611 0.13955 0 0 0 0 0 0.02803 0.02905 0.04966 0.74122 0 -0.16127 0 0.18072 0.10925 0.40215 -2.7623
ALA_260 -5.19318 0.31999 3.16168 -0.02264 0 0 2.06257 -2.38199 -0 -0 -1.94765 -0.33943 0 0 0 0 0 0.01557 -0.0473 0 0 0 -0.24931 0 1.8394 -0.07021 0.35807 -2.49441
THR_261 -8.24001 1.01689 5.45763 -0.12767 0.06309 0.0517 3.57733 -3.22536 -0 -0 -3.48925 -0.37006 0 0 0 -0.29948 0 0.01909 0.15444 0.00349 0.63721 0 0.05754 4.23456 -1.0874 -0.16603 0.45742 -1.27489
SER_262 -4.24325 0.18099 5.14012 -0.02656 0 0.06152 2.51757 -2.47805 -0.00834 -0.04833 -2.41937 -0.60941 0 0 0 0 0 0.02028 -0.00507 2e-05 0.73333 0 0.33055 0.60009 -0.77834 0.16013 0.36495 -0.50719
ILE_263 -6.15479 0.64704 3.81275 -0.50821 0.4747 0.0988 2.2139 -2.4742 -0.01298 -0.07455 -1.88141 0.18036 0 0 0 0 0 0.02246 -0.03901 0.0313 0.44723 0 -0.44102 0 0.73287 0.20926 0.29797 -2.41756
ALA_264 -5.5442 0.21057 3.68935 -0.02089 0 0 2.51388 -2.42892 -0 -0 -2.9837 -0.34571 0 0 0 0 0 0.01384 -0.03788 0 0 0 -0.18999 0 1.8394 -0.03457 0.29075 -3.02809
TYR_265 -8.401 0.33044 5.07913 -0.92583 0.05069 0.35282 3.06517 -2.95074 -0 -0 -3.52856 -0.26489 0 0 0 -0.65174 0 0.02198 0.00509 0.01266 0 1.77636 -0.26498 0.0011 1.2797 -0.06076 0.19984 -4.87352
VAL_266 -4.8865 0.29397 4.51706 -0.31399 0.21573 0.07207 2.55476 -2.50841 -0 -0 -2.43991 -0.19392 0 0 0 0 0 0.01636 -0.0513 0.0002 0.07333 0 -0.3504 0 1.9342 0.05672 0.22279 -0.78722
TYR_267 -9.33354 0.80407 4.75738 -0.94827 0.07029 0.32934 3.35453 -3.18021 -0.00834 -0.04833 -2.97887 -0.29094 0 0 0 -0.70408 0 0.00956 -0.013 0.00735 0 1.76486 -0.43947 0.00683 1.2797 0.02007 0.26802 -5.27305
SER_268 -7.48583 0.83767 6.76501 -0.03127 8e-05 0.02095 3.54736 -3.40456 -0.01095 -0.06255 -3.92207 0.05529 0 0 -0.76352 0 0 0.01906 0.07105 0.01203 0.51057 0 0.31127 1.74844 -0.77834 0.05351 0.4111 -2.0957
LEU_269 -6.42685 0.48335 4.23822 -0.70097 0.24301 0.30153 2.67271 -2.62178 -0 -0 -2.42339 0.07073 0 0 0 0 0 0.03175 -0.00295 0.11009 0.94542 0 -0.25499 0 0.18072 -0.10416 0.51669 -2.74087
VAL_270 -5.30037 0.34584 4.6404 -0.31762 0.24136 0.07374 2.85285 -2.65611 -0 -0 -2.58648 -0.20445 0 0 0 0 0 0.0086 -0.05255 0.00922 0.08287 0 -0.24239 0 1.9342 -0.17983 0.45256 -0.89818
ILE_271 -8.00851 0.84021 4.38099 -0.46689 0.26209 0.08101 3.02239 -2.9511 -0 -0 -2.40168 0.3586 0 0 0 0 0 0.00581 0.32381 0.07956 1.10059 0 0.05689 0 0.73287 -0.17711 0.89111 -1.86934
LEU_272 -8.5222 0.98735 3.96327 -0.50664 0.24154 0.12393 2.92756 -2.89205 -0 -0 -1.88634 0.22914 0 0 0 0 0 0.00967 -0.00819 0.01962 0.3845 0 -0.27229 0 0.18072 -0.23409 1.02475 -4.22975
VAL_273 -4.9685 0.26624 4.38954 -0.31313 0.20949 0.07219 2.74799 -2.54119 -0 -0 -2.68631 -0.17501 0 0 0 0 0 0.0075 -0.00758 0.01477 0.08116 0 -0.25201 0 1.9342 -0.19849 0.46591 -0.95323
VAL_274 -5.88075 0.36922 5.11365 -0.30878 0.19919 0.07033 2.90091 -2.95352 -0 -0 -2.23215 -0.12442 0 0 0 0 0 0.01084 -0.06114 0.0008 0.05514 0 -0.31064 0 1.9342 -0.11299 0.27435 -1.05576
ALA_275 -5.98504 0.36055 4.02201 -0.02258 0 0 2.85468 -2.88803 -0 -0 -2.67997 -0.37172 0 0 0 0 0 0.01278 0.06538 0 0 0 -0.36467 0 1.8394 -0.30598 0.27457 -3.18862
VAL_276 -6.15042 0.49696 4.09948 -0.29937 0.15069 0.06495 2.44363 -2.66626 -0 -0 -1.49228 -0.13015 0 0 0 0 0 0.01988 -0.06069 0.00195 0.0819 0 -0.39082 0 1.9342 -0.25538 0.30649 -1.84527
ALA_277 -2.91343 0.11081 2.6633 -0.02306 0 0 1.72329 -1.61231 -0 -0 -0.98985 -0.36094 0 0 0 0 0 0.22947 -0.01336 0 0 0 -0.39373 0 1.8394 -0.30747 0.29127 0.2434
GLU_278 -4.27979 0.31339 5.2619 -0.23664 0.05113 0.37112 2.19904 -2.41901 -0 -0 -2.90652 -0.57027 0 0 0 -0.73562 0 0.08674 -0.03314 0.02777 0 3.0147 -0.03657 0 -2.7348 -0.57692 0.32741 -2.87608
LYS_279 -3.10637 0.19162 3.37546 -0.33313 0.05629 0.21209 1.42212 -1.54928 -0.00354 -0.05839 -0.89969 -0.35754 0 0 0 0 0 0.01272 -0.04364 0.00411 1.57463 0 -0.18673 0 -1.5107 -0.37165 0.27274 -1.29887
ALA_280 -3.57766 0.22747 3.01028 -0.02512 8e-05 0 1.73226 -1.94963 -0 -0 -0.44167 -0.20943 0 0 0 0 0 0.00968 -0.06126 0 0 0 -0.10605 0 1.8394 -0.53424 0.13609 0.05019
GLU_281 -3.18218 0.49456 4.90465 -0.56164 0.24334 1.54304 1.99187 -1.89238 -0.00427 -0.061 -3.82522 -3.01152 0 0 -0.45223 0 0 0.0069 -0.05777 0.05829 0 3.73362 -0.28312 0 -2.7348 -0.77281 0.26032 -3.60235
ARG_282 -3.36643 0.37952 3.5482 -0.88482 0.17936 0.63229 1.12841 -1.57238 -0.00579 -0.0504 -1.04047 -0.14141 0 0 -0.45223 0 0 0.01233 -0.01417 0.00798 1.68789 0 -0.2274 0 -1.2888 -0.36233 0.36824 -1.46242
SER_283 -3.57227 0.62913 3.83324 -0.03208 4e-05 0.02369 1.4599 -1.67595 -0.01442 -0.12801 -1.22412 -0.26109 0 0 -0.40013 0 0 0.01864 -0.03657 0.00868 0.46606 0 -0.07965 1.95314 -0.77834 -0.36491 0.84898 0.67397
PRO_284 -4.42795 0.68086 2.29179 -0.18689 0.00191 0.13 0.80885 -1.05847 -0.01546 -0.17267 -0.60321 0.16084 0 0 -0.45159 0 0 0.02485 0.00507 0.00064 0.39879 0 -0.94011 0 -2.4119 -0.5016 0.79064 -5.47561
VAL_285 -2.23095 0.10693 1.44934 -0.27861 0.15919 0.05688 0.5776 -0.95644 -0.00711 -0.05378 -0.6154 0.05409 0 0 0 0 0 0.02682 -0.08464 8e-05 0.06767 0 -0.44457 0 1.9342 -0.43661 0.22633 -0.44898
THR_286 -5.58526 0.27364 1.47221 -0.10719 0.0721 0.07194 0.94586 -1.4399 -0.04429 -0.38819 0.29012 -0.81281 0 0 0 0 0 0.03574 -0.02272 0.03856 0.06808 0 -0.52135 2.39852 -1.0874 -0.3705 0.23191 -4.48093
PHE_287 -8.53949 0.77614 3.30493 -0.59738 0.04809 0.32323 2.49439 -2.36462 -0 -0 -2.13291 -0.04376 0 0 -0.76352 0 0 0.01787 0.00032 0.01974 0 2.03724 -0.24978 0 1.0402 -0.10211 0.243 -4.48841
PHE_288 -10.4431 1.91986 2.99538 -0.58871 0.33298 0.27746 2.12881 -2.27172 -0 -0 -0.29353 -0.14247 0 0 0 0 0 0.02337 -0.0375 0.00294 0 2.95442 0.07373 0 1.0402 -0.12665 0.53319 -1.62134
ASP_289 -5.9434 0.45648 5.14619 -0.20453 0.06521 0.6764 1.48771 -2.29318 -0.01949 -0.1332 -1.71891 -3.41621 0 0 0 0 0 0.04838 -0.04201 0.07089 0 3.74094 -0.19923 0 -2.3716 -0.34233 0.62294 -4.36894
THR_290 -6.17767 0.60008 4.72781 -0.20415 0.08454 0.07206 2.44972 -2.38145 -0.00573 -0.03915 -2.21074 -0.28165 0 0 0 0 0 0.01684 0.0817 0.12754 0.06799 0 0.00943 2.42792 -1.0874 5.4409 1.78927 5.50787
PRO_291 -8.05093 2.09863 4.32613 -0.06208 0 0.04205 2.00149 -2.06581 -0.01543 -0.09745 -1.54396 0.60444 0 0 0 0 0 0.06036 0.23073 0.15042 0.07198 0 0.77498 0 -2.4119 11.6737 3.37355 11.1609
PRO_292 -7.66341 1.70523 3.88347 -0.06842 0.00017 0.04378 1.72544 -1.81304 -0.00202 -0.01847 -1.73696 0.66489 0 0 0 0 0 0.07898 -0.01972 0.00805 0.0318 0 -0.02323 0 -2.4119 6.95406 2.23108 3.56979
MET_293 -8.99698 1.00697 5.05178 -0.32716 0.05657 0.09377 2.47662 -2.64162 -0.00822 -0.05868 -2.18325 -0.04341 0 0 0 0 0 0.03692 -0.0217 0.04783 1.79396 0 0.10138 0 0.60916 1.09991 0.74334 -1.1628
LEU_294 -8.55864 0.62395 3.86013 -0.45987 0.15097 0.10863 2.67101 -2.80239 -0.00119 -0.00597 -2.69635 0.18198 0 0 0 0 0 0.0084 -0.05357 0.0256 0.32883 0 -0.27626 0 0.18072 -0.02287 0.47454 -6.26234
PHE_295 -11.1577 1.48797 3.71457 -0.56948 0.18956 0.24369 2.80481 -3.28859 -0.00573 -0.03915 -3.27107 -0.03379 0 0 0 0 0 0.00665 0.00715 0.00802 0 3.08146 -0.03084 0 1.0402 -0.24224 0.43034 -5.62416
VAL_296 -6.84246 0.47435 3.8118 -0.30817 0.22529 0.07031 2.53833 -2.6542 -0.01543 -0.09745 -2.1383 -0.07231 0 0 0 0 0 0.00692 -0.03467 0.01558 0.03184 0 -0.34546 0 1.9342 -0.06312 0.36628 -3.09667
PHE_297 -8.1543 0.80448 4.39191 -0.48307 0.11238 0.20102 2.50087 -2.75169 -0.00202 -0.01847 -2.71161 0.10445 0 0 0 0 0 0.0093 -0.02707 0.01171 0 4.02763 -0.13016 0 1.0402 -0.03401 0.5369 -0.57157
ILE_298 -7.99809 0.66944 4.60127 -0.66028 0.47749 0.14929 3.23929 -2.88518 -0.00822 -0.05868 -2.47512 0.15132 0 0 0 0 0 0.01307 -0.03779 0.03273 0.66186 0 -0.42597 0 0.73287 -0.0602 0.87646 -3.00444
ALA_299 -6.45756 0.5339 3.93937 -0.02235 0 0 2.62495 -2.85958 -0.00119 -0.00597 -2.30819 -0.36145 0 0 0 0 0 0.00108 0.16239 0 0 0 -0.35524 0 1.8394 -0.29368 0.63353 -2.9306
LEU_300 -7.73934 0.73056 4.16408 -0.70166 0.25769 0.27637 2.72702 -2.79346 -0 -0 -2.34048 0.10373 0 0 0 0 0 0.00594 0.02387 0.03865 0.86665 0 -0.22352 0 0.18072 -0.3316 0.3767 -4.37809
GLY_301 -5.34003 0.45446 5.40228 -5e-05 0 0 2.73155 -2.83675 -0 -0 -2.26813 -0.41651 0 0 0 0 0 0.01007 -0.09526 0 0 0 0.20345 0 0.83697 0.53097 0.25839 -0.52859
ARG_302 -9.63536 0.76977 9.64045 -1.07888 0.46749 0.69656 4.99686 -4.40314 -0.01032 -0.09612 -5.63579 0.25516 0 0 0 -2.14928 0 0.01019 0.04399 0.05928 3.33931 0 -0.09805 0 -1.2888 0.37239 0.50397 -3.24032
TRP_303 -9.49055 0.72645 5.8827 -1.17876 0.04293 0.40878 3.02798 -3.41316 -0 -0 -2.44227 -0.39927 0 0 0 0 0 0.00627 0.00152 0.01789 0 1.78588 -0.28 0 1.6906 -0.21643 0.64214 -3.1873
LEU_304 -8.99238 0.85351 4.56946 -0.47658 0.16001 0.10895 3.02939 -3.01124 -0 -0 -2.948 0.22826 0 0 0 0 0 0.00466 -0.00985 0.05695 0.3376 0 -0.27595 0 0.18072 -0.16862 0.3909 -5.96222
GLU_305 -6.8316 0.39317 8.26838 -0.33246 0.07321 0.36392 3.59797 -3.54262 -0.01032 -0.09612 -4.05279 -0.59983 0 0 0 -0.83207 0 0.00672 -0.02397 0.06509 0 3.92257 -0.06755 0 -2.7348 -0.25284 0.27808 -2.40786
HIS_D_306 -8.27308 0.53429 7.91741 -0.37085 0.00483 0.45233 3.51522 -3.81267 -0 -0 -3.45161 -0.44186 0 0 -0.85697 -1.27773 0 0.02005 0.11406 0.01306 0 2.1963 -0.01395 0 -0.45461 -0.20432 0.24865 -4.14147
LEU_307 -6.15976 0.4474 3.69992 -0.63174 0.19049 0.19301 2.12931 -2.4391 -0.02049 -0.16452 -1.58776 0.13397 0 0 0 0 0 0.00773 0.00762 0.0311 0.76439 0 -0.19665 0 0.18072 -0.08781 0.45301 -3.04915
ALA_308 -4.22125 0.2899 2.9698 -0.0233 0 0 1.94625 -2.04689 -0 -0 -1.48332 -0.36035 0 0 0 0 0 0.01345 -0.06604 0 0 0 -0.36351 0 1.8394 -0.31251 0.41083 -1.40753
LYS_309 -4.70362 0.26 5.34951 -0.32851 0.05135 0.18678 1.69488 -2.29605 -0.02566 -0.0916 -1.53373 -0.18149 0 0 0 0 0 0.00476 -0.07698 0.05987 1.73565 0 -0.05755 0 -1.5107 -0.5881 0.36285 -1.68834
SER_310 -3.0116 0.16109 3.5009 -0.03027 0.00016 0.05089 1.25371 -1.66042 -0.02049 -0.16452 -1.11155 -0.85709 0 0 0 0 0 0.00611 -0.06242 0.0001 0.57475 0 0.19436 0.60007 -0.77834 -0.38966 0.30305 -1.44117
LYS_311 -3.5934 0.42009 4.64279 -0.3531 0.03834 0.16235 1.83029 -1.80832 -0 -0 -3.39271 -0.02351 0 0 0 0 0 0.02616 0.00774 0.05874 2.0228 0 -0.12766 0 -1.5107 0.13131 0.20474 -1.26406
THR_312 -2.7088 0.14364 2.71967 -0.11482 0.0709 0.07174 0.86156 -1.15518 -0.0227 -0.20053 -1.22324 -0.64724 0 0 0 -0.76478 0 0.06138 -0.00492 0.02742 0.03095 0 -0.42095 2.29822 -1.0874 0.09731 0.33291 -1.63485
SER_313 -2.10578 0.10706 2.65157 -0.04229 0.01528 0.08433 0.79302 -1.17929 -0.03603 -0.20623 -0.06193 -0.11681 0 0 0 0 0 0.07024 0.05559 0.01993 0.69307 0 -0.03306 0.60104 -0.77834 1.29354 0.25578 2.08069
GLU_314 -4.71942 0.4421 5.43251 -0.23848 0.04671 0.37805 2.56307 -2.29977 -0.01567 -0.14554 -3.00385 -0.55976 0 0 -1.13786 0 0 0.00389 -0.05318 0.00708 0 2.89879 -0.05619 0 -2.7348 1.26037 0.19872 -1.73324
ALA_315 -5.73 0.55612 3.56117 -0.02297 0 0 2.16376 -2.40794 -0 -0 -1.10024 -0.3914 0 0 0 0 0 0.01062 -0.03316 0 0 0 -0.4029 0 1.8394 -0.51819 0.19054 -2.28518
LEU_316 -6.65433 0.89406 3.41217 -0.4901 0.2375 0.11752 1.88524 -2.36386 -0.00029 -0.00413 -1.13739 0.21739 0 0 0 0 0 0.01361 0.06028 0.05096 0.34044 0 -0.28706 0 0.18072 -0.46168 0.16435 -3.8246
ALA_317 -3.68854 0.19451 3.92059 -0.02144 0 0 2.08135 -2.09739 -0.00065 -0.00859 -1.2589 -0.37349 0 0 0 0 0 0.00708 -0.02881 0 0 0 -0.20785 0 1.8394 -0.36804 0.19699 0.18622
LYS_318 -8.38665 0.64648 8.13395 -0.37895 0.06626 0.21486 3.1963 -3.47429 -0 -0 -2.41588 0.3543 0 0 -0.80113 0 0 0.0092 0.22983 0.16144 2.49015 0 -0.01252 0 -1.5107 -0.39515 0.46636 -1.40615
LEU_319 -8.97039 1.15578 3.26123 -0.48341 0.19961 0.11441 2.66339 -2.86057 -0 -0 -2.2249 0.23157 0 0 0 0 0 0.00654 0.00941 0.10601 0.33371 0 -0.27665 0 0.18072 -0.34293 0.72999 -6.1665
MET_320 -5.42425 0.41257 4.98 -0.68153 0.18242 0.17994 2.38846 -2.39646 -0.011 -0.05349 -1.91015 0.03701 0 0 0 0 0 0.0039 -0.02208 0.03067 0.91121 0 -0.19152 0 0.60916 -0.32584 0.56659 -0.71435
SER_321 -3.26886 0.25762 4.50014 -0.0442 0.00017 0.06428 2.40712 -2.07247 -0 -0 -1.97636 -0.37353 0 0 -0.80113 0 0 0.00789 -0.0436 0.45138 0.18672 0 -0.36408 2.12871 -0.77834 -0.43827 0.36811 0.2113
LEU_322 -6.75886 0.65782 2.39261 -0.50086 0.1255 0.1394 1.70893 -2.03812 -0.02076 -0.12107 -1.37393 0.10583 0 0 0 0 0 0.02021 -0.05884 0.07749 0.13612 0 -0.15809 0 0.18072 -0.55189 0.43562 -5.60216
GLN_323 -6.21756 0.56419 4.30903 -0.23867 0.02562 0.1714 1.89963 -2.23041 -0.011 -0.05349 -0.65485 -0.44382 0 0 0 0 0 0.01752 -0.00942 0.07319 0 3.05532 -0.08308 0 -0.18838 -0.41867 0.42137 -0.01207
ALA_324 -4.37229 0.46747 1.83868 -0.02392 0 0 0.5108 -1.34001 -0.00505 -0.04847 0.21478 -0.16741 0 0 0 0 0 0.02325 -0.00563 0 0 0 -0.16919 0 1.8394 -0.53089 0.28859 -1.47989
THR_325 -2.59839 0.08956 2.69009 -0.11534 0.08215 0.05163 1.17661 -1.24263 -0.02107 -0.1942 -1.00566 -0.95935 0 0 0 0 0 0.02726 -0.03938 0.00162 0.92473 0 -0.00426 2.28846 -1.0874 -0.20856 0.32576 0.18164
GLU_326 -4.01673 0.18745 3.0219 -0.18922 0.0201 0.25943 0.66418 -1.43418 -0.01547 -0.15361 -0.41356 -0.61486 0 0 0 0 0 0.0096 0.0056 0.0325 0 3.15715 -0.04381 0 -2.7348 0.16421 0.29973 -1.7944
ALA_327 -4.67179 0.45812 2.42654 -0.02422 4e-05 0 2.41937 -1.92865 -0 -0 -2.03888 -0.35905 0 0 0 0 0 0.01523 0.2004 0 0 0 0.18756 0 1.8394 0.19745 0.33997 -0.9385
THR_328 -5.95694 0.57978 3.82924 -0.18203 0.10014 0.07171 2.73092 -2.41438 -0.002 -0.00593 -2.53687 -0.30031 0 0 0 -0.64181 0 0.01161 -0.07392 0.0109 0.08459 0 0.22371 2.35696 -1.0874 0.31718 0.39877 -2.48608
VAL_329 -7.10325 0.59711 3.66136 -0.3598 0.20057 0.08656 2.77934 -2.75132 -0.00955 -0.03094 -2.93253 -0.00436 0 0 0 0 0 0.02128 0.29642 0.04384 0.91465 0 -0.6816 0 1.9342 -0.04771 0.49935 -2.88637
VAL_330 -6.95727 0.92243 1.54172 -0.25553 0.18533 0.04857 1.43531 -1.95927 -0.01384 -0.13405 -1.60981 -0.15984 0 0 0 0 0 0.16669 0.01548 0.43555 0.36639 0 -0.72502 0 1.9342 -0.32511 0.58762 -4.50045
THR_331 -4.38176 0.12418 3.91134 -0.18482 0.08992 0.076 2.27783 -1.95139 -0.01182 -0.05208 -2.8572 -0.35473 0 0 0 0 0 0.73672 0.06527 0.00499 0.10219 0 0.52339 2.3289 -1.0874 0.20635 0.49675 0.06262
LEU_332 -5.59012 0.91583 0.23568 -0.84128 0.48804 0.38178 0.18052 -1.0866 -0.01184 -0.12812 -0.58402 0.05206 0 0 0 0 0 1.79132 0.15507 0.46889 0.92802 0 0.95682 0 0.18072 1.14982 0.82112 0.46372
GLY_333 -2.50758 0.11826 2.75482 -0.00097 0 0 1.52104 -1.39033 -0 -0 -0.88427 -0.29969 0 0 0 0 0 4.13289 -0.07581 0 0 0 -1.50681 0 0.83697 1.05335 1.08279 4.83467
GLU_334 -4.28424 0.67964 6.09118 -0.21808 0.03729 0.33013 2.40515 -2.38718 -0 -0 -3.03721 -0.37847 0 0 -1.12263 -0.81991 0 0.26122 0.00544 0.24942 0 3.85093 -0.02769 0 -2.7348 -0.01715 0.71332 -0.40363
ASP_335 -1.62462 0.15717 2.04308 -0.12036 0.0229 0.3807 0.25967 -0.93164 -0 -0 -0.19491 -0.72556 0 0 0 0 0 0.07512 -0.01198 0.01059 0 2.10262 -0.18023 0 -2.3716 -0.18331 0.32971 -0.96263
ASN_336 -3.85673 0.4412 4.7411 -0.19676 0.01577 0.2914 2.31781 -2.28151 -0 -0 -1.7551 -0.88223 0 0 -0.62147 0 0 0.05659 -0.03318 0.19005 0 3.16147 -0.51957 0 -0.93687 0.30145 0.30444 0.73788
LEU_337 -1.61501 0.14524 2.05672 -0.45979 0.18926 0.07745 0.51479 -0.93466 -0.00228 -0.02114 -0.21741 0.41644 0 0 0 0 0 0.08645 0.11074 0.01004 0.30694 0 0.13936 0 0.18072 0.10145 0.51064 1.59594
ILE_338 -4.15976 0.50585 1.07708 -0.46557 0.3421 0.09052 0.34722 -1.07248 -0 -0 -0.0455 0.53603 0 0 0 0 0 1.2837 -0.04204 0.00481 0.63955 0 0.05487 0 0.73287 -0.31521 0.53812 0.05214
ILE_339 -3.72037 0.29611 2.25743 -0.45637 0.3076 0.07718 1.23905 -1.23975 -0 -0 -0.10374 0.1631 0 0 0 0 0 3.16227 0.17872 0.01867 0.43069 0 -0.50973 0 0.73287 0.13325 0.75022 3.71719
ARG_340 -5.33273 0.17497 4.92878 -0.78679 0.15438 0.58639 2.60971 -2.19531 -0 -0 -2.65598 -0.03362 0 0 0 -0.77876 0 0.13025 -0.01325 0.008 2.56017 0 -0.07901 0 -1.2888 0.33154 0.77158 -0.90848
GLU_341 -3.95581 0.37277 3.31762 -0.21253 0.03712 0.32708 1.31074 -1.49138 -0 -0 -3.18052 -0.57146 0 0 0 -0.75033 0 0.02977 -0.03973 0.16413 0 3.20168 0.27095 0 -2.7348 0.0614 0.39832 -3.44499
GLU_342 -4.82143 0.21711 5.72024 -0.19282 0.01812 0.26544 3.32647 -2.58234 -0.01448 -0.14394 -4.46597 -0.57334 0 0 0 -1.1375 0 0.02791 0.05942 0.02747 0 3.04549 0.03679 0 -2.7348 0.10282 0.34921 -3.47013
GLN_343 -3.38515 0.11037 2.9229 -0.6385 0.09788 0.64374 1.06661 -1.44283 -0.00055 -0.00332 -0.70736 -0.75497 0 0 0 -0.64181 0 0.02582 -0.08113 0.01754 0 2.9371 0.19745 0 -0.18838 0.05915 0.32265 0.55721
VAL_344 -6.74605 0.97171 2.57841 -0.38225 0.40755 0.09271 2.57452 -2.32737 -0 -0 -2.65209 -0.22871 0 0 0 0 0 0.02601 -0.02297 0.00667 0.93324 0 -0.80605 0 1.9342 0.1069 0.9978 -2.53577
PRO_345 -5.68823 0.87877 3.82036 -0.12888 0.0033 0.09505 1.89231 -1.86068 -0 -0 -2.63285 0.20764 0 0 0 0 0 0.0064 -0.11265 0.04183 0.11169 0 -0.96961 0 -2.4119 -0.27713 1.12655 -5.89804
MET_346 -7.82418 0.79643 6.0013 -0.58199 0.42936 0.0889 3.01217 -2.92623 -0.02194 -0.13482 -2.20849 -0.1773 0 0 0 0 0 0.04225 -0.03755 0.07356 1.89719 0 0.0899 0 0.60916 -0.06357 0.40699 -0.52887
GLU_347 -4.24959 0.58081 4.34293 -0.5442 0.22913 1.48716 0.89951 -1.89186 -0.01003 -0.10283 -0.598 -2.98537 0 0 0 0 0 0.08884 -0.09752 0.13758 0 3.07763 -0.20993 0 -2.7348 0.21196 0.32252 -2.04608
LEU_348 -7.18927 0.9113 2.8866 -0.7116 0.40612 0.32644 1.84493 -2.08165 -0.0187 -0.15543 -2.07665 -0.05105 0 0 -0.46128 0 0 0.10765 -0.04625 0.10876 1.87013 0 0.03806 0 0.18072 -0.18306 0.56413 -3.73009
VAL_349 -6.53985 0.5276 1.98674 -0.27153 0.14402 0.05313 2.01588 -2.17448 -0.02194 -0.13482 -1.34836 0.20102 0 0 0 0 0 0.00647 0.00637 0.00635 0.08218 0 -0.41562 0 1.9342 -0.40636 0.54338 -3.80563
GLN_350 -6.54702 0.4839 6.19914 -0.69964 0.19037 0.84879 2.70773 -2.98471 -0.01724 -0.1552 -3.74236 -0.73283 0 0 -1.02358 0 0 0.01936 0.02816 0.35894 0 1.9983 -0.0842 0 -0.18838 -0.34139 0.38044 -3.30141
ARG_351 -4.65463 0.12873 4.25874 -0.40745 0.0346 0.19729 1.56649 -2.08109 -0.03819 -0.31676 -2.50052 0.48528 0 0 0 -1.16126 0 0.01297 -0.06247 0.11706 2.28975 0 -0.01962 0 -1.2888 -0.375 0.54917 -3.26573
GLY_352 -2.65526 0.06545 2.84434 -7e-05 0 0 1.51367 -1.41757 -0 -0 -1.09693 -0.38627 0 0 0 0 0 0.00925 -0.07173 0 0 0 -1.51593 0 0.83697 -0.66556 0.4254 -2.11424
ASP_353 -5.76086 0.26984 6.97457 -0.09859 0.00644 0.26439 3.30423 -3.23562 -0.03314 -0.27369 -5.21694 -0.30243 0 0 -0.5623 0 0 0.00673 -0.01859 0.18154 0 1.8963 0.07488 0 -2.3716 -0.61957 0.32416 -5.19024
ILE_354 -6.77134 0.50434 2.2988 -0.46752 0.32302 0.10135 1.97394 -2.0769 -0.00735 -0.0263 -1.86193 -0.01748 0 0 0 0 0 0.04124 -0.01466 0.01245 0.35876 0 -0.67866 0 0.73287 -0.51064 0.45198 -5.63403
VAL_355 -7.4069 0.82292 2.69801 -0.27556 0.2142 0.05651 3.01068 -2.52417 -3e-05 -7e-05 -2.94422 -0.06365 0 0 0 0 0 0.01371 -0.03623 0.01464 0.34042 0 -0.71107 0 1.9342 -0.41795 0.48795 -4.78662
LYS_356 -5.68138 0.53865 4.68129 -0.40268 0.05803 0.21293 2.54625 -2.28167 -0.02168 -0.07746 -3.98509 0.05822 0 0 0 -0.75033 0 0.0164 -0.05013 0.18309 1.80459 0 0.10553 0 -1.5107 -0.2097 0.44154 -4.32428
VAL_357 -6.99775 0.66297 2.06187 -0.25882 0.17039 0.05009 2.13515 -2.1045 -0 -0 -2.13828 -0.27781 0 0 0 0 0 0.00207 -0.04287 0.07486 0.26752 0 -0.78589 0 1.9342 -0.25367 0.6224 -4.87806
VAL_358 -3.53271 0.46081 2.36873 -0.2673 0.16717 0.05187 1.24089 -1.43117 -0.03272 -0.19524 -1.60041 0.01429 0 0 0 0 0 0.00427 -0.0838 0.00076 0.23108 0 -0.45979 0 1.9342 -0.22221 1.37515 0.02389
PRO_359 -5.1116 0.93819 2.57544 -0.12692 0.00871 0.09214 0.97554 -1.3044 -0 -0 -0.1541 0.24562 0 0 0 0 0 0.0103 -0.10918 0.02159 0.09804 0 -0.93006 0 -2.4119 -0.24553 1.24162 -4.1865
GLY_360 -1.83361 0.05342 2.04473 -9e-05 0 0 1.13424 -1.1118 -0.01329 -0.06486 -1.64742 -0.40019 0 0 0 0 0 0.04499 -0.11803 0 0 0 -1.51265 0 0.83697 -0.43625 0.37708 -2.64676
GLY_361 -2.94918 0.15753 3.276 -0.0003 0 0 2.11126 -1.75565 -0.01329 -0.06486 -2.39461 -0.21841 0 0 0 0 0 0.04666 -0.05206 0 0 0 0.00105 0 0.83697 -0.1405 0.25443 -0.90497
LYS_362 -5.66525 0.47717 3.20533 -0.35446 0.03418 0.20896 0.70598 -1.71715 -0 -0 -0.82637 0.29177 0 0 0 0 0 0.02002 0.16946 0.12935 2.41462 0 -0.00317 0 -1.5107 -0.06915 0.56414 -1.92528
PHE_363 -9.85186 1.97591 2.27504 -0.59346 0.02787 0.26583 2.56454 -2.60806 -0.01598 -0.15426 -2.52042 0.12536 0 0 0 0 0 0.01177 -0.07777 0.04089 0 2.32875 -0.09488 0 1.0402 0.11573 1.31531 -3.82949
PRO_364 -5.64485 1.05914 0.94324 -0.09259 0.0008 0.05783 0.63552 -0.77871 -0 -0 0.27807 0.73276 0 0 0 0 0 0.03218 -0.01452 0.02104 0.31148 0 0.28081 0 -2.4119 0.33348 1.24583 -3.01038
VAL_365 -6.44929 0.61764 1.02076 -0.31858 0.21306 0.0692 0.92196 -1.728 -0 -0 -0.32795 -0.40148 0 0 0 0 0 0.03963 0.20066 0.00029 0.12111 0 -0.31938 0 1.9342 -0.12105 0.60271 -3.92453
ASP_366 -7.40038 0.47591 9.13592 -0.09839 0.00057 0.28831 5.61698 -4.16271 -0.0158 -0.12602 -10.6543 -0.01505 0 0 -1.62782 -0.5245 0 0.01518 -0.02485 0.09618 0 2.37961 0.3658 0 -2.3716 -0.11682 1.12547 -7.63834
GLY_367 -4.25193 0.42752 3.32269 -0.00097 0 0 2.43744 -2.01454 -0 -0 -2.94771 -0.31173 0 0 0 0 0 0.01395 -0.06508 0 0 0 -1.37752 0 0.83697 0.35595 1.07759 -2.49737
LYS_368 -5.58038 0.34843 5.23003 -0.31303 0.04412 0.15422 2.97349 -2.59531 -0.03277 -0.11052 -3.63717 -0.04869 0 0 0 0 0 0.01307 -0.0013 0.02251 2.10576 0 0.05203 0 -1.5107 0.17718 0.37735 -2.33169
VAL_369 -8.14627 1.02193 2.8944 -0.28876 0.19975 0.06268 2.26957 -2.67994 -0.01616 -0.11447 -3.40423 0.07564 0 0 0 0 0 0.01673 0.10523 0.00044 0.06571 0 -0.4424 0 1.9342 -0.35868 0.42905 -6.37557
LEU_370 -6.48883 0.35214 3.72818 -0.46498 0.13243 0.09174 2.2351 -2.12994 -0 -0 -1.6282 0.03118 0 0 0 0 0 0.12257 0.28193 0.05961 0.66347 0 -0.02879 0 0.18072 -0.32137 0.5956 -2.58744
GLU_371 -2.90009 0.13997 3.40585 -0.25368 0.0612 0.42843 1.31614 -1.35312 -0 -0 -1.8179 -0.38592 0 0 0 -0.79228 0 0.16351 0.03427 0.08005 0 2.72923 -0.1199 0 -2.7348 0.22312 0.583 -1.19292
GLY_372 -2.41224 0.16077 1.88438 -0.00159 0 0 1.01341 -1.06837 -0 -0 -0.27995 -0.35539 0 0 0 0 0 0.0314 -0.11695 0 0 0 -1.30863 0 0.83697 0.56016 0.33525 -0.72078
ASN_373 -3.01593 0.27078 2.41994 -0.26952 0.03445 0.50113 0.76005 -1.25149 -0.03552 -0.20808 -0.09218 -0.83196 0 0 0 0 0 0.0108 0.05416 0.00268 0 1.89575 -0.83095 0 -0.93687 0.64333 0.2863 -0.59312
THR_374 -6.65044 0.71285 5.16352 -0.10648 0.11506 0.06951 2.82928 -2.85546 -0.01235 -0.09939 -3.52339 -0.96003 0 0 0 -0.51116 0 0.00433 0.0197 0.20217 0.20081 0 -0.68559 2.28961 -1.0874 0.21846 0.49655 -4.16984
MET_375 -7.49549 0.60203 4.78038 -0.50322 0.16935 0.07796 2.73172 -2.55843 -0 -0 -2.35685 -0.03546 0 0 0 0 0 0.01017 0.05574 0.10814 1.48805 0 -0.02316 0 0.60916 -0.13871 0.57427 -1.90435
ALA_376 -4.70503 0.25749 3.35781 -0.02201 0 0 2.43546 -2.04769 -0 -0 -2.87813 -0.36116 0 0 0 0 0 0.00972 -0.00664 0 0 0 -0.13847 0 1.8394 0.13104 0.53936 -1.58885
ASP_377 -4.15535 0.42497 5.7583 -0.2483 0.11011 0.82818 3.67448 -2.41783 -0.00165 -0.02 -4.85496 -1.09052 0 0 -0.70559 -0.7096 0 0.01605 -0.05883 0.0207 0 1.94277 -0.80455 0 -2.3716 -0.05081 0.38069 -4.33334
GLU_378 -5.10118 0.41558 6.74711 -0.25314 0.06036 0.41912 3.34088 -2.83469 -0.03329 -0.20841 -5.30107 -0.5469 0 0 0 -0.32445 0 0.05123 -0.00079 0.0303 0 3.1149 0.20827 0 -2.7348 -0.15004 0.26213 -2.83887
SER_379 -4.49752 0.28989 5.47547 -0.03538 0.00011 0.04472 2.90957 -2.57752 -0.00592 -0.05614 -3.49469 -0.46901 0 0 -0.70559 -0.7096 0 0.05976 -0.10722 0.00145 0.15559 0 -0.29917 1.7272 -0.77834 -0.21626 0.50145 -2.78714
LEU_380 -5.97321 0.78766 1.44339 -0.51828 0.21281 0.13927 0.88678 -1.7119 -0 -0 -0.24661 0.19424 0 0 0 0 0 0.05737 -0.03659 0.11292 0.19425 0 -0.13942 0 0.18072 -0.45303 0.55658 -4.31306
ILE_381 -6.36928 0.66206 1.87362 -0.65976 0.47072 0.15537 1.51582 -1.73647 -0.01275 -0.10477 -0.99499 0.06991 0 0 0 0 0 0.10316 -0.00175 0.21084 0.8901 0 -0.48065 0 0.73287 -0.1015 0.39818 -3.37928
THR_382 -4.00124 0.13685 3.91917 -0.12558 0.0984 0.07256 1.77295 -1.99417 -0.01319 -0.19801 -0.62569 -1.35493 0 0 -0.65646 0 0 0.14947 -0.05457 0.07056 0.17331 0 -0.5776 2.27998 -1.0874 -0.05663 0.52483 -1.5474
GLY_383 -2.69703 0.08328 2.89757 -6e-05 0 0 1.39381 -1.47157 -0.019 -0.07863 -0.40069 -0.38785 0 0 0 0 0 0.09881 -0.16859 0 0 0 -1.45074 0 0.83697 -0.67213 0.47029 -1.56556
GLU_384 -3.48627 0.266 4.53196 -0.29818 0.03893 0.36873 1.42204 -1.88046 -0.00974 -0.13229 -0.00287 -0.31791 0 0 -0.65646 0 0 0.05764 -0.04807 0.03238 0 2.99278 0.13285 0 -2.7348 -0.52998 0.29348 0.03976
ALA_385 -1.63106 0.06573 1.3698 -0.02724 0.00503 0 0.35369 -0.63813 -0 -0 -0.09284 -0.41506 0 0 0 0 0 0.10312 -0.06347 0 0 0 -0.01718 0 1.8394 -0.3199 0.29134 0.82324
MET_386 -4.89432 0.81056 3.01657 -0.37618 0.14814 0.09913 0.96605 -1.37352 -0 -0 0.14033 0.13871 0 0 0 0 0 0.0396 -0.04405 0.13193 1.23686 0 0.12452 0 0.60916 -0.45061 1.01048 1.33336
PRO_387 -4.12942 0.63108 1.82413 -0.11139 0.00185 0.08163 0.40774 -0.86394 -0.00907 -0.09224 -0.5425 0.28511 0 0 0 0 0 0.04271 -0.07582 0.01324 0.15887 0 -1.02404 0 -2.4119 -0.54698 1.21087 -5.15007
VAL_388 -5.47273 0.25912 4.6263 -0.2669 0.17861 0.05188 2.68764 -2.43721 -0 -0 -2.57792 -0.0404 0 0 0 0 0 0.00496 -0.06125 0.008 0.28304 0 -0.62679 0 1.9342 -0.57648 0.51123 -1.51469
THR_389 -4.11828 0.31958 1.93356 -0.17115 0.09226 0.06183 0.54364 -1.23601 -0.01063 -0.03942 -0.56599 0.00664 0 0 0 0 0 0.00528 -0.04281 0.04155 0.06476 0 0.02874 2.29039 -1.0874 -0.19872 0.25886 -1.82333
LYS_390 -7.87111 0.56437 7.98193 -0.53973 0.23721 0.34161 4.601 -3.4826 -0.00315 -0.02999 -6.08843 -0.11685 0 0 -0.49028 -0.32445 0 0.02343 -0.07836 0.01249 2.21961 0 0.34313 0 -1.5107 0.19308 0.35341 -3.66438
LYS_391 -4.70702 0.59362 4.16506 -0.29901 0.04393 0.14083 1.74998 -1.96532 -0.02825 -0.16392 -2.60981 -0.05989 0 0 0 0 0 0.02782 0.02536 0.01091 1.91278 0 -0.01294 0 -1.5107 0.18493 1.10311 -1.39853
PRO_392 -3.53849 0.86604 2.08548 -0.12949 0.00372 0.09207 0.99743 -1.00136 -0 -0 -0.24387 0.22309 0 0 0 0 0 0.01183 -0.11075 0.00775 0.10836 0 -0.91033 0 -2.4119 -0.32364 1.02822 -3.24582
GLY_393 -2.28026 0.16685 3.13606 -6e-05 0 0 1.61869 -1.47487 -0 -0 -2.04096 -0.39001 0 0 -0.23811 0 0 0.03666 -0.14467 0 0 0 -1.5063 0 0.83697 -0.62726 0.3197 -2.58758
SER_394 -5.06306 0.30006 5.77255 -0.03585 0 0.06219 3.52208 -2.70322 -0.00147 -0.0105 -3.91998 -0.25491 0 0 0 0 0 0.05936 -0.02938 0.00879 0.15582 0 -0.48599 1.77714 -0.77834 -0.58053 0.2915 -1.91374
THR_395 -3.86182 0.2334 2.99334 -0.11587 0.06809 0.08984 1.45281 -1.7128 -0.01357 -0.11552 -2.1326 -0.56096 0 0 -0.49028 0 0 0.00552 0.03384 0 0.33197 0 -0.1564 2.26717 -1.0874 -0.22911 0.29774 -2.70262
VAL_396 -6.01403 0.8626 2.2754 -0.26712 0.19093 0.05336 2.27129 -1.89282 -0.00304 -0.00988 -1.96494 -0.16017 0 0 0 0 0 0.00243 -0.07131 0.00419 0.44591 0 -0.74351 0 1.9342 -0.15633 0.37005 -2.87279
ILE_397 -5.83045 0.68477 2.35399 -0.46345 0.40073 0.08974 1.60738 -1.81607 -0.01479 -0.15002 -2.70601 0.24687 0 0 0 0 0 0.00283 -0.04964 0.00047 0.57426 0 -0.63566 0 0.73287 -0.39871 0.50673 -4.86416
ALA_398 -5.09772 0.55609 3.094 -0.02493 5e-05 0 2.21129 -2.28134 -0.00304 -0.00988 -1.68162 -0.20287 0 0 -0.63195 0 0 0.0175 -0.07142 0 0 0 -0.08311 0 1.8394 -0.61691 0.42085 -2.56562
GLY_399 -3.3369 0.3743 2.76669 -7e-05 0 0 1.53932 -1.59651 -0.02669 -0.15892 -1.19427 -0.41218 0 0 0 0 0 0.0213 -0.12613 0 0 0 -1.50649 0 0.83697 -0.7997 0.25086 -3.36843
SER_400 -5.57796 0.8339 5.45759 -0.03341 0 0.05893 3.08163 -2.74362 -0.01129 -0.03885 -3.68069 -0.10315 0 0 0 0 0 0.00736 0.00552 0.04024 0.22679 0 -0.34928 1.74318 -0.77834 -0.74192 0.47481 -2.12854
ILE_401 -6.45336 0.65268 3.89962 -0.61319 0.4723 0.11218 2.70566 -2.60564 -0 -0 -2.45204 0.38037 0 0 0 0 0 0.02144 -0.05203 0.0033 0.94063 0 -0.75419 0 0.73287 -0.60124 0.71517 -2.89548
ASN_402 -8.59669 0.59074 6.38966 -0.22525 0.00882 0.39995 3.51597 -3.58683 -0.02541 -0.16507 -4.42712 -0.35337 0 0 -0.65066 -0.51116 0 0.03861 0.0043 0.01389 0 3.2723 0.16162 0 -0.93687 -0.30422 0.66169 -4.72507
ALA_403 -4.65909 0.25985 4.03896 -0.0209 0 0 2.24612 -2.27685 -0 -0 -2.30235 -0.36446 0 0 0 0 0 0.00856 0.02754 0 0 0 -0.51923 0 1.8394 -0.04406 0.42527 -1.34124
HIS_404 -3.13478 0.19031 2.08053 -0.47453 0.02558 0.59927 0.40071 -1.05524 -0.00346 -0.01587 0.17273 -0.48471 0 0 0 0 0 0.01746 -0.05849 0.03376 0 1.643 -0.4427 0 -0.45461 -0.17467 0.34195 -0.79377
GLY_405 -2.89308 0.61535 3.00685 -0.0006 0 0 1.01148 -1.48822 -0 -0 -0.52062 -0.21 0 0 -0.65066 0 0 0.02041 -0.12045 0 0 0 -1.53775 0 0.83697 0.23037 0.25475 -1.4452
SER_406 -2.88933 0.19552 1.96213 -0.02718 0 0.06353 0.6609 -1.10655 -0.02317 -0.10869 -0.76682 -0.54433 0 0 0 0 0 0.01584 -0.00863 0.0054 0.26026 0 -0.33568 0.60039 -0.77834 0.17918 0.09158 -2.55399
VAL_407 -6.96308 0.82403 1.92349 -0.35613 0.25263 0.08499 2.28029 -2.16179 -0.00337 -0.01088 -2.19456 -0.242 0 0 0 0 0 0.01898 0.12567 0.00942 0.4517 0 0.18345 0 1.9342 -0.06218 0.42975 -3.47539
LEU_408 -7.61708 0.92416 3.06853 -0.45943 0.15414 0.08752 2.37736 -2.43796 -0.00799 -0.03126 -2.75566 0.09351 0 0 0 0 0 0.04966 -0.0349 0.02537 0.88875 0 -0.34559 0 0.18072 0.07565 0.62519 -5.1393
ILE_409 -8.92594 0.93425 3.05653 -0.61149 0.40902 0.11553 2.85464 -2.92115 -0.00337 -0.01088 -2.74713 0.26196 0 0 0 0 0 0.04515 0.09444 0.00595 1.02809 0 -0.77841 0 0.73287 -0.29115 0.49116 -6.25995
LYS_410 -6.06165 0.41491 4.78163 -0.4012 0.06117 0.21214 2.84598 -2.41612 -0.05413 -0.22157 -2.82452 -0.00556 0 0 0 0 0 0.0063 -0.06437 0.02056 1.79594 0 0.26414 0 -1.5107 -0.14727 0.41251 -2.8918
ALA_411 -5.67996 0.25379 2.54007 -0.02662 0.00097 0 2.40414 -2.32046 -0 -0 -2.93713 -0.27598 0 0 0 0 0 0.00773 0.09908 0 0 0 0.07127 0 1.8394 -0.30794 0.34085 -3.99079
THR_412 -5.92546 0.48251 4.34646 -0.11144 0.03792 0.05746 2.28143 -2.40871 -0.01213 -0.05641 -2.23011 -0.81864 0 0 0 -0.7979 0 0.00799 0.13838 0.00107 0.45551 0 -0.52493 2.32661 -1.0874 -0.31573 0.37046 -3.78306
HIS_413 -7.406 0.46415 5.6577 -0.35547 0.00012 0.47175 2.0916 -2.9586 -0.01213 -0.05641 -2.4969 0.23036 0 0 0 -0.7979 0 0.01913 0.0229 0.00711 0 2.60865 -0.34338 0 -0.45461 0.15858 0.45621 -2.69313
VAL_414 -5.67621 0.33662 2.27742 -0.30208 0.15448 0.05982 1.26677 -1.98302 -0.02251 -0.22089 -1.21726 -0.36788 0 0 0 0 0 0.02089 0.01312 0.00105 0.07751 0 -0.45479 0 1.9342 -0.09738 0.35956 -3.84061
GLY_415 -1.96254 0.15804 2.09362 -0.00016 0 0 1.07002 -1.15669 -0 -0 -0.35435 -0.27261 0 0 0 0 0 0.03693 -0.17376 0 0 0 -1.34704 0 0.83697 -0.24899 0.21477 -1.10577
ASN_416 -2.79392 0.28858 2.77742 -0.2009 0.06758 0.32242 1.14007 -1.50369 -0 -0 -0.69271 -0.43155 0 0 0 0 0 0.03207 0.02857 0.00027 0 1.973 -0.32039 0 -0.93687 -0.34035 0.23619 -0.35423
ASP_417 -4.0263 0.21156 4.74823 -0.11887 0.01951 0.37168 1.72801 -2.19921 -0.0286 -0.22939 -3.06879 -0.27048 0 0 -0.38911 -0.43027 0 0.01986 -0.04406 0.00327 0 2.26198 -0.22274 0 -2.3716 -0.59882 0.35201 -4.28212
THR_418 -7.24988 0.38576 6.69775 -0.11797 0.06948 0.08133 3.4662 -3.65722 -0 -0 -3.09255 -0.41455 0 0 -0.53693 0 0 0.02166 0.02276 0.01233 0.04835 0 -0.30552 2.34238 -1.0874 -0.58561 0.42316 -3.47648
THR_419 -6.30602 0.81799 4.86947 -0.20439 0.10321 0.07352 3.01841 -2.55743 -0 -0 -3.73213 0.06673 0 0 -0.99587 -0.5245 0 0.00847 0.11078 0.21073 0.09367 0 0.03558 2.26713 -1.0874 -0.25673 0.58137 -3.40742
LEU_420 -7.23149 0.82726 3.30862 -0.47786 0.18666 0.12628 2.34362 -2.54138 -0.00472 -0.05498 -1.14012 0.15268 0 0 0 0 0 0.01052 0.06593 0.20052 0.30823 0 -0.28814 0 0.18072 -0.16067 0.95685 -3.23146
ALA_421 -5.88126 0.58815 4.89222 -0.02253 0 0 2.86219 -2.98199 -0 -0 -2.09514 -0.37892 0 0 -0.53693 0 0 0.01197 -0.0147 0 0 0 -0.33555 0 1.8394 -0.4517 0.71598 -1.78881
GLN_422 -8.39714 0.64995 7.81462 -0.22614 0.02072 0.17818 4.03508 -3.8982 -0.00108 -0.02021 -4.68342 -0.45874 0 0 -0.91718 0 0 0.01219 0.2176 0.05 0 3.21738 -0.13383 0 -0.18838 -0.42157 0.68474 -2.46545
ILE_423 -8.99186 0.59133 4.13003 -0.48655 0.30271 0.10063 3.00955 -2.94232 -0 -0 -2.15563 -0.05763 0 0 0 0 0 0.0187 -0.051 0.00205 0.58324 0 -0.42829 0 0.73287 -0.15606 0.80647 -4.99175
VAL_424 -7.5401 0.64744 4.77743 -0.31 0.197 0.07105 3.09026 -3.01686 -0 -0 -2.50731 -0.12838 0 0 0 0 0 0.00429 -0.01796 0.00121 0.06362 0 -0.2467 0 1.9342 -0.05203 0.41301 -2.61984
LYS_425 -6.17673 0.32407 7.41146 -0.29663 0.02472 0.13049 3.16715 -3.28977 -0.01831 -0.15887 -3.0988 0.00542 0 0 0 0 0 0.01668 0.02102 0.09106 1.72821 0 0.01206 0 -1.5107 -0.22872 0.33594 -1.51026
LEU_426 -7.53697 0.5986 4.18954 -0.46377 0.10554 0.1095 2.47921 -2.69794 -0 -3e-05 -2.22242 0.18997 0 0 0 0 0 0.02785 -0.02096 0.03237 0.39421 0 -0.25768 0 0.18072 -0.3306 0.68611 -4.53674
VAL_427 -8.68761 0.88114 3.64886 -0.31365 0.214 0.07233 2.97713 -3.01311 -0 -0 -2.11975 -0.19148 0 0 0 0 0 0.00704 -0.07049 0.00021 0.06926 0 -0.33794 0 1.9342 -0.1782 0.70843 -4.39962
GLU_428 -6.92907 0.58674 6.16507 -0.21962 0.03117 0.30702 2.64495 -3.11311 -0.0316 -0.3115 -2.59322 -0.59397 0 0 0 0 0 0.00912 -0.01978 0.00351 0 3.06193 -0.11517 0 -2.7348 -0.20466 0.4214 -3.63559
GLU_429 -4.9075 0.27089 5.51397 -0.20995 0.02284 0.2798 2.66829 -2.67976 -0 -3e-05 -2.90128 -0.57055 0 0 0 0 0 0.0119 -0.00367 0.03082 0 3.04393 -0.23743 0 -2.7348 -0.37918 0.31478 -2.46694
ALA_430 -5.33111 0.34193 3.59919 -0.022 0 0 2.0884 -2.59348 -0 -0 -1.18886 -0.36057 0 0 0 0 0 0.01978 0.01328 0 0 0 -0.27079 0 1.8394 -0.44916 0.23086 -2.08314
GLN_431 -5.85362 0.36403 5.39985 -0.26763 0.05586 0.21097 2.14448 -2.80805 -0.0326 -0.28176 -1.65531 -0.48152 0 0 0 0 0 0.00544 -0.01528 0.02701 0 2.71368 0.02528 0 -0.18838 -0.25209 0.2374 -0.65223
MET_432 -3.88176 0.33286 3.49609 -0.34389 0.06905 0.1019 1.59021 -1.83083 -0 -0 -0.92462 -0.05283 0 0 0 0 0 0.00743 -0.06254 0.02289 1.82027 0 -0.18016 0 0.60916 -0.16364 0.30793 0.9175
SER_433 -2.61878 0.14051 3.58971 -0.036 0.00774 0.02692 1.64865 -1.66288 -0 -0 -2.40439 0.00935 0 0 0 0 0 0.00596 -0.05636 0.01073 0.92014 0 -0.31024 1.779 -0.77834 -0.48718 0.42165 0.2062
LYS_434 -3.5869 0.15353 5.43856 -0.70782 0.24163 0.34276 2.22733 -2.25348 -0.07312 -0.35352 -3.4302 0.51876 0 0 0 0 0 0.00998 -0.06274 0.08901 2.74982 0 0.13902 0 -1.5107 -0.32276 0.52113 0.13029
ALA_435 -1.70543 0.30139 1.69146 -0.02375 0 0 0.56029 -0.82213 -0 -0 -0.11292 -0.17138 0 0 0 0 0 0.02376 0.15455 0 0 0 -0.1258 0 1.8394 -0.37033 0.85246 2.09156
PRO_436 -1.48628 0.32046 0.8976 -0.20079 0.00534 0.14667 0.21279 -0.48872 -0.00386 -0.01109 -0.08276 -0.00117 0 0 0 0 0 0.00787 -0.0112 0.00111 0.44909 0 -0.91941 0 -2.4119 -0.61049 0.72698 -3.45976
ILE_437 -3.0349 0.12257 1.4758 -0.464 0.30218 0.09928 0.32492 -0.90278 -0.02566 -0.0916 -0.35362 0.00863 0 0 0 0 0 0.01742 -0.0446 0.00063 0.36629 0 -0.71646 0 0.73287 -0.48035 0.30864 -2.35476
GLN_438 -3.56863 0.20888 3.0697 -0.33668 0.04452 0.2009 0.64344 -1.33746 -0.00386 -0.01109 -0.73538 -0.10531 0 0 0 -0.71929 0 0.01077 -0.04664 0.01682 0 2.8668 0.07738 0 -0.18838 -0.43705 0.2233 -0.12726
GLN_439 -5.99629 0.49309 6.52684 -0.6769 0.11844 0.45471 3.94441 -2.8886 -0.02893 -0.16203 -3.86882 -0.67904 0 0 -0.96372 -0.83207 0 0.01762 0.10642 0.15056 0 4.93467 0.04107 0 -0.18838 -0.40228 0.37759 0.47837
LEU_440 -4.99816 0.42619 3.19742 -0.4766 0.21696 0.11388 2.09412 -1.8997 -3e-05 -0.00058 -1.78173 0.20595 0 0 -0.96372 0 0 0.04421 0.08608 0.00259 0.2753 0 -0.2969 0 0.18072 -0.41211 0.46371 -3.52241
ALA_441 -5.35752 0.46911 3.23946 -0.02365 0 0 1.98698 -2.24298 -0.00275 -0.04327 -1.90938 -0.37803 0 0 0 0 0 0.03213 -0.08359 0 0 0 -0.34538 0 1.8394 -0.55912 0.34187 -3.0367
ASP_442 -6.10682 0.46884 7.55412 -0.11134 0.0081 0.34269 3.5236 -3.37257 -0.02893 -0.16203 -4.28478 -0.3183 0 0 -0.85303 0 0 0.09868 0.35896 0.00782 0 2.17994 -0.27059 0 -2.3716 -0.49288 0.44711 -3.383
ARG_443 -6.08484 0.42726 6.14869 -0.44905 0.04893 0.21778 2.52267 -2.83213 -0 -0 -1.64535 0.35546 0 0 0 -0.71929 0 0.0229 0.21835 0.09878 2.10312 0 -0.07694 0 -1.2888 -0.2914 0.49491 -0.72895
PHE_444 -8.69246 1.5309 3.58143 -1.0765 0.11238 0.34687 2.97624 -2.77789 -0 -0 -3.3412 -0.08578 0 0 0 0 0 0.01434 0.01736 0.43142 0 1.78723 -0.46251 0 1.0402 -0.0928 0.43087 -4.2599
SER_445 -7.6687 0.69038 6.85954 -0.03232 8e-05 0.0223 3.70737 -3.54618 -0 -0 -3.01606 0.00514 0 0 0 0 0 0.02561 0.00332 0.00569 0.82948 0 0.16029 1.76012 -0.77834 -0.14072 0.44121 -0.67178
GLY_446 -3.62412 0.27858 3.46568 -4e-05 0 0 1.33953 -1.92915 -0 -0 -2.09715 -0.42255 0 0 0 0 0 0.1081 -0.13579 0 0 0 0.43637 0 0.83697 -0.1278 0.34427 -1.5271
TYR_447 -4.67016 0.54748 4.45967 -0.64248 0.04225 0.3613 2.52721 -2.28118 -0 -0 -1.65201 -0.13879 0 0 0 0 0 0.06096 0.01599 0.01512 0 2.06001 -0.24587 0.0002 1.2797 0.21185 0.22016 2.17142
PHE_448 -10.669 1.82076 2.92889 -0.88995 0.08186 0.32218 2.98562 -2.81497 -0.00702 -0.0481 -2.37168 0.06087 0 0 0 0 0 0.00812 0.00347 0.26239 0 2.34321 -0.0349 0 1.0402 0.06073 0.45017 -4.4671
VAL_449 -7.72634 1.38247 3.33528 -0.30874 0.1499 0.06483 2.68547 -2.70383 -0 -0 -2.37394 -0.04059 0 0 0 0 0 0.02225 0.65786 0.03826 0.04598 0 -0.07804 0 1.9342 5.67044 1.78629 4.54175
PRO_450 -5.81155 0.78686 3.96965 -0.06478 0 0.04152 1.79136 -1.92282 -0 -0 -1.79948 0.60696 0 0 0 0 0 0.0114 0.0178 0.08465 0.12792 0 0.15944 0 -2.4119 5.916 1.83035 3.33339
PHE_451 -7.85747 1.04316 4.61407 -0.88583 0.05722 0.2727 2.96179 -2.74702 -0 -0 -2.62902 -0.05464 0 0 0 0 0 0.01307 0.00796 0.14137 0 1.72117 -0.52325 0 1.0402 0.30963 0.62349 -1.89142
ILE_452 -9.05566 1.14857 3.52184 -0.48997 0.30419 0.09277 2.66184 -2.81496 -0 -0 -2.96125 0.36616 0 0 0 0 0 0.01936 0.06541 0.02285 1.01628 0 0.1014 0 0.73287 0.01486 0.69092 -4.56252
ILE_453 -6.15717 0.41802 4.77896 -0.49276 0.30308 0.09846 2.64949 -2.56491 -0.00702 -0.0481 -2.84876 0.01877 0 0 0 0 0 0.01066 -0.04158 0.03757 0.50889 0 -0.45786 0 0.73287 -0.08762 0.62349 -2.52553
ILE_454 -5.89968 0.35899 5.42732 -0.50417 0.367 0.10279 2.77284 -2.75759 -0 -0 -2.58705 0.03264 0 0 0 0 0 0.00576 -0.07127 0.03422 0.49821 0 -0.47413 0 0.73287 0.06837 0.34034 -1.55254
MET_455 -6.49515 0.33981 5.02936 -0.6022 0.15556 0.16455 2.67297 -2.54143 -0 -0 -3.58997 0.04109 0 0 0 0 0 0.01538 0.04788 0.03149 1.07201 0 -0.00233 0 0.60916 -0.0049 0.27336 -2.78337
SER_456 -5.4803 0.26629 6.22357 -0.02698 0 0.06244 2.8824 -2.87 -0.00011 -0.0021 -2.89945 -0.61931 0 0 0 0 0 0.01521 -0.00816 0.00208 0.69822 0 0.33505 0.60017 -0.77834 0.0772 0.18892 -1.3332
THR_457 -4.83403 0.25031 5.52451 -0.20388 0.13799 0.07377 2.98329 -2.6676 -0 -0 -3.12904 -0.03866 0 0 0 0 0 0.00357 -0.01238 0.00669 0.05772 0 -0.01882 2.29381 -1.0874 0.20636 0.18164 -0.27215
LEU_458 -5.48363 0.38394 4.99685 -0.48231 0.1854 0.11151 2.61214 -2.62817 -0 -0 -2.50142 0.22151 0 0 0 0 0 0.00145 -0.01621 0.0182 0.3585 0 -0.27323 0 0.18072 -0.06937 0.24577 -2.13836
THR_459 -7.07271 0.60611 5.86965 -0.19047 0.06379 0.06381 3.31239 -3.18105 -0 -0 -3.41733 -0.02664 0 0 0 0 0 0.03297 -0.01283 0.01111 0.05283 0 -0.00374 2.31786 -1.0874 -0.03258 0.34672 -2.34753
LEU_460 -8.42621 0.72553 4.87234 -0.64136 0.35735 0.24179 2.81671 -3.09178 -0 -0 -2.56536 -0.11804 0 0 0 0 0 0.03195 -0.00726 0.23636 1.19003 0 -0.19286 0 0.18072 0.1607 0.40936 -3.82001
VAL_461 -5.32622 0.31677 4.51471 -0.31649 0.23148 0.07315 2.64658 -2.59679 -0 -0 -2.43121 -0.17558 0 0 0 0 0 0.01022 -0.04115 0.00343 0.07787 0 -0.25485 0 1.9342 -0.02796 0.33268 -1.02918
VAL_462 -5.35473 0.41472 4.76703 -0.3165 0.20863 0.07253 2.81996 -2.62379 -0 -0 -2.64945 -0.18152 0 0 0 0 0 0.00395 -0.02458 0.01573 0.07636 0 -0.24796 0 1.9342 -0.13325 0.31301 -0.90565
TRP_463 -10.41 1.3215 4.81846 -0.99674 0.07175 0.34358 3.18574 -3.48213 -2e-05 -0.00048 -2.90401 -0.41522 0 0 0 0 0 0.0292 0.16138 0.07672 0 1.81329 0.10198 0 1.6906 -0.2316 0.48602 -4.33997
ILE_464 -7.86877 1.02615 3.75625 -0.64433 0.45984 0.14043 2.80856 -2.83052 -0 -0 -2.68064 0.32788 0 0 0 0 0 0.03721 -0.02554 0.13386 0.57312 0 -0.39275 0 0.73287 -0.15123 0.6204 -3.97721
VAL_465 -5.37533 0.46458 4.90984 -0.30907 0.20945 0.07032 2.82026 -2.6397 -0.01723 -0.07292 -2.42671 -0.09762 0 0 0 0 0 0.02837 -0.06674 0.00016 0.06549 0 -0.31497 0 1.9342 -0.03216 0.47887 -0.37091
ILE_466 -6.84528 0.47758 4.44353 -0.50035 0.51111 0.09849 3.11358 -2.79328 -0 -0 -3.73202 0.08263 0 0 0 0 0 0.01719 -0.02201 0.03685 0.53678 0 -0.38075 0 0.73287 0.00844 0.38687 -3.82776
GLY_467 -4.96313 0.78293 3.59207 -5e-05 0 0 1.94272 -2.32798 -0 -0 -1.35184 -0.39719 0 0 0 0 0 0.00827 -0.06176 0 0 0 0.17304 0 0.83697 0.63464 0.39339 -0.73793
PHE_468 -6.57154 0.93734 1.87746 -0.62173 0.04162 0.30026 1.50633 -1.94188 -0 -0 -1.28896 0.00816 0 0 0 0 0 0.02458 0.01395 0.02475 0 2.21527 0.00954 0 1.0402 0.52215 0.52258 -1.3799
ILE_469 -3.51216 0.24188 3.43413 -0.65883 0.45446 0.15179 1.23152 -1.6618 -0 -0 -1.11292 0.24669 0 0 0 0 0 0.02504 -0.01363 0.0038 0.62926 0 -0.50373 0 0.73287 -0.02007 0.64788 0.31619
ASP_470 -3.03349 0.38615 3.68895 -0.10537 0.00146 0.32312 1.91529 -1.74226 -0.01723 -0.07292 -2.14779 -0.17039 0 0 0 0 0 0.24753 -0.05135 0.0118 0 2.00864 0.08243 0 -2.3716 0.29565 0.70186 -0.04953
PHE_471 -8.6273 0.77482 3.92556 -0.95256 0.09265 0.47399 3.24391 -2.60754 -0 -0 -3.13647 0.1184 0 0 0 0 0 0.07475 0.23313 0.22795 0 3.50616 -0.04244 0 1.0402 2.03928 1.14639 1.53087
GLY_472 -3.86275 0.58353 4.42704 -4e-05 0 0 2.36302 -2.19803 -0 -0 -2.65164 -0.43204 0 0 0 0 0 0.01334 -0.06884 0 0 0 0.36431 0 0.83697 1.96679 0.76981 2.11146
VAL_473 -6.13219 0.64573 3.31847 -0.31925 0.30402 0.07413 1.63588 -2.33597 -0 -0 -0.74439 -0.25815 0 0 0 0 0 0.0137 -0.0315 0.00892 0.15576 0 -0.20951 0 1.9342 0.07971 0.25664 -1.60382
VAL_474 -7.66572 0.74963 3.23531 -0.29735 0.18557 0.06554 2.86452 -2.50414 -0 -0 -1.665 -0.1355 0 0 0 0 0 0.01057 -0.06591 0.05095 0.08888 0 -0.32633 0 1.9342 -0.15752 0.44688 -3.18541
GLN_475 -5.40863 0.52783 4.54422 -0.26369 0.04446 0.20521 1.69714 -2.24258 -0 -0 -0.54562 -0.37703 0 0 0 0 0 0.011 0.00301 0.02183 0 2.80117 -0.09646 0 -0.18838 -0.17616 0.35683 0.91414
ARG_476 -4.88198 0.2399 4.3455 -0.78561 0.11482 0.52997 1.33527 -2.22643 -0 -0 -0.97124 0.32563 0 0 0 0 0 0.01902 -0.01661 0.04441 1.48176 0 -0.10283 0 -1.2888 -0.30957 0.40198 -1.74481
TYR_477 -6.75521 0.64183 2.30408 -0.65275 0.04933 0.3672 1.34751 -1.6339 -0 -0 -1.22209 -0.16913 0 0 0 0 0 0.01311 -0.0484 0.00748 0 2.0872 -0.22495 0.00222 1.2797 -0.1939 0.75398 -2.04668
PHE_478 -7.73383 1.57928 1.75882 -0.57545 0.11357 0.31937 1.93897 -1.76154 -0 -0 -0.37554 0.11939 0 0 0 0 0 0.16856 0.02555 0.03475 0 1.95303 -0.2261 0 1.0402 0.05655 1.43974 -0.12469
PRO_479 -2.8093 0.5935 1.65178 -0.0878 0.00087 0.05439 0.77894 -0.71635 -0.01828 -0.09247 -0.39063 0.6964 0 0 0 0 0 0.20531 0.0283 0.01137 0.31076 0 0.17374 0 -2.4119 0.13791 1.66892 -0.21453
ASN_480 -6.43728 1.67545 3.98565 -0.18823 0.03859 0.31192 1.94963 -2.1206 -0.0122 -0.08761 -0.14633 -0.3062 0 0 0 0 0 0.12736 0.11508 0.02945 0 1.65893 0.011 0 -0.93687 5.7387 2.25801 7.66444
PRO_481 -5.82055 1.59235 2.26616 -0.08126 3e-05 0.04886 0.56264 -1.05726 -0 -0 0.35184 0.56602 0 0 0 0 0 0.13705 -0.22055 0.07343 0.36827 0 -0.82008 0 -2.4119 6.08934 2.14574 3.79012
ASN_482 -2.0849 0.48906 2.50596 -0.20275 0.01971 0.32643 0.82248 -1.16894 -0.01828 -0.09247 -0.76602 -0.65413 0 0 0 0 0 0.28918 0.49952 0.03819 0 2.29936 -0.70459 0 -0.93687 0.55435 0.9926 2.20788
LYS_483 -5.52174 0.67455 6.21208 -0.35723 0.05829 0.1792 3.06228 -2.47637 -0.01665 -0.11617 -2.88344 0.34434 0 0 0 0 0 0.08447 0.00326 0.10508 2.19428 0 0.00053 0 -1.5107 0.27483 0.60995 0.92084
HIS_484 -2.65371 0.07007 2.40306 -0.85869 0.04881 0.99756 0.42728 -1.20849 -0 -0 -0.56231 -2.89425 0 0 0 0 0 0.02149 -0.05124 0.31534 0 1.66979 -0.09131 0 -0.45461 -0.05061 0.68369 -2.18814
ILE_485 -6.7093 0.66402 3.02569 -0.55224 0.39682 0.16504 0.73422 -1.98538 -0 -7e-05 0.37886 0.1755 0 0 0 0 0 0.02771 -0.06119 0.01986 1.82668 0 0.13265 0 0.73287 -0.32194 0.66647 -0.68373
SER_486 -3.7735 0.32116 4.6337 -0.03333 0 0.07566 2.50951 -2.11819 -0 -0 -2.19033 -0.23278 0 0 -0.5002 0 0 0.05671 -0.013 0.00013 0.24521 0 -0.36328 0.62793 -0.77834 -0.39197 0.32405 -1.60086
GLN_487 -4.70975 0.34804 3.45223 -0.60743 0.22335 1.0082 1.89858 -1.90469 -0.01752 -0.14433 -1.26972 -2.37349 0 0 0 0 0 0.03965 -0.03281 0.01171 0 4.22449 -0.23819 0 -0.18838 -0.45108 0.19202 -0.53912
THR_488 -4.8943 0.53358 4.00723 -0.18501 0.07666 0.06463 1.85013 -2.17198 -0.01752 -0.14433 -1.00415 -0.45949 0 0 0 0 0 0.02016 0.01518 0.00477 0.0552 0 0.00414 2.3433 -1.0874 -0.08437 0.21556 -0.858
GLU_489 -6.57785 0.38257 6.82137 -0.6074 0.12081 1.11167 3.1205 -2.94544 -0 -0 -3.11626 -0.66053 0 0 -0.5002 -0.88011 0 0.00885 -0.03239 0.04249 0 3.47344 -0.30232 0 -2.7348 -0.16144 0.25031 -3.18674
VAL_490 -8.88531 0.77039 3.94493 -0.30497 0.27189 0.06873 2.66836 -2.91172 -0.00134 -0.02177 -1.99745 0.03136 0 0 0 0 0 0.00943 -0.04922 0.00053 0.03492 0 -0.30433 0 1.9342 -0.27277 0.36834 -4.6458
ILE_491 -9.94383 1.24727 3.55169 -0.52243 0.45821 0.10579 2.64595 -3.16871 -0 -0 -2.44327 0.04358 0 0 0 0 0 0.00152 -0.05324 0.1839 0.50202 0 -0.43248 0 0.73287 0.03021 0.53374 -6.52722
ILE_492 -6.66798 0.65485 4.06497 -0.50814 0.34343 0.10289 2.50986 -2.64818 -0 -0 -1.97603 -0.00763 0 0 0 0 0 0.00859 -0.06816 0.02884 0.52047 0 -0.45987 0 0.73287 0.05848 0.5279 -2.78283
ARG_493 -7.40338 0.33649 8.03848 -0.42337 0.03182 0.20366 4.01238 -3.64391 -0.00261 -0.05641 -5.14185 0.34068 0 0 0 -1.61573 0 0.0073 -0.02418 0.26624 2.0897 0 -0.13144 0 -1.2888 -0.19192 0.62646 -3.97039
PHE_494 -9.47509 1.84162 4.26474 -0.67898 0.40501 0.31461 3.14409 -3.03281 -0 -0 -1.21691 0.02016 0 0 0 0 0 0.0666 0.00539 0.00998 0 2.88662 0.02088 0 1.0402 -0.23178 0.95263 0.33695
ALA_495 -6.82179 0.52393 3.94515 -0.02202 0 0 2.82084 -2.90328 -0 -0 -1.94466 -0.37585 0 0 0 0 0 0.04263 0.06985 0 0 0 -0.32703 0 1.8394 -0.27852 0.6795 -2.75186
PHE_496 -7.59473 1.17637 4.67087 -0.5374 0.08919 0.22485 3.10508 -2.96494 -0.00802 -0.05148 -2.2812 0.03158 0 0 0 0 0 0.03972 -0.03265 0.18199 0 3.59252 -0.12605 0 1.0402 -0.21832 0.45039 0.78799
GLN_497 -7.07696 0.39232 6.67722 -0.66657 0.07673 0.6464 3.59933 -3.31636 -0.00972 -0.11019 -4.62385 -0.73922 0 0 0 -0.70408 0 0.0613 -0.04736 0.02687 0 3.71219 -0.10916 0 -0.18838 -0.0686 0.54529 -1.92279
THR_498 -6.84389 0.69312 6.51371 -0.11372 0.04728 0.04984 3.65624 -3.38165 -0 -0 -2.44789 -1.25479 0 0 0 0 0 0.05106 0.14095 0.01135 0.82375 0 0.06298 2.35583 -1.0874 -0.05183 0.60007 -0.17501
SER_499 -6.62742 0.31245 6.72308 -0.02763 0 0.04557 3.53972 -3.21689 -0 -0 -2.04151 -1.16215 0 0 0 0 0 0.01485 0.06984 0.12748 0.49143 0 0.22134 0.63897 -0.77834 -0.08975 0.64516 -1.1138
ILE_500 -8.67366 1.05767 4.13529 -0.6406 0.40853 0.13442 2.67337 -2.74843 -0 -0 -3.22576 0.2289 0 0 0 0 0 0.02037 -0.03799 0.20322 0.58581 0 -0.44669 0 0.73287 -0.15754 0.74992 -5.00031
THR_501 -6.91079 0.41915 5.28455 -0.20361 0.13935 0.07479 3.06001 -3.02933 -0.00802 -0.05148 -3.11637 -0.10487 0 0 0 0 0 0.00164 0.0332 0.03451 0.07848 0 0.03451 2.29232 -1.0874 0.03098 0.66378 -2.36459
VAL_502 -8.23543 1.04841 3.60235 -0.32392 0.29734 0.07477 3.16891 -3.151 -0 -0 -2.40128 -0.13157 0 0 0 0 0 0.00462 -0.0445 0.05807 0.04213 0 -0.27581 0 1.9342 0.0269 0.4353 -3.87051
LEU_503 -7.24827 0.55644 3.54283 -0.64444 0.26373 0.26035 2.37269 -2.60909 -0.00011 -0.0021 -1.80507 -0.13372 0 0 0 0 0 0.04254 -0.03561 0.44853 1.74499 0 -0.24873 0 0.18072 -0.11451 0.58028 -2.84854
CYS_504 -6.02404 0.26748 3.69021 -0.04668 0 0.01557 1.90339 -2.09261 -0 -0 -1.79244 0.01563 0 0 0 0 0 0.02064 0.04972 0.02606 0.28012 0 0.26107 0 3.6196 0.03778 0.45432 0.6858
ILE_505 -7.69351 0.83936 3.28611 -0.67192 0.31559 0.22896 2.37266 -2.75081 -0 -0 -1.58491 0.32631 0 0 -0.58084 0 0 0.01153 -0.04761 0.06995 1.04287 0 -0.14666 0 0.73287 0.12977 0.67001 -3.45025
ALA_506 -5.66458 0.83514 2.29197 -0.02321 0 0 1.91248 -2.11682 -0 -0 -1.26645 -0.34038 0 0 0 0 0 0.00505 -0.0507 0 0 0 -0.28162 0 1.8394 -0.23716 0.67784 -2.41904
SER_507 -4.39105 0.42131 3.80339 -0.03355 0.00103 0.05904 1.48609 -1.98256 -0 -0 -0.30203 -0.7491 0 0 0 0 0 0.02239 -0.06746 0.01564 0.39171 0 0.33624 0.60806 -0.77834 -0.15231 0.84318 -0.46834
PRO_508 -5.33349 0.74235 1.97855 -0.20373 0.00641 0.14699 0.81649 -0.99826 -0 -0 0.49486 0.00851 0 0 0 0 0 0.03753 0.0845 0.01545 0.362 0 -0.85315 0 -2.4119 -0.09614 0.84283 -4.3602
SER_509 -4.9315 0.73276 3.41559 -0.0254 0 0.04232 1.53544 -1.75347 -0.05994 -0.53412 -0.43537 -1.49388 0 0 0 0 0 0.14074 -0.03498 0.12142 1.22136 0 0.32541 0.60096 -0.77834 0.52472 0.72138 -0.66489
SER_510 -6.07171 0.58722 4.93604 -0.0332 0.00236 0.05784 2.67013 -2.57541 -0.04386 -0.34102 -2.32433 -0.96229 0 0 0 0 0 0.03616 -0.06644 0.00249 0.3043 0 -0.26943 0.60101 -0.77834 0.42162 0.67498 -3.17186
LEU_511 -7.43492 0.6812 1.27191 -0.68767 0.24658 0.26933 1.56424 -1.82367 -0.02729 -0.12669 0.08572 0.05074 0 0 0 0 0 0.01031 -0.05738 0.10577 0.80172 0 -0.15635 0 0.18072 -0.2437 0.26895 -5.02048
GLY_512 -3.59977 0.41465 2.78254 -6e-05 0 0 0.95834 -1.57485 -0 -0 0.02997 -0.39419 0 0 0 0 0 0.00973 -0.07716 0 0 0 0.29521 0 0.83697 -0.00912 0.2064 -0.12131
LEU_513 -7.52748 0.46091 3.90769 -0.46141 0.15055 0.10506 2.53722 -2.58082 -0.02898 -0.17344 -2.74655 0.11617 0 0 0 0 0 0.00288 -0.04623 0.0478 0.29787 0 -0.24115 0 0.18072 -0.00409 0.39539 -5.6079
ALA_514 -5.79309 0.60238 2.54805 -0.02178 0 0 2.27544 -2.24403 -0 -0 -1.01345 -0.32684 0 0 -1.0168 0 0 0.02445 0.04149 0 0 0 -0.33467 0 1.8394 -0.1673 0.71621 -2.87053
THR_515 -5.82172 1.02489 4.08127 -0.19951 0.16936 0.07178 2.26062 -2.43463 -0.03059 -0.17529 -1.28138 0.01207 0 0 0 0 0 0.00399 -0.01156 4e-05 0.1331 0 0.02731 2.29698 -1.0874 5.47114 1.87985 6.39032
PRO_516 -7.2817 0.99468 4.61274 -0.08526 2e-05 0.05249 1.83807 -2.05424 -0 -0 -1.14809 0.7018 0 0 0 0 0 0.01818 -0.10009 0.02185 0.53023 0 -0.20287 0 -2.4119 5.42727 2.10157 3.01475
THR_517 -5.97738 0.58483 5.18496 -0.18929 0.06768 0.06563 3.10697 -2.73821 -0 -0 -3.28381 -0.08483 0 0 0 0 0 0.00805 0.00281 0.11364 0.07206 0 0.01768 2.23998 -1.0874 0.0532 0.86301 -0.98043
ALA_518 -6.10714 0.37479 3.20158 -0.02311 0 0 2.20996 -2.56334 -0.04023 -0.22301 -1.69726 -0.36408 0 0 0 0 0 0.01688 0.02368 0 0 0 -0.37212 0 1.8394 -0.02277 0.33711 -3.40966
VAL_519 -6.89177 0.6502 3.73829 -0.30644 0.16518 0.06714 2.73759 -2.75926 -0 -0 -3.02454 -0.08159 0 0 0 0 0 0.0128 -0.02937 0.07085 0.03025 0 -0.35447 0 1.9342 -0.30123 0.25156 -4.09061
MET_520 -6.97957 0.56132 4.35084 -0.21556 0.02141 0.07072 2.66839 -2.67942 -0.00052 -0.00475 -2.43637 -0.22167 0 0 0 0 0 0.00161 -0.03308 0.01829 2.17606 0 -0.00653 0 0.60916 -0.03055 0.30617 -1.82406
VAL_521 -7.50976 0.75365 3.8534 -0.30907 0.22283 0.07129 2.74025 -2.85247 -0 -0 -2.30551 -0.21654 0 0 0 0 0 0.00502 -0.04429 0.02877 0.07784 0 -0.35569 0 1.9342 -0.0786 0.34671 -3.63798
GLY_522 -5.02969 0.18119 4.16764 -5e-05 0 0 2.48248 -2.56673 -0 -0 -2.64539 -0.41104 0 0 0 0 0 0.00234 -0.0104 0 0 0 0.49063 0 0.83697 0.16939 0.30997 -2.02269
THR_523 -5.55709 0.30623 5.56956 -0.19842 0.09972 0.07175 3.22306 -2.95132 -0.0062 -0.06011 -3.29048 -0.10736 0 0 0 0 0 0.00821 0.09655 0.05292 0.09023 0 -0.01348 2.31658 -1.0874 0.22766 0.30121 -0.90819
GLY_524 -3.79943 0.26954 4.42504 -5e-05 0 0 2.46458 -2.37654 -0 -0 -2.33685 -0.41682 0 0 0 0 0 0.00207 -0.03968 0 0 0 0.46668 0 0.83697 0.45399 0.26146 0.21098
VAL_525 -8.01782 0.71202 4.42564 -0.31875 0.25594 0.07319 2.65479 -3.19905 -0.01234 -0.10433 -2.04182 -0.16576 0 0 0 0 0 0.00169 -0.03838 0.00481 0.07113 0 -0.25202 0 1.9342 0.36147 0.23116 -3.42422
ALA_526 -6.71365 0.65658 4.90174 -0.02052 0 0 3.61039 -3.33762 -0 -0 -2.7057 -0.35066 0 0 0 0 0 0.00329 -0.01347 0 0 0 -0.19191 0 1.8394 -0.19394 0.4007 -2.11535
ALA_527 -4.0574 0.29048 4.34714 -0.02089 0 0 2.29389 -2.48658 -0 -0 -1.811 -0.36209 0 0 0 0 0 0.00994 0.01166 0 0 0 -0.27549 0 1.8394 -0.37658 0.37228 -0.22525
GLN_528 -3.95383 0.33181 4.33666 -0.27518 0.05709 0.21557 1.87961 -2.13453 -0.0153 -0.16467 -1.45988 -0.49937 0 0 0 0 0 0.01756 -0.04964 0.08622 0 2.84607 -0.25911 0 -0.18838 -0.4503 0.24398 0.5644
ASN_529 -5.45332 0.25266 5.52667 -0.20231 0.04174 0.31966 2.42612 -2.66214 -0.01944 -0.1559 -1.77961 -0.45337 0 0 -0.44735 0 0 0.0225 -0.07455 0.02866 0 2.05888 -0.36995 0 -0.93687 -0.57979 0.29683 -2.16087
GLY_530 -4.25326 0.48475 4.32302 -5e-05 0 0 2.51248 -2.20747 -0 -0 -2.98737 -0.3613 0 0 0 0 0 0.00559 -0.17932 0 0 0 -1.49721 0 0.83697 -0.64813 0.38589 -3.58543
ILE_531 -8.14409 0.65277 3.07515 -0.48274 0.37109 0.11557 2.26216 -2.67213 -0.0062 -0.06011 -1.04749 -0.19708 0 0 0 0 0 0.01811 -0.02978 0.00419 0.29993 0 -0.69369 0 0.73287 -0.43095 0.4437 -5.78871
LEU_532 -5.30232 0.53363 3.808 -0.61145 0.19195 0.17436 2.40317 -2.09251 -0.00752 -0.02444 -2.37438 0.24334 0 0 0 0 0 0.01114 -0.06455 0.04999 0.55565 0 -0.3503 0 0.18072 -0.20863 0.41558 -2.46856
ILE_533 -6.67796 1.01311 0.84006 -0.48514 0.45156 0.09904 0.87121 -1.49495 -0 -0 -0.68212 0.0115 0 0 0 0 0 0.03085 -0.0509 0.1566 0.34189 0 -0.76238 0 0.73287 -0.27535 0.38858 -5.49154
LYS_534 -5.51026 0.28078 7.46279 -0.57707 0.44343 0.3971 2.92829 -3.04008 -0.00752 -0.02444 -5.66505 -0.1311 0 0 -0.27951 0 0 0.07347 -0.04319 0.06626 2.91972 0 0.29154 0 -1.5107 0.10314 0.54449 -1.27792
GLY_535 -2.64138 0.30902 2.52868 -0.00031 0 0 1.06178 -1.31752 -0.00762 -0.04673 -0.37034 -0.16106 0 0 0 0 0 0.05952 -0.06085 0 0 0 -1.50774 0 0.83697 0.39875 0.37361 -0.54522
GLY_536 -3.05771 0.23039 2.4007 -5e-05 0 0 1.30496 -1.30637 -0 -0 -0.79231 -0.40118 0 0 0 0 0 0.08441 -0.11097 0 0 0 0.33731 0 0.83697 0.03562 0.10245 -0.33577
LYS_537 -3.98892 0.80942 3.79029 -0.29767 0.03185 0.12973 1.89373 -1.74503 -0 -0 -1.07641 0.02902 0 0 0 0 0 0.05037 0.27169 0.0287 1.89783 0 0.10546 0 -1.5107 5.64686 1.23264 7.29884
PRO_538 -6.77075 1.31321 4.07228 -0.08359 0.00025 0.05037 1.61189 -1.85189 -0 -0 -1.14793 0.73367 0 0 0 0 0 0.02447 0.24573 0.07597 0.48069 0 0.06289 0 -2.4119 5.46542 1.83208 3.70287
LEU_539 -7.42632 0.67153 2.99899 -0.47022 0.17596 0.12101 2.2861 -2.50146 -0.02376 -0.15539 -0.73129 0.16211 0 0 0 0 0 0.03325 0.1183 0.36386 0.32033 0 -0.28316 0 0.18072 -0.3896 0.94813 -3.60089
GLU_540 -5.01412 0.63534 5.37696 -0.35193 0.07979 0.42516 2.34244 -2.56562 -0.02296 -0.08068 -1.64404 -0.59714 0 0 0 0 0 0.04643 -0.0429 0.01583 0 3.48543 -0.16276 0 -2.7348 -0.16809 0.52167 -0.45599
MET_541 -6.7755 0.31445 4.90424 -0.82131 0.24404 0.22657 2.34221 -2.38721 -0 -0 -2.09792 -0.00495 0 0 0 0 0 0.03682 -0.0029 0.13026 0.9253 0 -0.13584 0 0.60916 -0.1272 0.64556 -1.9742
ALA_542 -5.57387 0.95669 3.59917 -0.02367 0 0 2.28891 -2.3467 -0.0125 -0.12867 -1.86043 -0.34868 0 0 0 0 0 0.00497 -0.08457 0 0 0 -0.40971 0 1.8394 -0.44127 0.76638 -1.77455
HIS_D_543 -6.9832 1.12942 6.80107 -0.76997 0.0374 0.82994 2.34961 -3.12492 -0.01615 -0.10866 -1.4868 -0.40543 0 0 0 -0.72832 0 0.04774 -0.05747 0.02149 0 1.91716 -0.07014 0 -0.45461 -0.48157 0.80436 -0.74905
LYS_544 -6.04737 0.61334 6.71699 -0.38721 0.05832 0.25956 2.84276 -2.76799 -0.04221 -0.23142 -2.82454 0.06536 0 0 0 -0.72832 0 0.03479 0.04082 0.11123 2.20793 0 -0.09456 0 -1.5107 -0.43141 0.67864 -1.43597
ILE_545 -8.27075 0.68542 2.55347 -0.60285 0.37633 0.1035 1.30613 -2.50668 -0.0125 -0.12867 -0.61162 0.61893 0 0 0 0 0 0.00686 -0.09633 0.0072 0.93604 0 -0.26906 0 0.73287 -0.54259 0.6017 -5.1126
LYS_546 -5.07585 0.26263 4.45972 -0.52761 0.17913 0.35336 2.50931 -2.08434 -0.01685 -0.0751 -1.78389 -0.06984 0 0 0 0 0 0.00385 0.0903 0.00607 1.70862 0 -0.23188 0 -1.5107 -0.27947 0.52902 -1.55351
THR_547 -7.09591 0.60257 4.00128 -0.22983 0.19331 0.09963 3.02318 -2.7078 -0.01648 -0.07366 -2.60677 -1.07743 0 0 0 0 0 0.01615 -0.00951 0.06785 1.13995 0 -0.08486 2.39828 -1.0874 0.01292 0.34533 -3.08921
VAL_548 -7.57278 0.90977 1.09436 -0.27232 0.14611 0.05968 2.42192 -2.16481 -0.00488 -0.0148 -1.77017 -0.35301 0 0 0 0 0 0.0335 -0.07023 0.01223 0.21819 0 -0.74402 0 1.9342 -0.18257 0.43455 -5.88506
MET_549 -10.2169 1.51442 2.77724 -0.22509 0.04229 0.09289 2.67455 -2.30975 -0.01661 -0.0653 -2.76246 -0.43078 0 0 0 0 0 0.00714 -0.04198 0.18259 2.41199 0 0.20438 0 0.60916 -0.07561 0.61153 -5.01634
PHE_550 -9.21043 1.18713 1.20833 -0.51076 0.01283 0.21997 2.44834 -2.15171 -0.00488 -0.0148 -3.19797 0.05114 0 0 0 0 0 0.00101 0.39994 0.02 0 2.02234 -0.16852 0 1.0402 -0.00323 1.07279 -5.57829
ALA_551 -4.74818 0.49609 4.03279 -0.02322 0 0 2.23066 -2.36185 -0.03887 -0.20861 -2.15489 -0.16619 0 0 0 0 0 0.00815 -0.00523 0 0 0 -0.14807 0 1.8394 -0.42917 0.92519 -0.75201
LYS_552 -8.65919 0.52386 8.15748 -0.6212 0.17355 0.34096 4.00944 -3.37831 -0.00193 -0.00659 -4.38727 0.60984 0 0 0 -0.68436 0 0.00976 0.02481 0.10243 2.66179 0 0.03588 0 -1.5107 0.35895 0.47397 -1.76682
THR_553 -3.32458 0.29412 3.82212 -0.15443 0.0669 0.05724 1.70466 -1.87882 -0.01477 -0.13091 -0.84825 -0.08811 0 0 0 0 0 0.06651 0.10961 0.04158 0.07739 0 0.04067 2.31996 -1.0874 0.47813 0.49871 2.05033
GLY_554 -3.11743 0.24612 4.16737 -9e-05 0 0 1.83418 -2.00942 -0.01045 -0.04985 -2.47612 -0.39394 0 0 0 0 0 0.12615 -0.0875 0 0 0 -1.01967 0 0.83697 0.48707 0.44875 -1.01785
THR_555 -7.5428 1.07805 4.48301 -0.19253 0.10521 0.06455 2.08998 -2.82947 -0.03426 -0.23113 -1.83401 -0.08965 0 0 0 0 0 0.03938 0.06628 0.08542 0.1415 0 0.03856 2.33015 -1.0874 1.13107 0.56146 -1.62661
ILE_556 -8.643 0.68175 1.5052 -0.66675 0.49646 0.15788 2.48957 -2.24781 -0.01953 -0.12476 -2.24253 0.02205 0 0 0 0 0 0.01978 -0.04757 0.17064 0.81104 0 -0.46202 0 0.73287 0.49632 0.77861 -6.09181
THR_557 -7.75228 0.569 5.74086 -0.12522 0.08809 0.08709 2.80424 -3.18143 -0.01137 -0.05375 -2.85421 -0.64598 0 0 0 0 0 0.00781 0.01018 0.05702 0.09506 0 -0.42973 2.27061 -1.0874 -0.05736 0.67602 -3.79275
HIS_558 -5.16055 0.28554 5.00538 -0.4055 0.01194 0.40924 1.93487 -2.35149 -0.00639 -0.04248 -1.38394 -0.34983 0 0 0 0 0 0.02683 0.05525 0.17153 0 2.23975 -0.01566 0 -0.45461 -0.31051 0.47416 0.13354
GLY_559 -1.55661 0.09391 1.14494 -5e-05 0 0 0.30487 -0.69667 -0.00639 -0.04248 -0.06831 -0.39174 0 0 0 0 0 0.05215 -0.12238 0 0 0 0.2813 0 0.83697 -0.25138 0.28663 -0.13524
VAL_560 -2.56297 0.55127 2.13131 -0.275 0.15929 0.05908 0.98943 -1.16211 -0.02832 -0.25586 -0.03756 -0.36822 0 0 0 0 0 0.00552 -0.06948 8e-05 0.24993 0 -0.78072 0 1.9342 -0.04001 0.7656 1.26547
PRO_561 -4.55747 0.68834 1.46913 -0.18669 0.00077 0.1311 0.48003 -1.01071 -0 -0 -0.67876 0.06021 0 0 0 0 0 0.00658 -0.03725 0.00796 0.83402 0 -1.00832 0 -2.4119 -0.38966 0.85873 -5.7439
ARG_562 -5.66917 0.36593 5.6059 -0.65296 0.11004 0.34741 3.57842 -2.78832 -0 -0 -4.50769 0.39172 0 0 0 -1.65088 0 0.00302 0.02011 0.07964 3.46364 0 -0.24494 0 -1.2888 -0.51813 0.44983 -2.90523
VAL_563 -7.90754 1.09803 0.50525 -0.2847 0.18074 0.06112 0.49197 -1.78357 -0.00804 -0.03377 0.07352 0.05281 0 0 0 0 0 0.01865 -0.08533 0.00148 0.04553 0 -0.41275 0 1.9342 -0.39157 0.46763 -5.97633
MET_564 -5.80988 0.48181 2.54369 -0.4269 0.0977 0.28275 0.97965 -1.78566 -0 -0 -0.72001 -0.14513 0 0 0 0 0 0.01154 -0.04688 0.16959 2.5143 0 0.15283 0 0.60916 0.09268 0.28549 -0.71327
ARG_565 -5.39959 0.39187 3.69542 -0.50906 0.07607 0.26354 2.03098 -2.11303 -0 -0 -1.65894 0.49496 0 0 0 0 0 0.01523 0.03735 0.12036 2.29109 0 -0.20425 0 -1.2888 0.46932 0.23618 -1.0513
VAL_566 -6.17706 1.30859 -0.17706 -0.25674 0.15531 0.05049 0.57944 -1.27872 -0 -0 -0.37239 -0.34328 0 0 0 0 0 0.01851 0.04214 0.04501 0.29701 0 -0.79119 0 1.9342 -0.10277 0.45783 -4.61069
LEU_567 -7.37509 0.55274 2.86386 -0.4892 0.46815 0.12023 2.52056 -2.3052 -0.00154 -0.00449 -2.34522 0.0503 0 0 0 0 0 0.02045 -0.00401 0.40832 1.75313 0 -0.33163 0 0.18072 -0.35402 0.53834 -3.73361
LEU_568 -4.68758 0.54524 0.99582 -0.51114 0.32453 0.12557 0.57557 -1.35629 -0 -0 0.07393 0.00454 0 0 0 0 0 0.08106 0.04709 0.38007 1.06364 0 -0.32378 0 0.18072 -0.12356 0.75979 -1.84479
LEU_569 -6.47352 0.80579 1.42934 -0.47453 0.19376 0.11362 0.89236 -1.6652 -0.00154 -0.00449 -0.55431 0.07862 0 0 0 0 0 1.8033 -0.03364 0.0743 0.30301 0 -0.22247 0 0.18072 0.06038 1.0023 -2.4922
GLY_570 -1.81243 0.08714 2.59187 -0.0003 0 0 1.16823 -1.2393 -0 -0 -0.24723 -0.17732 0 0 0 0 0 0.42086 -0.09647 0 0 0 -0.69367 0 0.83697 0.05018 0.61965 1.5082
ASP_571 -2.62707 0.36364 2.87488 -0.11263 0.01216 0.31705 1.3358 -1.43143 -0 -0 -1.27655 -0.41029 0 0 0 0 0 0.08108 0.03222 0.00075 0 1.92849 0.04359 0 -2.3716 -0.30007 0.437 -1.10298
VAL_572 -2.56624 0.27011 2.35482 -0.30127 0.17696 0.05539 1.27869 -1.30767 -0 -0 -0.43028 0.25118 0 0 -1.02918 0 0 0.05905 -0.00511 5e-05 0.36411 0 0.5751 0 1.9342 -0.31419 0.40021 1.76593
ALA_573 -3.11856 0.4946 2.40379 -0.02672 0.00213 0 1.28178 -1.43443 -0.02724 -0.22451 -0.55578 -0.44982 0 0 -0.83382 0 0 0.08324 -0.00955 0 0 0 -0.02691 0 1.8394 -0.31837 0.27397 -0.64679
THR_574 -4.28064 0.75549 3.5188 -0.19659 0.13203 0.0713 1.83816 -1.78885 -0 -0 -1.27995 -0.3363 0 0 0 0 0 0.58301 0.79433 0.00819 0.18949 0 -0.36884 2.31162 -1.0874 0.3033 0.69746 1.86463
LEU_575 -5.35823 1.01151 1.60703 -0.50991 0.33688 0.11368 0.63316 -1.34302 -0 -0 -0.06556 0.14332 0 0 0 0 0 0.46042 0.28523 0.01288 1.01264 0 -0.25935 0 0.18072 0.98905 1.79993 1.0504
PRO_576 -6.94968 1.35285 3.96884 -0.21584 0.0109 0.15731 1.99107 -1.76192 -0 -0 -1.62399 -0.04995 0 0 0 0 0 0.0972 0.04579 0.06274 0.28421 0 -0.67533 0 -2.4119 0.28936 1.56854 -3.85979
LEU_577 -6.34159 1.18016 2.54291 -0.73491 0.40618 0.32474 1.57685 -1.96251 -0.00575 -0.05101 -1.31746 0.1095 0 0 0 0 0 0.1249 -0.02664 0.18041 0.72545 0 -0.13402 0 0.18072 0.05116 0.55093 -2.61997
ARG_578 -5.95714 0.36828 5.11256 -0.59271 0.09039 0.3353 2.61111 -2.60922 -0 -0 -2.20384 0.14291 0 0 -1.06626 0 0 0.07626 -0.02282 0.41825 2.00006 0 -0.18376 0 -1.2888 -0.12455 0.99125 -1.90272
LYS_579 -7.75701 0.73906 5.12131 -0.68465 0.1468 0.63089 2.81534 -2.78293 -0 -0 -0.83051 -0.351 0 0 0 0 0 0.04481 -0.03376 0.24308 3.68643 0 -0.05622 0 -1.5107 -0.35873 1.21126 0.27348
VAL_580 -6.85809 0.32439 3.34496 -0.2951 0.13935 0.06543 2.56032 -2.50749 -0 -0 -2.00414 -0.10194 0 0 0 0 0 0.00242 -0.05345 0.00371 0.03864 0 -0.30709 0 1.9342 -0.11063 0.65905 -3.16545
LEU_581 -10.0431 1.01261 3.44634 -0.51902 0.28294 0.12632 2.5544 -2.82384 -0 -0 -2.55986 0.2602 0 0 0 0 0 0.03696 0.00547 0.07337 0.32544 0 -0.28743 0 0.18072 -0.18153 0.60183 -7.50821
ALA_582 -5.46749 0.48248 3.41125 -0.02121 0 0 2.60337 -2.56979 -0 -0 -3.14567 -0.35711 0 0 0 0 0 0.03355 0.03361 0 0 0 -0.22391 0 1.8394 -0.35231 0.51567 -3.21816
VAL_583 -7.09802 0.57609 3.43242 -0.3186 0.2625 0.07191 2.96634 -2.71448 -0 -0 -2.24687 -0.14726 0 0 0 0 0 0.01579 -0.0599 0.00574 0.10253 0 -0.36851 0 1.9342 -0.20776 0.2277 -3.56619
VAL_584 -8.28441 1.3454 3.05308 -0.32373 0.34642 0.07269 3.12599 -2.85542 -0 -0 -2.51293 -0.04747 0 0 0 0 0 0.00544 -0.05553 0.01123 0.0468 0 -0.35275 0 1.9342 -0.02738 0.32153 -4.19684
GLY_585 -4.81283 0.18513 4.05207 -5e-05 0 0 1.93504 -2.38504 -0 -0 -1.49616 -0.43636 0 0 0 0 0 0.01284 0.13344 0 0 0 0.45371 0 0.83697 0.19145 0.28654 -1.04325
THR_586 -6.32643 0.64066 4.95863 -0.19171 0.09247 0.06186 2.96286 -2.90935 -0.02885 -0.16358 -3.25159 -0.01426 0 0 -0.77013 0 0 0.06499 -0.00899 0.0189 0.05746 0 -0.02174 2.30855 -1.0874 0.36023 0.41148 -2.83596
ALA_587 -5.2145 0.68454 2.1856 -0.02268 0 0 2.18166 -2.09947 -0 -0 -1.34029 -0.32226 0 0 0 0 0 0.01801 -0.04746 0 0 0 -0.31763 0 1.8394 -0.12116 0.5618 -2.01444
GLU_588 -7.45605 0.45766 6.55816 -0.44819 0.07945 0.88576 2.42733 -3.25366 -0.01041 -0.0748 -3.45346 -0.52477 0 0 0 0 0 0.03122 0.12283 0.29111 0 3.49352 -0.09987 0 -2.7348 -0.57052 0.58389 -3.69561
ALA_589 -3.03085 0.25256 2.61066 -0.02399 0 0 1.73877 -1.70663 -0 -0 -0.65742 -0.36699 0 0 0 0 0 0.24609 -0.08433 0 0 0 -0.37284 0 1.8394 -0.64105 0.45504 0.25844
SER_590 -2.39438 0.2477 1.99441 -0.02956 0.01742 0.02847 0.29025 -1.05299 -0.02938 -0.18242 -0.37474 -0.09081 0 0 0 0 0 0.20358 -0.0564 0.00039 0.58574 0 -0.17545 0.60972 -0.77834 -0.63142 0.27254 -1.54565
SER_591 -3.58997 0.14556 3.78103 -0.03206 4e-05 0.057 1.89459 -1.81467 -0.01041 -0.0748 -0.72506 -0.98412 0 0 -0.73441 0 0 0.01639 -0.04653 0.00226 0.71608 0 0.38813 0.60001 -0.77834 -0.22462 0.26053 -1.15338
GLU_592 -1.88823 0.05424 1.71593 -0.24212 0.04518 0.39448 0.395 -0.79069 -0.00346 -0.01587 -0.1304 -0.56464 0 0 0 0 0 0.02605 -0.05875 0.01076 0 2.98422 -0.08185 0 -2.7348 -0.23033 0.15912 -0.95617
HIS_593 -6.51932 1.00319 6.26191 -0.52443 0.0318 0.39848 3.4646 -2.86767 -0.00906 -0.09177 -2.87179 -0.88821 0 0 -1.90956 0 0 0.04011 -0.03352 0.06525 0 1.53895 -0.04361 0 -0.45461 -0.56015 0.93726 -3.03213
PRO_594 -5.89261 0.65799 3.53631 -0.06776 0 0.04255 1.61178 -1.61028 -0 -0 -0.71114 0.58829 0 0 0 0 0 0.01703 -0.05458 0.08506 0.16615 0 -0.62985 0 -2.4119 -0.07183 1.21268 -3.53211
LEU_595 -7.53405 1.02816 2.95108 -0.4683 0.18265 0.10893 2.71233 -2.41444 -0 -0 -1.89345 0.19577 0 0 -1.17515 0 0 0.02145 -0.04775 0.09629 0.36338 0 -0.27663 0 0.18072 0.05867 0.57252 -5.33782
GLY_596 -4.52093 0.19405 4.97419 -5e-05 0 0 2.63216 -2.49632 -0 -0 -3.72134 -0.42648 0 0 0 0 0 0.00349 0.02059 0 0 0 0.56066 0 0.83697 0.05676 0.3801 -1.50615
VAL_597 -5.58913 0.35973 5.03403 -0.29943 0.18992 0.06663 2.46921 -2.70286 -0 -0 -1.81664 -0.067 0 0 0 0 0 0.01851 -0.06343 0.00251 0.04491 0 -0.37167 0 1.9342 0.21314 0.28068 -0.2967
ALA_598 -6.00892 0.22927 3.27026 -0.02213 0 0 2.21785 -2.65451 -0.00804 -0.03377 -2.36535 -0.35765 0 0 0 0 0 0.01769 -0.04063 0 0 0 -0.30547 0 1.8394 -0.22436 0.21949 -4.22686
VAL_599 -8.11099 1.43547 3.49448 -0.33107 0.32773 0.0753 2.70905 -2.81368 -0 -0 -2.99969 -0.18457 0 0 0 0 0 0.00401 -0.03246 0.00444 0.11569 0 -0.39961 0 1.9342 -0.22685 0.44102 -4.55753
THR_600 -6.49517 0.24338 5.97492 -0.20273 0.11957 0.0738 3.04966 -3.0198 -0 -0 -3.4534 -0.09978 0 0 0 0 0 0.0037 0.01269 0.03737 0.07018 0 0.00313 2.2664 -1.0874 0.05136 0.51736 -1.93476
LYS_601 -5.0802 0.25154 5.60086 -0.30091 0.02674 0.13007 2.47705 -2.62412 -0 -0 -1.80209 -0.01655 0 0 0 0 0 0.01783 0.09934 0.04998 1.75654 0 0.02428 0 -1.5107 -0.13487 0.26701 -0.7682
TYR_602 -9.31343 0.94088 5.25555 -0.87397 0.03507 0.31878 2.95961 -3.18126 -0.00144 -0.01158 -2.01419 -0.29951 0 0 0 0 0 0.00983 -0.01372 0.00471 0 1.80212 -0.37219 0.02884 1.2797 -0.16283 0.24606 -3.36296
CYS_603 -8.7686 0.96984 5.42453 -0.0458 0 0.01392 3.04922 -2.975 -0 -0 -3.18698 0.05014 0 0 0 0 0 0.00266 0.00952 0.05414 0.35824 0 0.2576 0 3.6196 0.26306 0.37596 -0.52795
LYS_604 -6.23926 0.47554 5.63082 -0.30279 0.02424 0.13257 2.4019 -2.63404 -0 -0 -0.69058 -0.03006 0 0 0 0 0 0.005 0.03064 0.0299 1.71572 0 -0.01838 0 -1.5107 0.00963 0.44783 -0.52204
GLU_605 -3.74376 0.11416 5.58171 -0.21819 0.02609 0.30177 2.70483 -2.39755 -0 -0 -2.82234 -0.61058 0 0 0 -1.65088 0 0.00761 -0.04537 0.02594 0 3.39135 -0.25934 0 -2.7348 -0.48814 0.49008 -2.3274
GLU_606 -5.16723 0.17538 4.97722 -0.43709 0.04453 0.84658 2.08172 -2.20487 -0 -0 -2.74784 -0.39498 0 0 -1.06626 0 0 0.01324 -0.0446 0.05246 0 3.1791 -0.27811 0 -2.7348 -0.38516 0.47546 -3.61524
LEU_607 -7.26605 0.98653 3.6626 -0.46198 0.16961 0.07452 2.30916 -2.50054 -0.00144 -0.01158 0.40549 0.39981 0 0 0 0 0 0.21315 0.07536 0.17358 0.36594 0 -0.02234 0 0.18072 -0.13321 0.45708 -0.9236
GLY_608 -1.77484 0.22949 2.21253 -4e-05 0 0 0.24043 -1.08133 -0 -0 -0.03894 -0.41553 0 0 0 0 0 0.14864 -0.10197 0 0 0 0.4349 0 0.83697 0.05743 0.5221 1.26983
THR_609 -3.97522 0.79747 3.75013 -0.25104 0.1044 0.19023 1.22526 -1.78876 -0 -0 0.40707 -2.48508 0 0 0 0 0 0.01563 0.1286 0.07091 2.17477 0 1.0158 3.99869 -1.0874 1.36575 0.79848 6.45568
GLU_610 -2.21067 0.12134 2.92304 -0.45048 0.21792 1.42318 0.22189 -1.32119 -0.02919 -0.14412 0.10037 -3.05377 0 0 0 0 0 0.00544 0.04468 0.02474 0 4.00461 -0.28852 0 -2.7348 0.99461 0.67746 0.52658
THR_611 -2.28685 0.21553 2.22507 -0.22266 0.13856 0.09298 0.55976 -1.15654 -0.02919 -0.14412 -1.1678 -0.65745 0 0 -0.7535 0 0 0.00372 0.29812 0.01181 0.07482 0 0.15637 4.11916 -1.0874 -0.06414 0.3614 0.68765
LEU_612 -4.34595 0.19916 1.5404 -0.43157 0.12251 0.06697 0.97006 -1.26831 -0 -0 -1.49686 0.2697 0 0 -0.7535 0 0 0.02297 -0.00871 0.00753 0.41805 0 -0.22331 0 0.18072 0.18753 0.68052 -3.86209
GLY_613 -2.78319 0.23747 1.67269 -0.00022 0 0 0.77549 -1.12184 -0 -0 -0.57924 -0.22376 0 0 -0.77013 0 0 0.11264 -0.07337 0 0 0 0.51214 0 0.83697 -0.02209 0.52533 -0.9011
TYR_614 -3.43446 0.25852 2.05942 -0.99138 0.13198 0.49179 0.94031 -1.2422 -0 -0 0.39555 -0.53492 0 0 0 0 0 0.24671 0.00393 0.00407 0 2.62521 -0.30417 1e-05 1.2797 0.02074 0.14961 2.10041
CYS_615 -4.90681 0.57423 3.78593 -0.06758 0.01257 0.02328 2.21902 -1.91261 -4e-05 -0.00022 -1.63863 -0.9079 0 0 -1.16427 0 0 0.10603 0.00945 0.01617 0.28993 0 -0.11603 0 3.6196 0.87243 0.28761 1.10217
THR_616 -3.42552 0.58071 1.63121 -0.11965 0.09717 0.09351 0.65827 -1.2356 -0.00053 -0.01884 -0.4228 -0.60908 0 0 0 0 0 0.19735 0.05236 0.04191 0.13195 0 -0.37303 2.28199 -1.0874 0.66274 0.43638 -0.42691
ASP_617 -4.50662 0.96588 6.85336 -0.23307 0.09435 0.75984 4.07218 -2.71771 -0.00092 -0.00244 -5.13694 -1.31676 0 0 0 -0.90418 0 0.02526 -0.02067 0.00583 0 1.93214 -0.61515 0 -2.3716 -0.12579 0.41164 -2.83137
PHE_618 -6.1455 0.41154 2.46382 -0.83639 0.09444 0.21123 0.86428 -1.85937 -0 -0 -0.11459 -0.60337 0 0 0 0 0 0.02713 -0.01362 0.02414 0 2.58029 -0.15848 0 1.0402 0.03322 0.3355 -1.64554
GLN_619 -4.08487 0.16423 4.8479 -0.49617 0.07138 0.49656 2.66465 -2.30395 -0.00092 -0.00244 -3.05659 -0.80151 0 0 0 -0.90418 0 0.17072 0.01755 0.04189 0 2.63744 -0.01626 0 -0.18838 -0.1606 0.58524 -0.31832
ALA_620 -2.56348 0.29522 0.35304 -0.02238 0 0 0.4356 -0.69226 -0 -0 -0.34247 -0.3648 0 0 0 0 0 0.05434 0.01171 0 0 0 -0.05724 0 1.8394 0.06393 0.51095 -0.47843
VAL_621 -5.16242 0.58323 3.47578 -0.29369 0.24896 0.07054 2.53748 -2.02561 -0 -0 -3.10515 -0.50946 0 0 0 0 0 0.02319 -0.04077 0.03769 0.21005 0 -0.4451 0 1.9342 0.12252 0.85427 -1.48429
PRO_622 -2.21316 0.49602 1.49517 -0.12307 0.00635 0.08994 0.53509 -0.7264 -0 -0 -0.4431 0.22483 0 0 0 0 0 0.02342 -0.05403 0.01878 0.13373 0 -0.83569 0 -2.4119 -0.33437 0.92088 -3.19752
GLY_623 -1.1189 0.0931 1.17986 -5e-05 0 0 0.2461 -0.56391 -0 -0 -0.04264 -0.39844 0 0 0 0 0 0.03299 -0.06609 0 0 0 -1.32852 0 0.83697 -0.38485 0.34268 -1.17169
CYS_624 -5.5501 0.83251 3.25027 -0.05056 0 0.01459 1.81774 -1.69009 -0.01222 -0.11398 -2.55852 -0.58755 0 0 0 0 0 0.02098 0.00265 0.13729 0.15009 0 -0.00766 0 3.6196 0.51838 0.50152 0.29492
GLY_625 -3.67619 0.12685 2.88566 -0.00135 0 0 2.1164 -1.7199 -0.00984 -0.08861 -2.47046 -0.34786 0 0 0 0 0 0.0158 -0.07445 0 0 0 -1.54076 0 0.83697 0.91748 0.38905 -2.6412
ILE_626 -7.41971 0.8018 2.95403 -0.55611 0.43946 0.17129 2.50874 -2.39264 -0 -0 -2.82647 -0.38841 0 0 0 0 0 0.03313 -0.00478 0.03039 0.48625 0 -0.06914 0 0.73287 0.19552 0.44754 -4.85624
GLY_627 -3.15994 0.33646 3.21443 -0.00148 0 0 2.37054 -1.62873 -0 -0 -2.31457 -0.38928 0 0 0 0 0 0.09253 -0.06543 0 0 0 0.51513 0 0.83697 0.54813 0.57545 0.93022
CYS_628 -6.10384 1.16073 3.66594 -0.10172 0.0038 0.06833 2.65253 -2.00661 -0.0002 -0.00054 -2.82321 -0.39183 0 0 0 0 0 0.06065 0.09696 0 0.27145 0 -0.14489 0 3.6196 0.57561 0.62169 1.22444
LYS_629 -6.33178 0.91072 6.41112 -0.44303 0.06567 0.32664 3.58845 -2.64516 -0 -0 -5.08691 0.17162 0 0 0 0 0 0.04888 -0.00077 0.11587 2.78594 0 0.10142 0 -1.5107 -0.16198 0.95092 -0.70307
VAL_630 -5.96813 0.45128 1.27078 -0.27773 0.14893 0.06721 1.75029 -1.76465 -0.0058 -0.02954 -1.27502 -0.54739 0 0 0 0 0 0.07866 -0.05276 0.01409 0.21747 0 -0.55869 0 1.9342 -0.12597 0.77891 -3.89385
SER_631 -4.20546 0.67782 3.17661 -0.03345 0.01312 0.06094 1.66842 -1.69717 -0.00624 -0.02705 -0.70372 -0.64122 0 0 0 0 0 0.03341 -0.06272 0.02049 0.50174 0 0.07644 0.60567 -0.77834 0.04469 0.48722 -0.78881
ASN_632 -6.57416 0.40839 5.47821 -0.22626 0.09866 0.39165 3.24641 -3.05577 -4e-05 -0.00022 -1.93538 -0.73602 0 0 -1.16427 0 0 0.03589 -0.04056 0.0217 0 3.62971 -0.65319 0 -0.93687 -0.20184 0.44096 -1.77301
VAL_633 -6.4945 0.58681 3.11395 -0.30881 0.17496 0.06849 2.50462 -2.36051 -0.0056 -0.029 -1.47144 -0.09265 0 0 0 0 0 0.06747 0.04801 0 0.09395 0 -0.21728 0 1.9342 -0.37578 0.46782 -2.29529
GLU_634 -4.76291 0.83342 5.7619 -0.46205 0.13248 1.38352 3.39 -2.89225 -0.02724 -0.21929 -1.5195 -2.8533 0 0 -1.01286 0 0 0.12383 -0.09517 0.08792 0 3.75454 -0.30063 0 -2.7348 -0.4279 0.64974 -1.19054
GLY_635 -2.11522 0.24349 2.75915 -6e-05 0 0 1.12455 -1.3606 -0.01341 -0.08132 -0.77837 -0.40484 0 0 0 0 0 0.32458 -0.09759 0 0 0 0.39292 0 0.83697 -0.38484 0.44876 0.89418
ILE_636 -6.61083 0.60242 2.73749 -0.48209 0.28488 0.09972 2.08807 -2.19581 -0.00704 -0.09011 -0.96593 -0.24496 0 0 -0.53069 0 0 0.2143 0.05961 0.02833 0.73558 0 -0.47872 0 0.73287 0.02967 0.44642 -3.54683
LEU_637 -8.67341 0.8969 2.94734 -0.63148 0.57176 0.23189 1.87414 -2.38418 -0 -0 -1.42278 0.17169 0 0 0 0 0 1.6485 2.73304 0.1892 0.36689 0 -0.2026 0 0.18072 0.15891 17.3475 16.0041
ALA_638 -3.5096 0.55999 3.12398 -0.02518 0.00013 0 1.34007 -1.80278 -0 -0 1.25669 -0.18828 0 0 0 0 0 0.12019 -0.03696 0 0 0 0.12663 0 1.8394 -0.14102 17.365 20.0283
HIS_639 -5.12714 0.45926 3.82771 -0.42868 0.0131 0.46272 1.19163 -2.04136 -0.00118 -0.00459 -0.0055 -0.21929 0 0 -0.53069 0 0 0.06089 -0.00438 0.10485 0 1.84607 -0.26349 0 -0.45461 -0.36231 0.59531 -0.88169
SER_640 -0.95255 0.03333 1.26098 -0.03109 0.00123 0.0525 0.21544 -0.55854 -0 -0 -0.01254 -1.07719 0 0 0 0 0 0.01869 -0.0525 0.01189 0.35558 0 -0.26567 0.60097 -0.77834 -0.44898 0.25157 -1.37523
GLU_641 -3.95045 0.37111 3.66672 -0.22199 0.03343 0.31996 1.67511 -1.57739 -0 -0 -0.60611 -0.46398 0 0 0 0 0 0.00677 -0.03552 0.03955 0 3.60088 -0.02342 0 -2.7348 -0.64093 0.22554 -0.31553
ARG_642 -2.59473 0.81027 2.84608 -1.07427 0.27846 0.72072 1.12455 -1.23037 -0.00016 -0.00081 0.00671 0.12314 0 0 0 0 0 0.03758 0.04998 0.04069 2.35373 0 -0.12202 0 -1.2888 5.38161 1.34983 8.81219
PRO_643 -3.05786 0.75848 1.75089 -0.08032 0 0.04804 0.34473 -0.70436 -0 -0 0.10466 0.60666 0 0 0 0 0 0.06454 -0.18173 0.00065 0.43216 0 -0.59336 0 -2.4119 5.56641 1.42844 4.07613
LEU_644 -6.61518 0.96145 4.0374 -0.51621 0.19435 0.16463 2.24086 -2.33999 -0.00118 -0.00459 -1.18746 -0.02584 0 0 0 0 0 0.13536 -0.02305 0.05505 0.56901 0 0.16363 0 0.18072 0.33323 0.88198 -0.79584
SER_645 -2.19928 0.52257 2.34893 -0.0301 0.00075 0.04941 1.15898 -1.04675 -0.00016 -0.00081 -1.24108 -0.90306 0 0 0 0 0 0.15348 0.33566 0.00037 0.16428 0 -0.22131 0.63622 -0.77834 0.11216 0.9692 0.03111
ALA_646 -2.5089 1.09891 2.30231 -0.01441 0 0 1.7927 -1.30226 -0.00777 -0.11813 -0.9953 -0.31546 0 0 0 0 0 0.42175 2.68392 0 0 0 1.34689 0 1.8394 5.42327 2.16789 13.8148
PRO_647 -1.66534 0.46998 1.28836 -0.07788 0 0.04646 0.34104 -0.53538 -0 -0 -0.42256 0.48913 0 0 0 0 0 0.09518 -0.18979 0.01835 0.23137 0 -1.26493 0 -2.4119 6.97811 2.99066 6.38083
ALA_648 -1.86279 0.42764 1.50583 -0.0246 1e-05 0 1.33326 -1.01899 -0.00059 -0.01255 -0.45087 -0.2239 0 0 0 0 0 0.01097 -0.00644 0 0 0 -0.11669 0 1.8394 0.74786 1.23645 3.38401
SER_649 -1.75908 0.13532 1.82425 -0.02952 0.00221 0.04505 0.39112 -0.91368 -0.00868 -0.10023 0.19467 -1.08505 0 0 0 0 0 0.02095 -0.03779 0.10489 0.27254 0 -0.24198 0.72551 -0.77834 -0.78258 0.57827 -1.44214
HIS_D_650 -5.79062 0.31477 5.57276 -0.39385 0.00794 0.49169 2.96764 -2.82503 -0.00325 -0.04262 -3.08716 -0.27087 0 0 -0.83382 0 0 0.03236 -0.01798 0.03073 0 2.04906 -0.29426 0 -0.45461 -0.19755 0.60622 -2.13845
LEU_651 -8.74394 1.83279 3.31202 -0.76059 0.53904 0.33318 2.03418 -2.63801 -0.01856 -0.12428 -1.24821 0.16226 0 0 0 0 0 0.06202 -0.04459 0.49713 1.05836 0 -0.25376 0 0.18072 -0.02598 0.50434 -3.34189
ASN_652 -5.92012 0.6017 4.85512 -0.36732 0.03382 0.7661 1.46561 -2.3383 -0.00575 -0.05101 -0.98005 -0.06514 0 0 -1.02918 0 0 0.03349 -0.05203 9e-05 0 3.4745 0.0622 0 -0.93687 -0.19979 0.60477 -0.04816
GLU_653 -2.92695 0.2286 3.30365 -0.2082 0.03458 0.31416 1.0534 -1.46541 -0.00143 -0.02427 -0.08316 -0.56636 0 0 0 0 0 0.01038 -0.05164 0.00253 0 2.9104 -0.1497 0 -2.7348 0.04261 0.31297 0.00136
ALA_654 -3.71074 0.51556 2.14869 -0.02297 0 0 2.28429 -1.82034 -0 -0 -0.27852 -0.29014 0 0 0 0 0 0.00734 0.012 0 0 0 0.23732 0 1.8394 0.29224 0.3889 1.60302
GLY_655 -2.34421 0.06055 1.87745 -6e-05 0 0 1.0096 -1.20807 -0.00704 -0.09011 -1.35869 -0.38128 0 0 0 0 0 0.01506 -0.16165 0 0 0 -1.51065 0 0.83697 -0.23788 0.34673 -3.1533
SER_656 -5.47226 0.93546 3.22228 -0.02983 0 0.06866 1.61207 -2.02233 -0.00959 -0.13648 -0.18334 -0.48431 0 0 0 0 0 0.07945 0.01956 0.00527 0.03507 0 -0.5621 0.67072 -0.77834 -0.58995 0.3802 -3.2398
LEU_657 -5.62557 0.78334 2.81399 -0.52412 0.18252 0.12365 1.32955 -1.79194 -0.00059 -0.01255 -0.89934 0.30099 0 0 0 0 0 0.17756 0.7288 0.22547 0.43578 0 0.19412 0 0.18072 5.58979 2.49953 6.71172
PRO_658 -3.76961 0.61229 1.80609 -0.21653 0.01736 0.15743 0.47266 -0.97217 -0 -0 0.44023 0.03778 0 0 0 0 0 0.09135 0.12837 0.0178 0.29259 0 -0.72639 0 -2.4119 5.79603 2.46053 4.23393
ALA_659 -3.33271 0.25576 1.51114 -0.02467 0 0 0.59437 -1.25503 -0 -0 -0.10167 -0.20545 0 0 0 0 0 0.04664 -0.0539 0 0 0 -0.13186 0 1.8394 -0.36767 0.4106 -0.81506
GLU_660 -2.05696 0.04389 2.2631 -0.45459 0.24209 1.42504 0.34336 -1.00466 -0.02704 -0.13958 -0.1231 -3.06057 0 0 0 0 0 0.04938 -0.07032 0.06714 0 3.953 -0.35606 0 -2.7348 -0.77457 0.21596 -2.1993
LYS_661 -2.71111 0.14218 2.70647 -0.50284 0.14423 0.3039 0.8332 -1.32 -0.02704 -0.13958 0.16891 0.01732 0 0 0 0 0 0.01534 0.00125 0.01005 1.81646 0 0.01983 0 -1.5107 -0.41843 0.1535 -0.29705
ASP_662 -2.35269 0.27724 2.52222 -0.10983 0.00401 0.31214 1.08146 -1.25858 -0.02792 -0.31976 -1.66933 -0.4022 0 0 0 0 0 0.02698 -0.04753 0.00266 0 1.87365 0.0366 0 -2.3716 -0.34749 0.36681 -2.40317
ALA_663 -4.44801 1.06012 2.11304 -0.02993 0.00583 0 2.0951 -1.7315 -0.00624 -0.02705 -1.32598 -0.46698 0 0 -1.01286 0 0 0.06767 0.12156 0 0 0 -0.04795 0 1.8394 0.00021 0.70151 -1.09205
VAL_664 -5.3177 1.08728 4.37465 -0.27004 0.14459 0.05229 2.69412 -2.34837 -0.00603 -0.06334 -3.21334 0.03329 0 0 0 0 0 0.18468 -0.05198 0.01779 0.09278 0 -0.46044 0 1.9342 0.05032 1.27338 0.20813
PRO_665 -4.98054 0.86055 2.72121 -0.0685 0 0.04307 0.99006 -1.21483 -0 -0 0.04509 0.60327 0 0 0 0 0 0.33847 -0.14943 0.02755 0.32491 0 -0.54509 0 -2.4119 -0.25433 1.34441 -2.32604
GLN_666 -3.22826 0.42102 2.311 -0.6869 0.17052 1.08818 0.41086 -1.17698 -0 -0 -0.034 -1.48224 0 0 0 0 0 0.4226 0.47362 0.06624 0 4.24039 -0.04493 0 -0.18838 0.35092 1.05911 4.17277
THR_667 -4.0284 0.43365 3.66009 -0.19043 0.09495 0.06678 1.95121 -1.82129 -0.00805 -0.11845 -0.38908 -0.30178 0 0 0 0 0 4.24075 0.0119 0.03231 0.22851 0 -0.39121 2.33219 -1.0874 1.05456 1.17583 6.94663
PHE_668 -6.90096 0.7521 3.04326 -0.5447 0.23308 0.26488 2.60395 -2.36335 -0.01225 -0.04339 -3.23211 0.09477 0 0 0 0 0 1.50791 -0.05667 0.00149 0 3.68422 -0.14826 0 1.0402 0.81413 0.99298 1.7313
SER_669 -3.69811 0.17457 4.25405 -0.03112 6e-05 0.05614 2.71849 -2.14 -0.0115 -0.03768 -3.67057 -0.87173 0 0 -0.58211 0 0 0.01463 0.05249 0.00011 0.55716 0 0.51875 0.63075 -0.77834 0.33814 0.48963 -2.01618
VAL_670 -7.03642 0.85694 1.77308 -0.27494 0.24039 0.05467 2.46535 -2.04481 -0.01225 -0.04339 -2.57136 -0.21895 0 0 0 0 0 0.00863 -0.0504 0.04293 0.29232 0 -0.71022 0 1.9342 0.00986 0.31046 -4.9739
LEU_671 -7.05624 0.44386 2.75085 -0.50808 0.30675 0.16092 2.86699 -2.3762 -0.0115 -0.03768 -2.53209 -0.05377 0 0 0 0 0 0.02507 -0.06239 0.42729 2.02321 0 -0.15537 0 0.18072 -0.0243 0.47782 -3.15415
ILE_672 -8.3087 1.45645 1.95136 -0.50661 0.48523 0.11613 2.75974 -2.2894 -0 -0 -2.83546 -0.09468 0 0 0 0 0 0.0088 -0.06136 0.20624 0.31185 0 -0.73603 0 0.73287 -0.00931 0.62081 -6.19208
GLY_673 -3.78554 0.09108 3.00746 -0.00076 0 0 2.15321 -1.81372 -0 -0 -2.6523 -0.30904 0 0 0 0 0 0.00827 -0.06929 0 0 0 -1.53402 0 0.83697 0.18686 0.76482 -3.11601
ASN_674 -5.0878 0.33141 5.74955 -0.22039 0.01514 0.32018 3.36487 -2.65342 -0.00519 -0.11858 -3.43064 -0.58451 0 0 -1.22204 0 0 0.03753 -0.02732 0.09889 0 3.00998 0.27004 0 -0.93687 0.27373 0.52399 -0.29145
ARG_675 -6.82707 0.69167 5.29342 -0.53257 0.07389 0.28467 2.08716 -2.46905 -0.02013 -0.27715 -1.29505 0.62238 0 0 0 0 0 0.03839 -0.02769 0.01603 2.65241 0 -0.1959 0 -1.2888 -0.31246 0.23891 -1.24693
GLU_676 -5.89125 0.62203 6.6564 -0.2151 0.02192 0.2932 2.60686 -2.90325 -0.00468 -0.01921 -2.51436 -0.606 0 0 -1.22204 -0.37024 0 0.03299 -0.05727 0.00182 0 3.03062 -0.32613 0 -2.7348 -0.52538 0.27681 -3.84705
TRP_677 -13.085 1.30115 7.34406 -1.05762 0.15259 0.5337 3.2779 -4.64063 -0.00239 -0.02537 -1.49816 -0.41218 0 0 0 0 0 0.01681 -0.02234 0.20939 0 3.5604 -0.23341 0 1.6906 -0.25717 0.48553 -2.66217
LEU_678 -9.85728 0.83267 4.12841 -0.4886 0.16682 0.10749 2.63382 -3.28167 -0 -0 -2.01325 0.01944 0 0 0 0 0 0.0471 0.18513 0.02722 3.31213 0 -0.27557 0 0.18072 -0.12566 0.71778 -3.68329
ARG_679 -6.52185 0.47142 7.0169 -0.44246 0.06832 0.21961 2.6524 -3.2034 -0 -0 -2.17173 0.37406 0 0 0 0 0 0.02378 0.08273 0.12791 2.07926 0 -0.0827 0 -1.2888 -0.37896 0.5822 -0.39131
ARG_680 -5.45429 0.4052 6.21701 -0.58397 0.13109 0.34417 2.42189 -2.75415 -0.00468 -0.01921 -2.02042 0.25807 0 0 0 -0.37024 0 0.03015 -0.06207 0.19303 2.0111 0 -0.18696 0 -1.2888 -0.47849 0.54244 -0.66911
ASN_681 -4.57083 0.38102 4.37795 -0.20833 0.03396 0.32422 2.08463 -2.30054 -0 -0 -1.25836 -0.45826 0 0 0 0 0 0.0209 -0.03554 0.00189 0 2.19444 -0.44038 0 -0.93687 -0.59551 0.47546 -0.91017
GLY_682 -1.54981 0.11931 2.29853 -5e-05 0 0 1.0389 -1.11162 -0.00854 -0.09034 -1.3289 -0.35399 0 0 0 0 0 0.01085 -0.17723 0 0 0 -1.48851 0 0.83697 -0.64476 0.40352 -2.04566
LEU_683 -7.05736 1.31975 2.75213 -0.61495 0.38887 0.19386 1.27826 -2.22661 -0.00168 -0.00465 -1.01595 0.06873 0 0 0 0 0 0.01061 -0.01903 0.05541 1.31028 0 -0.37135 0 0.18072 -0.41456 0.53337 -3.63417
THR_684 -1.99378 0.30896 1.30916 -0.17347 0.08756 0.06254 0.0567 -0.86308 -0.01279 -0.10263 -0.00228 -0.17897 0 0 0 0 0 0.06446 -0.05658 0.00075 0.10064 0 -0.01066 2.30136 -1.0874 -0.05568 0.2985 0.05329
ILE_685 -6.13512 0.82926 0.03174 -0.49315 0.37348 0.10928 0.59431 -1.17595 -0.00168 -0.00465 0.17794 -0.06049 0 0 0 0 0 0.0424 -0.03386 0.0516 0.36559 0 -0.7224 0 0.73287 -0.21973 0.32285 -5.21572
SER_686 -3.35004 0.2332 3.91266 -0.02714 0 0.06292 2.30162 -1.91051 -0.00425 -0.0123 -1.9647 -0.40418 0 0 0 0 0 0.07507 0.01139 0.00046 0.18734 0 -0.39803 0.6028 -0.77834 -0.56651 0.34136 -1.68718
SER_687 -2.57955 0.13794 3.42537 -0.02728 0 0.04139 1.57869 -1.59117 -0.00566 -0.03765 -0.85013 -1.05651 0 0 0 0 0 0.01878 0.05008 0.0018 0.23333 0 0.04574 0.60203 -0.77834 -0.62346 0.23316 -1.18143
ASP_688 -3.12485 0.15027 3.76318 -0.11 0.00587 0.33163 1.42017 -1.83564 -0.01731 -0.16488 -0.82804 -0.4276 0 0 0 0 0 0.00888 -0.05401 0.00253 0 1.72812 0.11883 0 -2.3716 -0.48144 0.26214 -1.62376
VAL_689 -7.3878 0.94463 2.85464 -0.31351 0.28723 0.07232 2.85574 -2.58965 -0 -0 -2.0091 -0.20857 0 0 0 0 0 0.00535 -0.02961 0.05141 0.16258 0 -0.39767 0 1.9342 -0.16822 0.36609 -3.56995
SER_690 -4.43663 0.10929 5.46125 -0.02401 0 0.02225 2.66542 -2.61501 -0.01495 -0.15856 -2.66851 -0.39183 0 0 0 0 0 0.01843 0.02927 0.00376 0.58174 0 0.25913 0.60097 -0.77834 -0.09451 0.35518 -1.07566
ASP_691 -4.12108 0.26086 5.48964 -0.19949 0.00038 0.6499 2.47777 -2.54715 -0.01165 -0.12723 -2.41275 -0.21456 0 0 0 0 0 0.00561 0.0524 0.00382 0 2.97354 0.30485 0 -2.3716 0.02863 0.18575 0.42765
ALA_692 -5.03012 0.37284 4.24263 -0.02142 0 0 2.56829 -2.63448 -0 -0 -1.51689 -0.35697 0 0 0 0 0 0.01168 -0.00253 0 0 0 -0.26857 0 1.8394 -0.11557 0.20284 -0.70886
MET_693 -8.69434 0.77416 5.61842 -0.45889 0.15466 0.15986 2.78711 -3.03479 -0 -0 -2.60875 -0.26126 0 0 0 0 0 0.0053 0.00511 0.27628 2.03304 0 0.05311 0 0.60916 -0.23405 0.31229 -2.50359
THR_694 -5.18613 0.35503 6.29658 -0.20071 0.109 0.07212 3.07842 -2.86363 -0.00443 -0.05887 -3.36781 -0.07807 0 0 0 0 0 0.00645 -0.02432 0.00586 0.07832 0 0.00048 2.28346 -1.0874 0.03656 0.36443 -0.18465
ASP_695 -4.77156 0.35133 7.36626 -0.23667 0.00225 0.76999 3.19908 -3.17965 -0.01869 -0.0487 -5.24395 0.00588 0 0 0 -0.44899 0 0.00256 0.03461 0.03157 0 3.29846 0.10906 0 -2.3716 -0.1173 0.36101 -0.90507
HIS_D_696 -9.21963 0.87436 7.56023 -0.41009 0.01697 0.49124 4.22693 -4.03931 -0 -0 -3.80952 -0.36359 0 0 0 -0.57162 0 0.01843 -0.01658 0.0001 0 2.61723 -0.06577 0 -0.45461 -0.17724 0.49962 -2.82285
GLU_697 -5.06833 0.27271 6.34768 -0.21975 0.02998 0.30581 2.79697 -2.80259 -0.02663 -0.19673 -2.35221 -0.6135 0 0 0 0 0 0.02181 -0.05063 0.02407 0 3.01528 -0.28568 0 -2.7348 -0.34567 0.40942 -1.47278
MET_698 -4.87218 0.29927 4.88609 -0.5931 0.13887 0.18677 2.22705 -2.1676 -0.00529 -0.03465 -2.19101 -0.03045 0 0 -0.86668 0 0 0.05914 -0.07877 0.14425 0.86111 0 -0.04614 0 0.60916 -0.47283 0.35861 -1.58838
LYS_699 -4.37415 0.43877 5.92864 -0.34395 0.04652 0.20268 2.68959 -2.58844 -0.05571 -0.18508 -5.03592 -0.05428 0 0 0 -0.44899 0 0.0453 -0.04701 0.1594 2.20294 0 0.00421 0 -1.5107 -0.34412 0.38872 -2.88157
GLY_700 -2.95092 0.1704 2.79782 -5e-05 0 0 1.30976 -1.5296 -0.01685 -0.15828 -0.90486 -0.38248 0 0 0 0 0 0.02596 -0.1507 0 0 0 -1.39535 0 0.83697 -0.61676 0.33609 -2.62885
GLN_701 -6.26827 0.35494 4.77315 -0.25725 0.03779 0.20037 2.11186 -2.41512 -0.03725 -0.13697 -2.08546 -0.50159 0 0 0 -0.57162 0 0.01348 0.02406 0.24826 0 2.94519 -0.04549 0 -0.18838 -0.52918 0.30649 -2.02099
THR_702 -3.82899 0.27341 3.15461 -0.1778 0.09528 0.06508 2.31801 -1.72134 -0.01937 -0.08997 -2.56329 -0.26875 0 0 0 0 0 0.02454 -0.0626 0.02073 0.08673 0 0.03664 2.3622 -1.0874 -0.06015 0.20879 -1.23365
ALA_703 -3.665 0.47977 0.44881 -0.02504 0.00046 0 0.35783 -0.91016 -0.00023 -0.00059 -0.28474 -0.3517 0 0 0 0 0 0.01264 -0.03579 0 0 0 0.47089 0 1.8394 0.31736 0.25968 -1.0864
ILE_704 -6.556 0.72763 2.71733 -0.48109 0.42374 0.10493 2.36097 -2.14736 -0.0132 -0.04465 -2.79092 0.04156 0 0 0 0 0 0.00425 -0.05432 0.04517 0.37376 0 -0.74798 0 0.73287 0.08538 0.45473 -4.76321
LEU_705 -8.95999 1.33585 1.11383 -0.48536 0.29824 0.08385 2.67583 -2.17263 -0 -0 -2.714 0.21772 0 0 0 0 0 0.00749 -0.01639 0.07581 0.52029 0 -0.3663 0 0.18072 -0.34984 0.54939 -8.00549
VAL_706 -7.81949 0.95376 2.2643 -0.28042 0.22523 0.06262 2.72673 -2.44006 -0.01082 -0.06799 -4.20416 -0.37959 0 0 0 0 0 0.0569 -0.04031 0.06216 0.23208 0 -0.75556 0 1.9342 -0.3608 0.46582 -7.3754
ALA_707 -6.57028 0.77733 2.53696 -0.02307 0 0 2.56782 -2.4939 -0 -0 -2.89853 -0.35073 0 0 0 0 0 0.03783 -0.00298 0 0 0 0.21816 0 1.8394 0.01977 0.27263 -4.0696
ILE_708 -6.94887 0.59552 3.9232 -0.41573 0.20524 0.08107 2.25211 -2.59333 -0 -0 -2.01274 -0.07714 0 0 0 0 0 0.02287 -0.07829 0.05191 0.30872 0 -0.66292 0 0.73287 0.06122 0.53757 -4.01671
ASP_709 -4.08855 0.37372 5.63372 -0.13522 0.02496 0.45464 3.17991 -2.55617 -0 -0 -3.20482 -0.84444 0 0 -0.58211 0 0 0.02335 -0.10442 0.29145 0 2.48103 -0.54426 0 -2.3716 -0.41121 0.5801 -1.79991
GLY_710 -2.09669 0.23058 1.55918 -5e-05 0 0 0.19335 -1.03734 -0.00991 -0.03148 -0.13914 -0.3965 0 0 0 0 0 0.00476 -0.18784 0 0 0 -1.44213 0 0.83697 -0.81463 0.23627 -3.09461
VAL_711 -4.33696 0.33885 3.96021 -0.28181 0.20279 0.06161 2.56064 -2.32933 -0.01606 -0.13524 -2.07325 -0.25393 0 0 0 0 0 0.02708 -0.03504 0.00332 0.19496 0 -0.68524 0 1.9342 -0.76023 0.23761 -1.38581
LEU_712 -7.5137 1.17979 -0.25628 -0.55667 0.21314 0.12394 0.69913 -1.63776 -0.00991 -0.03148 -0.00749 0.32477 0 0 0 0 0 0.0321 -0.06501 0.13178 0.40529 0 -0.1664 0 0.18072 -0.398 0.43022 -6.92182
CYS_713 -6.55216 0.45432 3.44607 -0.07666 0 0.03793 2.59099 -2.08059 -0.00523 -0.06725 -3.16821 0.27355 0 0 0 0 0 0.07725 -0.03731 0.00424 1.10805 0 -0.0432 0 3.6196 0.22312 0.59636 0.40087
GLY_714 -4.78609 0.35486 3.46856 -0.00106 0 0 2.5411 -2.04666 -0 -0 -1.94086 -0.31491 0 0 0 0 0 0.0247 -0.08665 0 0 0 -1.18014 0 0.83697 0.68465 0.47584 -1.96971
MET_715 -10.1041 1.12083 3.55279 -0.40834 0.09444 0.06247 2.91248 -2.60235 -0.01373 -0.04959 -2.76812 0.08189 0 0 0 0 0 0.03999 0.0498 0.74493 1.69313 0 -0.09276 0 0.60916 0.54124 0.39574 -4.1401
ILE_716 -7.43579 0.84943 1.37623 -0.47667 0.38525 0.10344 2.62051 -1.93942 -0.00974 -0.03021 -2.31678 -0.0101 0 0 0 0 0 0.01675 -0.0332 0.00079 0.36021 0 -0.77779 0 0.73287 0.05065 0.40462 -6.12894
ALA_717 -5.56022 0.3916 3.36566 -0.02689 0.0019 0 3.04436 -2.43034 -0.01373 -0.04959 -3.9938 -0.38199 0 0 0 0 0 0.03476 -0.05205 0 0 0 0.61007 0 1.8394 0.13817 0.38037 -2.70233
ILE_718 -8.70118 1.35152 2.26504 -0.49453 0.49564 0.09864 2.50805 -2.37668 -0.03247 -0.225 -2.84896 0.11493 0 0 0 0 0 0.01977 -0.06063 0.03299 0.488 0 -0.72716 0 0.73287 0.19361 0.5179 -6.64764
ALA_719 -4.51532 0.4957 2.93717 -0.01811 0 0 1.97594 -1.9688 -0.01538 -0.14796 -2.27987 -0.37027 0 0 0 0 0 0.00638 -0.01404 0 0 0 -0.42563 0 1.8394 -0.13771 0.4771 -2.1614
ASP_720 -3.29205 0.05724 3.13624 -0.12198 0.0059 0.36112 1.0377 -1.53104 -0 -0 -0.81785 -0.58994 0 0 0 0 0 0.02022 -0.08859 0.08704 0 4.05498 -0.68506 0 -2.3716 -0.1441 0.25967 -0.62209
ALA_721 -3.66021 0.35402 2.74779 -0.02536 0.00017 0 1.47299 -1.69997 -0.01294 -0.1079 -2.31849 -0.2202 0 0 0 0 0 0.02203 -0.02087 0 0 0 -0.08135 0 1.8394 -0.66137 0.18701 -2.18525
VAL_722 -5.27333 0.79387 0.33889 -0.27529 0.15491 0.05438 1.03686 -1.36319 -0 -0 -0.41887 0.16764 0 0 0 0 0 0.02966 -0.05417 0.00747 0.10387 0 -0.41998 0 1.9342 -0.7439 0.25174 -3.67524
LYS_723 -7.64404 0.53958 8.35051 -0.32596 0.04285 0.16608 3.52141 -3.77077 -0.06984 -0.28926 -4.80738 0.10623 0 0 0 0 0 0.00941 -0.00815 0.04158 2.17549 0 -0.0007 0 -1.5107 -0.57715 0.48117 -3.56964
GLN_724 -2.50015 0.15863 3.10305 -0.84149 0.12492 0.89078 1.25121 -1.48597 -0.00993 -0.04072 -0.35635 -0.89924 0 0 0 0 0 0.02611 -0.0372 9e-05 0 2.83431 -0.21597 0 -0.18838 -0.48246 0.35727 1.68852
GLU_725 -4.92309 0.24518 5.01063 -0.47 0.23719 1.46288 1.81518 -2.37182 -0 -0 -2.10918 -2.95785 0 0 0 0 0 0.00888 -0.04901 0.01261 0 3.71867 -0.2302 0 -2.7348 -0.48985 0.2448 -3.57977
ALA_726 -5.94882 0.81091 2.70874 -0.02309 0 0 2.9121 -2.51983 -0.01884 -0.15904 -1.97248 -0.35894 0 0 0 0 0 0.01841 -0.04761 0 0 0 -0.26054 0 1.8394 -0.55599 0.3247 -3.25092
ALA_727 -4.78305 0.28756 3.07467 -0.02217 0 0 1.85076 -2.19517 -0.0233 -0.08587 -1.43689 -0.37578 0 0 0 0 0 0.00471 -0.05002 0 0 0 -0.28363 0 1.8394 -0.51475 0.19907 -2.51448
LEU_728 -8.06284 0.66297 3.5248 -0.67968 0.40361 0.17031 2.48786 -2.7255 -0.00993 -0.04072 -2.57966 0.233 0 0 0 0 0 0.04408 0.03016 0.09159 2.80008 0 -0.25751 0 0.18072 -0.35584 0.36904 -3.71346
ALA_729 -6.20261 0.38941 3.81997 -0.02092 0 0 2.58902 -2.79263 -0 -0 -2.14381 -0.34516 0 0 0 0 0 0.01985 -0.02757 0 0 0 -0.07204 0 1.8394 -0.1379 0.40818 -2.67682
VAL_730 -8.23754 0.5356 3.75678 -0.29961 0.16577 0.06638 2.83717 -3.0015 -0 -0 -2.5829 -0.06288 0 0 0 0 0 0.02076 -0.01199 0.0051 0.04467 0 -0.37319 0 1.9342 -0.04637 0.25738 -4.99218
HIS_D_731 -8.08415 0.50974 7.18901 -0.75805 0.01887 0.78036 2.51546 -3.72303 -0.02943 -0.22636 -2.60187 -0.32691 0 0 0 0 0 0.07924 -0.01122 0.08444 0 1.54152 -0.22269 0 -0.45461 0.12599 0.3049 -3.28881
THR_732 -6.85201 0.62795 5.56311 -0.21413 0.20629 0.07754 3.06896 -2.97428 -0 -0 -2.97281 -0.09415 0 0 0 0 0 0.03544 0.01062 0.00914 0.08442 0 -0.00717 2.24638 -1.0874 0.14171 0.36462 -1.76577
LEU_733 -10.1389 1.19323 3.34452 -0.45367 0.13783 0.10219 3.10953 -3.1602 -0 -0 -2.41467 0.21 0 0 0 0 0 0.01943 0.02767 0.15936 0.38046 0 -0.25637 0 0.18072 -0.11766 0.56803 -7.1085
GLN_734 -6.31588 0.45583 6.77996 -0.27407 0.06741 0.23372 3.14276 -3.35857 -0.01338 -0.12719 -3.44909 -0.47664 0 0 -0.44608 0 0 0.01205 0.09863 0.19532 0 2.71977 -0.0969 0 -0.18838 -0.27354 0.56988 -0.74437
SER_735 -2.83248 0.19334 3.86826 -0.02446 2e-05 0.02321 1.68209 -1.79021 -0 -0 -0.84052 -0.37629 0 0 0 0 0 0.03417 0.01694 0.01201 0.98113 0 0.08951 0.6022 -0.77834 -0.411 0.3595 0.80906
MET_736 -6.17252 0.57735 2.60483 -0.38847 0.13056 0.12689 1.69089 -1.91031 -0 -0 -0.98825 -0.17531 0 0 0 0 0 0.02542 -0.08384 0.13356 1.53209 0 0.10169 0 0.60916 -0.52644 0.29607 -2.41664
GLY_737 -1.8431 0.12395 2.45725 -5e-05 0 0 1.22112 -1.25134 -0.00157 -0.00469 -1.18889 -0.3736 0 0 0 0 0 0.00773 -0.17756 0 0 0 -1.47734 0 0.83697 -0.57481 0.28477 -1.96116
VAL_738 -7.30211 0.97733 2.3418 -0.28276 0.21078 0.05959 1.72059 -2.41064 -0.0044 -0.05974 -1.19354 0.00956 0 0 0 0 0 0.00945 -0.05752 0.01059 0.1324 0 -0.50502 0 1.9342 -0.57168 0.32255 -4.65856
ASP_739 -4.0785 0.23575 5.87176 -0.17754 0.03229 0.56805 3.69639 -2.5552 -0.01417 -0.08928 -5.78318 -1.31678 0 0 0 -0.82413 0 0.01647 -0.05159 0.17482 0 2.28301 -0.73794 0 -2.3716 -0.43006 0.39417 -5.15726
VAL_740 -6.50132 0.63948 0.9951 -0.28278 0.22328 0.06234 1.33211 -1.68576 -0.04067 -0.27129 -0.55352 -0.12923 0 0 0 0 0 0.0268 -0.05097 0.0216 0.19247 0 -0.61847 0 1.9342 -0.39773 0.3267 -4.77765
VAL_741 -6.70838 0.79215 2.3346 -0.35886 0.2551 0.08594 2.11195 -2.1418 -0.01198 -0.03625 -2.52286 0.01034 0 0 0 0 0 0.04351 -0.07875 0.00312 0.74165 0 -0.66495 0 1.9342 -0.3316 0.37362 -4.16926
LEU_742 -8.79516 0.84063 2.20616 -0.53717 0.16635 0.12892 2.78792 -2.44265 -0 -0 -2.6507 0.24663 0 0 0 0 0 0.02244 -0.05578 0.12979 0.56543 0 -0.38337 0 0.18072 -0.16156 0.45147 -7.29994
ILE_743 -8.38976 1.33223 2.38701 -0.48413 0.44448 0.10677 1.85648 -2.0452 -0.00441 -0.01266 -2.19906 -0.09204 0 0 0 0 0 0.01834 -0.06816 0.14352 0.26319 0 -0.59442 0 0.73287 -0.14724 0.53363 -6.21856
THR_744 -6.7466 0.47487 5.19408 -0.22921 0.25235 0.10461 3.63648 -2.9344 -0.00549 -0.09721 -2.52927 -1.25722 0 0 -0.90612 0 0 0.01229 0.03966 0.06978 0.88458 0 -0.06876 2.29368 -1.0874 -0.17928 0.7962 -2.28236
GLY_745 -3.00063 0.16079 2.37719 -5e-05 0 0 0.78707 -1.36212 -0 -0 -0.03986 -0.40436 0 0 0 0 0 0.01208 -0.10245 0 0 0 0.26693 0 0.83697 -0.08661 0.52791 -0.02713
ASP_746 -4.84152 0.29902 7.08424 -0.10563 0.00302 0.30461 3.95851 -2.95746 -0.00629 -0.05716 -6.00409 -1.1138 0 0 -1.74299 -0.68436 0 0.04243 -0.03148 0.00442 0 2.28764 -0.33157 0 -2.3716 -0.16943 0.40798 -6.0255
ASN_747 -4.69597 0.2548 5.584 -0.22271 0.00826 0.32399 3.16051 -2.5591 -0 -0 -4.03752 -0.48547 0 0 -2.03887 0 0 0.03157 -0.03328 0.09501 0 2.76544 0.22971 0 -0.93687 -0.25065 0.42539 -2.38176
ARG_748 -5.7651 0.4314 4.04039 -0.72048 0.12767 0.48141 1.73119 -2.16929 -0.00847 -0.08397 -1.06789 0.44235 0 0 0 0 0 0.0146 -0.09011 0.00289 2.09313 0 -0.17533 0 -1.2888 -0.35055 0.27625 -2.0787
LYS_749 -6.51437 0.4052 6.37936 -0.28938 0.02353 0.12191 2.3561 -2.79691 -0.02295 -0.14204 -1.70434 -0.02939 0 0 -1.202 0 0 0.00669 -0.01578 0.02073 1.80198 0 -0.00841 0 -1.5107 -0.38638 0.24653 -3.2606
THR_750 -6.04471 0.37433 5.67247 -0.19715 0.13445 0.07401 2.88254 -2.93294 -0.00304 -0.01987 -1.54128 -0.43459 0 0 0 0 0 0.01264 -0.03309 0.06463 0.14982 0 0.00486 2.2366 -1.0874 -0.03428 0.18885 -0.53318
ALA_751 -6.11783 0.51891 3.11984 -0.02151 0 0 2.41722 -2.59253 -0 -0 -1.92417 -0.34886 0 0 0 0 0 0.0117 -0.02321 0 0 0 -0.27964 0 1.8394 -0.12914 0.38535 -3.14449
ARG_752 -7.96386 0.57979 7.17658 -0.56303 0.09292 0.30344 4.02594 -3.59964 -0.00604 -0.03883 -4.26924 0.66379 0 0 -0.86668 0 0 0.02221 0.01221 0.16219 2.31328 0 -0.14874 0 -1.2888 -0.3477 0.68024 -3.05997
ALA_753 -5.42332 0.39161 4.49554 -0.02074 0 0 2.63893 -2.80253 -0 -0 -2.17445 -0.348 0 0 0 0 0 0.01394 -0.02617 0 0 0 -0.19514 0 1.8394 -0.27124 0.55558 -1.3266
ILE_754 -8.66847 0.89252 3.46186 -0.65349 0.61747 0.16119 2.92402 -2.88714 -0.0085 -0.08238 -2.12209 -0.07166 0 0 0 0 0 0.00857 -0.05335 0.02942 3.30472 0 -0.45407 0 0.73287 -0.16024 0.49701 -2.53174
ALA_755 -7.07393 0.83458 3.79887 -0.02239 0 0 3.64301 -3.12514 -3e-05 -0.0003 -3.22352 -0.36536 0 0 0 0 0 0.01385 -0.05546 0 0 0 -0.34346 0 1.8394 -0.27746 0.55169 -3.80567
THR_756 -6.31235 0.49435 5.48724 -0.19279 0.06561 0.06518 2.89143 -3.01459 -0 -0 -2.76734 -0.05634 0 0 0 0 0 0.0069 0.035 0.0821 0.09388 0 -0.00157 2.25503 -1.0874 -0.25094 0.494 -1.7126
GLN_757 -4.61767 0.38552 3.78532 -0.2691 0.05645 0.2257 1.75015 -2.07318 -0.0085 -0.08238 -1.15253 -0.48794 0 0 0 0 0 0.01016 -0.01303 0.15537 0 2.80057 -0.23618 0 -0.18838 -0.16806 0.61582 0.48812
VAL_758 -6.82312 0.66477 1.28572 -0.30095 0.15607 0.05698 1.96764 -2.03571 -0.01781 -0.15337 -0.83249 -0.02752 0 0 0 0 0 0.03148 0.07783 0.00031 0.27905 0 0.10732 0 1.9342 -0.13178 0.79455 -2.96682
GLY_759 -3.03792 0.09906 2.7538 -5e-05 0 0 1.62804 -1.57522 -0.00022 -0.00058 -1.78419 -0.33858 0 0 -0.44608 0 0 0.03016 -0.16836 0 0 0 -1.52638 0 0.83697 0.18957 0.69504 -2.64494
ILE_760 -9.10326 1.07627 1.8837 -0.47379 0.38814 0.10144 2.66753 -2.62078 -0 -0 -0.5304 0.00752 0 0 0 0 0 0.01249 -0.0417 0.23066 0.4651 0 -0.62583 0 0.73287 -0.14831 0.51937 -5.459
ASN_761 -4.04562 0.35463 2.53072 -0.19742 0.03035 0.31481 1.08831 -1.60911 -0.0367 -0.23085 -0.91665 -0.389 0 0 0 0 0 0.02697 -0.05529 0.03974 0 1.81453 -0.24871 0 -0.93687 -0.63233 0.43481 -2.66367
LYS_762 -4.90613 0.6271 4.67835 -0.30654 0.0366 0.17076 3.19689 -2.3594 -0.01285 -0.09087 -4.50772 -0.32614 0 0 0 -0.82413 0 0.09002 -0.04718 0.01311 2.55448 0 0.16575 0 -1.5107 -0.11666 0.24028 -3.23497
VAL_763 -7.85523 1.30002 1.98047 -0.28303 0.24867 0.05975 2.45484 -2.39711 -0.00524 -0.01678 -2.77227 -0.32168 0 0 0 0 0 0.01596 -0.07313 0.01647 0.28924 0 -0.76125 0 1.9342 0.03396 0.31115 -5.84102
PHE_764 -10.1534 1.74574 2.97245 -0.71611 0.38125 0.10576 2.84964 -2.72765 -0.00166 -0.01698 -2.92136 -0.03261 0 0 0 0 0 0.02516 -0.05585 0.00686 0 3.46757 -0.23533 0 1.0402 -0.05805 0.92588 -3.39851
ALA_765 -6.05092 0.46508 2.82086 -0.02031 0 0 2.46533 -2.52939 -0.00524 -0.01678 -2.59738 -0.19268 0 0 0 0 0 0.05702 0.01106 0 0 0 0.19091 0 1.8394 0.32125 0.96906 -2.27273
GLU_766 -5.56354 0.26293 5.3597 -0.23588 0.04131 0.38936 2.47852 -2.55071 -0.00847 -0.08397 -3.17498 -0.49819 0 0 0 -0.51263 0 0.03482 -0.00443 0.06348 0 2.83157 -0.01183 0 -2.7348 0.14091 0.42575 -3.35107
VAL_767 -8.19499 1.40076 2.03121 -0.30289 0.35339 0.06837 1.47513 -2.42243 -0.01523 -0.14133 -1.30056 0.00362 0 0 0 0 0 0.025 0.1902 0.06812 0.07796 0 -0.44852 0 1.9342 -0.30242 0.70552 -4.79487
LEU_768 -7.99127 0.88678 4.54069 -0.43258 0.15061 0.06903 2.98221 -2.78389 -0.00019 -0.00253 -2.64261 0.33335 0 0 -1.0358 0 0 0.01833 0.00376 0.03507 0.35388 0 -0.24686 0 0.18072 -0.49484 1.46506 -4.61109
PRO_769 -6.46566 0.73759 3.05529 -0.06435 0 0.04061 1.8891 -1.4224 -0.00589 -0.04708 -1.04927 0.60696 0 0 0 0 0 0.00951 -0.15047 0.05668 0.16829 0 -0.43003 0 -2.4119 -0.10766 1.2469 -4.34377
SER_770 -4.92585 0.33723 3.70072 -0.0287 4e-05 0.04554 1.48741 -2.06273 -0 -0 -0.8072 -1.14716 0 0 0 0 0 0.00121 -0.00557 0.01342 0.30498 0 -0.07878 0.60036 -0.77834 -0.1 0.3637 -3.07973
HIS_771 -10.1022 0.99945 7.53448 -0.40835 0.0468 0.38574 4.51222 -3.91735 -0.00947 -0.04633 -2.83657 -0.53189 0 0 -1.0358 0 0 0.0078 0.02892 0.00332 0 2.76343 -0.07674 0 -0.45461 -0.20127 0.37685 -2.96153
LYS_772 -8.82406 1.21843 7.65395 -0.51245 0.12262 0.25824 3.74874 -3.68814 -0 -0 -5.31076 -0.10266 0 0 0 0 0 0.02682 0.1919 0.56067 3.23908 0 -0.00775 0 -1.5107 -0.19347 0.66661 -2.46295
VAL_773 -8.14019 0.81225 4.48378 -0.317 0.24162 0.07235 2.75121 -3.0712 -0.00019 -0.00253 -1.92489 -0.10288 0 0 0 0 0 0.01652 -0.051 0.00761 0.04727 0 -0.30669 0 1.9342 -0.24918 0.5729 -3.22605
ALA_774 -5.57068 0.31603 4.47818 -0.02256 0 0 2.64599 -2.70999 -0.01352 -0.14132 -1.84975 -0.36481 0 0 0 0 0 0.00759 -0.0132 0 0 0 -0.35242 0 1.8394 -0.32336 0.37932 -1.6951
LYS_775 -8.08229 0.42885 5.776 -0.70727 0.16363 0.50074 2.62194 -2.92189 -0.03918 -0.22934 -2.25718 -0.04093 0 0 0 0 0 0.01886 0.12909 0.03748 2.67153 0 -0.00636 0 -1.5107 -0.46613 0.31178 -3.60135
VAL_776 -9.7052 1.05914 3.79159 -0.30823 0.24056 0.07044 3.02022 -3.16712 -0 -0 -2.24956 -0.11582 0 0 0 0 0 0.00718 -0.05149 0.00256 0.06642 0 -0.26505 0 1.9342 -0.23443 0.3061 -5.59848
GLN_777 -7.68759 0.58765 7.32297 -0.27394 0.05352 0.21692 3.26771 -3.63935 -0.01352 -0.14132 -3.26518 -0.49069 0 0 0 -0.52806 0 0.00686 0.04962 0.04039 0 2.76799 -0.09491 0 -0.18838 -0.18364 0.42077 -1.77219
GLU_778 -5.91583 0.37124 6.57609 -0.21458 0.01941 0.28073 2.58239 -3.10719 -0.04014 -0.2483 -2.55392 -0.57396 0 0 0 0 0 0.00669 -0.02932 0.05782 0 3.01448 -0.21194 0 -2.7348 -0.38634 0.48855 -2.61891
LEU_779 -7.93063 0.579 5.18622 -0.71365 0.42608 0.19302 3.04016 -2.95068 -0 -0 -2.21654 0.28485 0 0 0 0 0 0.02601 0.09888 0.04678 2.91272 0 -0.29502 0 0.18072 -0.40686 0.48174 -1.05719
GLN_780 -8.08807 0.49144 8.35746 -0.25527 0.04403 0.20802 4.06973 -4.08969 -0.0041 -0.04281 -4.48775 -0.42596 0 0 -0.74504 -1.44302 0 0.00506 -0.01155 0.0968 0 2.66938 -0.14084 0 -0.18838 -0.29172 0.52552 -3.74678
ASN_781 -3.60268 0.23486 4.22914 -0.17768 0.02422 0.26398 1.73704 -2.05257 -0 -0 -1.23965 -0.33814 0 0 0 0 0 0.01252 0.00792 0.01001 0 1.47427 0.07029 0 -0.93687 -0.20582 0.41355 -0.0756
LYS_782 -3.53921 0.2213 3.84825 -0.32351 0.04563 0.17877 1.51047 -1.69747 -0 -0 -1.08224 -0.16571 0 0 0 0 0 0.00846 -0.06606 0.03533 1.70509 0 -0.03038 0 -1.5107 -0.25581 0.22 -0.89779
GLY_783 -1.91318 0.15629 2.53337 -5e-05 0 0 0.98133 -1.19223 -0.00581 -0.0176 -1.33101 -0.36634 0 0 0 0 0 0.00684 -0.181 0 0 0 -1.49333 0 0.83697 -0.50064 0.34798 -2.1384
LYS_784 -5.44886 0.26083 4.3513 -0.51841 0.14716 0.34308 1.53033 -1.93688 -0.00682 -0.03846 -0.42678 -0.06464 0 0 0 0 0 0.08902 0.09835 0.09558 1.99265 0 0.21434 0 -1.5107 -0.32952 0.4026 -0.75583
LYS_785 -6.5309 0.34734 5.42027 -0.49943 0.21232 0.27587 2.22138 -2.47159 -0.04185 -0.22572 -3.12563 0.114 0 0 0 0 0 0.01875 0.32977 0.00717 2.25766 0 0.03578 0 -1.5107 -0.12493 0.50753 -2.78291
VAL_786 -8.90631 0.84092 2.70186 -0.28312 0.21447 0.06569 3.36264 -2.77537 -0.0041 -0.04281 -4.26301 -0.15891 0 0 -0.97756 0 0 0.01432 0.81158 0.00698 0.2657 0 -0.70931 0 1.9342 -0.30383 0.80006 -7.40592
ALA_787 -5.8382 0.7273 2.03136 -0.02399 9e-05 0 2.6127 -2.19824 -0.01628 -0.05603 -2.74179 -0.3613 0 0 0 0 0 0.00516 -0.02525 0 0 0 0.33005 0 1.8394 0.00834 0.80423 -2.90244
MET_788 -9.91848 1.10264 4.30433 -0.58295 0.1419 0.15256 2.5549 -2.64063 -0.00738 -0.02612 -2.61408 -0.22217 0 0 0 0 0 0.0165 -0.0604 0.20251 1.7569 0 0.27206 0 0.60916 0.43394 0.62185 -3.90298
VAL_789 -7.80934 0.85634 1.39693 -0.27119 0.16835 0.05612 2.45196 -2.13681 -0 -0 -2.94112 -0.29421 0 0 0 0 0 0.00389 -0.05571 0.26356 0.23302 0 -0.76207 0 1.9342 0.011 0.54499 -6.3501
GLY_790 -3.93157 0.33016 3.20606 -0.00093 0 0 1.7768 -1.84433 -0.01008 -0.0672 -2.57647 -0.29914 0 0 0 0 0 0.11214 -0.0998 0 0 0 -0.89795 0 0.83697 0.12596 0.57233 -2.76705
ASP_791 -5.08835 0.65289 5.80188 -0.24227 0.10606 0.85545 3.01354 -2.7236 -0 -0 -3.42026 -2.13567 0 0 -0.60941 0 0 0.03437 0.07603 0.08454 0 2.37894 -0.16403 0 -2.3716 1.16173 0.77639 -1.81339
GLY_792 -4.02759 0.31964 4.55825 -0.0004 0 0 2.14881 -2.37024 -0 -0 -2.15917 -0.22456 0 0 -1.00924 0 0 0.00899 -0.03093 0 0 0 -0.10579 0 0.83697 1.0528 0.65744 -0.345
VAL_793 -6.27327 0.85506 1.29737 -0.31529 0.18267 0.0704 1.65775 -1.75282 -0 -0 -0.90847 -0.21118 0 0 0 0 0 0.02698 -0.07139 0.04307 0.24668 0 -0.16471 0 1.9342 0.10291 0.43107 -2.84897
ASN_794 -6.29925 0.31394 5.80291 -0.2988 0.06599 0.55721 1.21153 -2.86063 -0.01355 -0.10962 -0.50959 -1.589 0 0 0 0 0 0.04207 -0.03062 0.29564 0 2.85941 -0.01128 0 -0.93687 -0.10331 0.46836 -1.14544
ASP_795 -7.17395 0.96891 9.17944 -0.10673 0.00471 0.32521 5.16371 -4.09037 -0.00313 -0.02666 -9.40754 -0.27548 0 0 -1.61865 0 0 0.05762 0.09364 0.00176 0 2.23822 -0.13506 0 -2.3716 -0.06007 0.42286 -6.81315
SER_796 -6.12 0.96806 4.77891 -0.02983 0 0.06919 3.22366 -2.7054 -0 -0 -2.0481 -0.5675 0 0 0 0 0 0.0394 0.00074 2e-05 0.5582 0 0.37205 0.60216 -0.77834 5.66684 1.55448 5.58455
PRO_797 -7.79563 1.28206 3.06918 -0.08878 4e-05 0.05542 1.57616 -1.84609 -0 -0 -0.78187 0.7121 0 0 0 0 0 0.06162 0.1625 0.04372 0.38873 0 0.14531 0 -2.4119 5.66102 1.66739 1.90099
ALA_798 -6.54028 0.9673 3.17789 -0.02168 0 0 2.56287 -2.50994 -0 -0 -1.26706 -0.34077 0 0 0 0 0 0.03554 0.04293 0 0 0 0.1219 0 1.8394 0.02382 0.56653 -1.34156
LEU_799 -9.92557 0.60164 3.78078 -0.4681 0.16273 0.10754 2.31008 -3.36841 -0.01979 -0.13861 -0.79929 0.19529 0 0 0 0 0 0.00491 0.06787 0.09239 0.3205 0 -0.27832 0 0.18072 -0.05871 0.4468 -6.78554
ALA_800 -4.69374 0.27826 2.60368 -0.02165 0 0 1.53387 -2.18259 -0.00313 -0.02666 -0.54039 -0.33614 0 0 0 0 0 0.0117 0.00866 0 0 0 -0.03194 0 1.8394 -0.20889 0.41324 -1.35632
GLN_801 -7.5592 0.61788 5.20922 -0.85937 0.14899 0.9328 2.78594 -2.82755 -0 -0 -2.79468 -0.9097 0 0 -0.74504 -1.51764 0 0.01387 -0.05289 0.03615 0 2.85607 -0.20547 0 -0.18838 -0.19337 0.55422 -4.69815
ALA_802 -6.00039 0.44329 3.68564 -0.02135 0 0 2.29111 -2.83984 -0.00027 -0.00119 -1.56785 -0.11748 0 0 0 0 0 0.0109 0.01736 0 0 0 -0.13584 0 1.8394 -0.16268 0.45053 -2.10866
ASP_803 -5.39093 0.14325 7.21442 -0.11111 0.00026 0.33096 2.89555 -2.9326 -0.00735 -0.03985 -5.00774 -0.76313 0 0 -0.97756 -0.45344 0 0.00902 0.84857 0.00238 0 3.03188 -0.23247 0 -2.3716 -0.1633 0.36379 -3.61098
MET_804 -7.61802 0.52193 3.03678 -0.48971 0.10177 0.14133 2.28294 -2.17654 -0.00059 -0.00157 -2.28638 -0.11624 0 0 0 0 0 0.00423 0.13308 0.043 1.54374 0 0.1209 0 0.60916 0.55904 0.42551 -3.16566
GLY_805 -5.0581 0.15694 3.91552 -0.00045 0 0 3.1053 -2.35612 -0 -0 -4.18958 -0.32606 0 0 -1.07833 0 0 0.02023 -0.09074 0 0 0 0.92147 0 0.83697 1.46423 0.34214 -2.33657
VAL_806 -8.09651 1.20597 2.42342 -0.27609 0.19247 0.05864 2.95607 -2.66989 -0.00059 -0.00157 -2.77557 -0.28991 0 0 0 0 0 0.01134 -0.07025 0.05883 0.25135 0 -0.7682 0 1.9342 0.53914 0.35552 -4.96162
ALA_807 -6.04875 0.79854 2.30686 -0.02347 0 0 2.53399 -2.43122 -0 -0 -3.17198 -0.29799 0 0 0 0 0 0.0086 0.10819 0 0 0 0.16202 0 1.8394 -0.01984 0.43702 -3.79863
ILE_808 -7.61613 0.40632 3.535 -0.59802 0.33765 0.11065 2.36434 -2.56817 -0.0027 -0.04108 -2.27804 0.52827 0 0 0 0 0 0.0205 -0.0814 0.02531 0.92849 0 -0.47394 0 0.73287 -0.08289 0.74797 -4.005
GLY_809 -3.54891 0.15811 2.92355 -4e-05 0 0 1.43955 -1.79756 -0.02005 -0.14201 -0.82743 -0.3982 0 0 0 0 0 0.0982 -0.07537 0 0 0 0.3582 0 0.83697 -0.08733 0.76696 -0.31536
THR_810 -2.74001 0.44639 2.44336 -0.14254 0.08094 0.0865 0.96499 -1.38131 -0 -0 -0.56203 -1.03496 0 0 -0.74991 0 0 0.01345 -0.07486 0.03943 0.02442 0 -0.12429 2.28987 -1.0874 0.10833 0.52627 -0.87336
GLY_811 -3.08982 0.35116 2.57775 -0.00022 0 0 1.09024 -1.51234 -0.02005 -0.14201 -1.14889 -0.16039 0 0 0 0 0 0.01389 -0.08672 0 0 0 -0.9735 0 0.83697 -0.01333 0.30197 -1.97529
THR_812 -5.62848 0.38615 5.97556 -0.12684 0.02557 0.08561 3.78759 -3.01238 -0.00909 -0.08502 -3.92442 0.02082 0 0 -0.75156 0 0 0.10663 0.07768 0.00823 0.05539 0 -0.22752 4.13801 -1.0874 -0.19261 0.29398 -0.08412
ASP_813 -4.60831 0.27656 5.79699 -0.18458 0.13884 0.61626 1.98181 -2.46959 -0.00033 -0.00446 -2.92373 -2.98533 0 0 -0.27254 0 0 0.02489 0.00561 0.04724 0 4.50603 -0.02518 0 -2.3716 -0.39648 0.55708 -2.29083
VAL_814 -8.01238 0.81277 3.37655 -0.31085 0.31474 0.07126 2.36106 -2.74855 -0 -0 -2.32456 -0.15303 0 0 -0.27254 0 0 0.00569 -0.06953 0.00105 0.03355 0 -0.36559 0 1.9342 -0.1154 0.57185 -4.88971
ALA_815 -6.44159 0.34279 3.45619 -0.02204 0 0 2.40012 -2.95181 -0.00033 -0.00446 -1.59752 -0.33896 0 0 -0.75156 0 0 0.00668 -0.03509 0 0 0 -0.21942 0 1.8394 -0.17825 0.3111 -4.18475
ILE_816 -7.70754 0.64717 4.63752 -0.50173 0.28837 0.10255 2.53255 -3.22173 -0.00909 -0.08503 -1.6793 -0.02556 0 0 0 0 0 0.01187 -0.01006 0.03689 0.56552 0 -0.42374 0 0.73287 -0.20783 0.42128 -3.89501
GLU_817 -7.18569 0.50423 8.94312 -0.61677 0.14311 1.14196 3.17043 -3.80554 -0 -0 -4.20031 -0.63591 0 0 -1.13786 -0.76478 0 0.01291 0.03142 0.04417 0 3.40985 -0.29802 0 -2.7348 -0.18275 0.7023 -3.45895
ALA_818 -4.47952 0.15874 2.49873 -0.02276 0 0 1.90566 -2.09946 -0 -0 -1.12194 -0.34069 0 0 0 0 0 0.0058 -0.0307 0 0 0 -0.28163 0 1.8394 -0.44925 0.53724 -1.88037
ALA_819 -6.14545 0.57974 3.55506 -0.02353 0 0 2.66819 -2.94443 -0 -0 -2.19395 -0.15253 0 0 -0.27951 0 0 0.00388 -0.00992 0 0 0 -0.16511 0 1.8394 -0.59047 0.36736 -3.49127
ASP_820 -5.82878 0.48703 7.86367 -0.10467 0 0.30638 4.2533 -3.32274 -0.07359 -0.3659 -7.19645 -0.58596 0 0 -1.07833 0 0 0.00774 -0.03745 0.00661 0 2.2383 -0.27721 0 -2.3716 -0.42241 0.45224 -6.0498
VAL_821 -7.73546 0.99719 2.71483 -0.2705 0.17763 0.05565 2.80511 -2.48834 -0.00179 -0.00687 -2.74656 -0.25857 0 0 0 0 0 0.01187 -0.07582 0.00506 0.3342 0 -0.79306 0 1.9342 -0.3149 0.37137 -5.28475
VAL_822 -7.54984 0.61662 2.68285 -0.25862 0.16423 0.05153 2.86999 -2.59857 -0 -0 -2.68034 -0.30561 0 0 0 0 0 0.00122 0.00057 0.08817 0.29181 0 -0.79527 0 1.9342 -0.43358 0.3195 -5.60117
LEU_823 -8.23437 0.64796 3.59804 -0.50869 0.21708 0.13664 2.87788 -2.86358 -0.00179 -0.00687 -3.33154 0.07282 0 0 0 0 0 0.01228 0.12381 0.44642 1.07967 0 -0.10607 0 0.18072 -0.06668 0.62004 -5.10623
ILE_824 -4.90115 0.38806 3.65091 -0.49427 0.35788 0.0986 1.57424 -2.04717 -0 -0 -0.63406 0.03164 0 0 0 0 0 0.01594 -0.05705 0.075 0.61686 0 -0.38932 0 0.73287 0.13074 0.66087 -0.18939
ARG_825 -4.70089 0.50342 4.90298 -0.65081 0.13241 0.40421 1.74338 -2.22676 -0.00022 -0.00073 -1.53553 0.06892 0 0 -0.44735 0 0 0.16892 -0.04497 0.19474 2.34285 0 -0.05027 0 -1.2888 -0.21446 0.68869 -0.01027
ASN_826 -5.32126 0.6402 5.18541 -0.22579 0.04163 0.37662 2.55924 -2.72505 -0.03736 -0.1118 -1.767 -1.1018 0 0 -0.74991 0 0 0.08456 -0.0321 0.15408 0 2.41871 -0.96972 0 -0.93687 -0.61177 0.84695 -2.28304
ASP_827 -5.01147 0.52788 7.90246 -0.21328 0.09795 0.67976 3.04945 -3.1949 -0.00424 -0.01415 -3.4662 -1.53858 0 0 -0.54923 0 0 0.09566 -0.07871 0.0186 0 2.28968 -0.18704 0 -2.3716 -0.41076 0.57415 -1.80455
LEU_828 -6.99286 1.19239 1.56817 -0.52842 0.27819 0.1431 2.0471 -2.09173 -0.02075 -0.06906 -1.01586 0.22448 0 0 0 0 0 0.03037 0.01959 0.24279 0.29664 0 -0.08925 0 0.18072 -0.08428 0.47216 -4.19652
LEU_829 -8.07404 0.83338 3.76773 -0.49855 0.28369 0.14818 2.49002 -2.70946 -0.01171 -0.09104 -3.10281 0.09343 0 0 -0.54923 0 0 0.04285 0.24963 0.71843 0.13014 0 -0.05492 0 0.18072 -0.20966 0.61468 -5.74854
ASP_830 -7.62595 1.45007 9.48036 -0.11567 0.0137 0.35777 4.29959 -4.30633 -0.00318 -0.00989 -6.7745 -0.24099 0 0 0 0 0 0.02741 0.16183 0.01309 0 1.96039 -0.20509 0 -2.3716 -0.29897 0.54579 -3.64216
VAL_831 -6.44546 0.34625 2.282 -0.2874 0.11665 0.0629 2.39088 -2.31308 -0.00106 -0.00426 -1.56559 -0.12354 0 0 0 0 0 0.01645 -0.03953 0.0004 0.07481 0 -0.35557 0 1.9342 -0.20961 0.55068 -3.56987
VAL_832 -8.32145 0.81984 3.12952 -0.30448 0.2367 0.06635 2.36742 -2.75625 -0.01039 -0.03589 -0.94931 0.03487 0 0 0 0 0 0.0045 -0.0237 0.01031 0.03224 0 -0.31682 0 1.9342 -0.02411 0.50941 -3.59705
ALA_833 -5.71208 0.28723 4.2162 -0.02269 0 0 2.69703 -2.6961 -0 -0 -1.90753 -0.36574 0 0 0 0 0 0.00596 0.03168 0 0 0 -0.31397 0 1.8394 -0.27805 0.38219 -1.83647
SER_834 -5.25929 0.25165 5.53258 -0.0273 0 0.06373 3.02117 -2.77431 -0 -0 -3.54151 -0.60396 0 0 0 0 0 0.0094 0.0199 8e-05 0.73197 0 0.33452 0.60693 -0.77834 -0.19796 0.27487 -2.33588
ILE_835 -7.75142 0.31037 4.64757 -0.47957 0.30375 0.09803 2.66032 -2.95362 -0 -0 -1.97589 0.03729 0 0 0 0 0 0.00398 -0.05325 0.01573 0.55271 0 -0.41601 0 0.73287 0.08379 0.34019 -3.84316
HIS_836 -6.7051 0.32295 5.90347 -0.37056 0.01171 0.42454 2.56528 -2.9446 -0 -0 -2.48975 -0.35988 0 0 0 0 0 0.01562 0.03416 0.01337 0 2.61488 0.0306 0 -0.45461 -0.08797 0.44853 -1.02737
LEU_837 -8.43994 0.51236 4.56591 -0.69929 0.19753 0.29119 3.23169 -3.08294 -0 -0 -3.65849 0.05155 0 0 0 0 0 0.01114 -0.019 0.06712 0.99399 0 -0.26247 0 0.18072 -0.22451 0.3965 -5.88695
SER_838 -6.80833 0.77998 7.46456 -0.0316 0.00058 0.02129 3.94447 -3.5789 -0 -0 -3.34153 0.05519 0 0 0 0 0 0.00658 0.17816 0.00514 0.49823 0 0.30464 1.78695 -0.77834 -0.14461 0.48657 0.84903
LYS_839 -6.3969 0.47607 6.68714 -0.30164 0.02288 0.12861 2.55544 -2.9848 -0 -0 -2.4374 -0.01864 0 0 0 0 0 0.00378 0.02645 0.06988 1.75183 0 0.02573 0 -1.5107 -0.18767 0.42733 -1.6626
ARG_840 -8.15139 0.44549 7.43062 -0.69797 0.131 0.43165 2.97328 -3.58984 -0.02798 -0.14268 -2.25695 0.21183 0 0 0 0 0 0.00515 -0.03784 0.06324 3.08385 0 -0.05735 0 -1.2888 -0.34006 0.29341 -1.52136
THR_841 -7.68562 0.40648 5.28953 -0.19536 0.07203 0.06879 3.35911 -3.22147 -0 -0 -3.76456 -0.01197 0 0 0 0 0 0.01423 0.01169 0.05981 0.0577 0 -0.02058 2.31938 -1.0874 -0.07747 0.2692 -4.13651
VAL_842 -7.44613 0.59157 5.26325 -0.32403 0.22689 0.07491 2.89238 -3.1132 -0 -0 -2.32337 -0.3454 0 0 0 0 0 0.01192 0.035 0.00264 0.18105 0 -0.26379 0 1.9342 -0.00271 0.64551 -1.9593
ARG_843 -6.12586 0.3503 6.77017 -0.74005 0.09022 0.46663 2.58111 -3.16064 -0 -0 -2.22228 0.32247 0 0 0 0 0 0.00101 0.03578 0.03304 1.45492 0 -0.11717 0 -1.2888 -0.27906 0.75976 -1.06846
ARG_844 -10.353 0.84904 9.09173 -1.263 0.55546 0.97631 3.42826 -4.24316 -0.00112 -0.00599 -2.8722 0.02776 0 0 0 0 0 0.00186 0.04462 0.04632 3.1353 0 -0.12093 0 -1.2888 -0.43173 0.55927 -1.86401
ILE_845 -9.21878 0.8103 4.82085 -0.49672 0.33907 0.10217 3.27271 -3.3322 -0 -0 -2.14446 -0.05267 0 0 0 0 0 0.00539 -0.03519 0.11666 0.53585 0 -0.41381 0 0.73287 -0.2235 0.58823 -4.59323
ARG_846 -6.0588 0.29746 5.7034 -0.44462 0.07139 0.22418 2.57887 -2.8649 -0 -0 -2.36286 0.33785 0 0 0 0 0 0.00844 0.14502 0.15626 2.08511 0 -0.12999 0 -1.2888 -0.20924 0.43003 -1.32119
ILE_847 -6.84669 0.49512 5.61283 -0.5015 0.38047 0.1028 3.04782 -3.02732 -0 -0 -2.06866 -0.02394 0 0 0 0 0 0.00309 -0.05299 0.03464 0.53426 0 -0.43832 0 0.73287 -0.21718 0.36647 -1.86622
ASN_848 -10.3042 0.77653 7.94079 -0.18898 0.03287 0.29253 4.77664 -4.50684 -0.01932 -0.15705 -3.5396 -0.33511 0 0 -1.0168 0 0 0.00657 0.05909 5e-05 0 1.45923 0.40179 0 -0.93687 0.04958 0.53026 -4.67883
LEU_849 -7.73663 0.71801 4.08383 -0.47051 0.20293 0.10935 2.77339 -2.965 -0 -0 -1.6204 0.19161 0 0 0 0 0 0.01618 0.25244 0.10158 0.32364 0 -0.28535 0 0.18072 -0.12708 0.69561 -3.55567
VAL_850 -5.04828 0.35615 5.08822 -0.30946 0.2175 0.07103 3.05981 -2.67382 -0.00128 -0.01545 -3.1474 -0.13262 0 0 0 0 0 0.01617 -0.06645 0.00379 0.0611 0 -0.32259 0 1.9342 -0.20727 0.51266 -0.60402
LEU_851 -8.03205 0.82851 4.38943 -0.48608 0.22471 0.11246 2.84075 -2.96342 -0 -0 -1.39009 0.2407 0 0 0 0 0 0.01553 -0.0087 0.04902 0.311 0 -0.27212 0 0.18072 -0.21373 0.35111 -3.82223
ALA_852 -5.82551 0.63592 3.18814 -0.02475 0.00026 0 2.16022 -2.57479 -0.01757 -0.14437 -1.77904 -0.39721 0 0 0 0 0 0.02494 -0.03534 0 0 0 -0.20875 0 1.8394 -0.56739 0.3333 -3.39256
LEU_853 -7.77531 1.30977 4.07872 -0.5328 0.39611 0.13642 3.34282 -2.75267 -0.01176 -0.08123 -2.99579 0.1713 0 0 0 0 0 0.00889 -0.00643 0.05007 0.37696 0 -0.21181 0 0.18072 -0.29017 0.59601 -4.01017
ILE_854 -5.76719 0.56767 3.51631 -0.72519 0.44403 0.26772 2.58629 -2.3901 -0 -0 -2.06615 0.30016 0 0 0 0 0 0.01162 -0.09471 0.00674 0.91173 0 0.09534 0 0.73287 -0.01725 0.81012 -0.80998
TYR_855 -7.48522 0.59374 3.28665 -0.62788 0.03397 0.31474 1.93127 -2.59023 -0.00128 -0.01545 -1.56633 -0.23577 0 0 0 -0.52643 0 0.03282 -0.0524 0.02204 0 2.27851 0.08839 0.11545 1.2797 -0.21944 0.45498 -2.88818
ASN_856 -7.27976 0.35933 7.15117 -0.18177 0.00356 0.28496 3.53711 -3.62775 -0.02704 -0.26614 -2.4836 -0.78413 0 0 -0.58084 0 0 0.02193 0.00143 0.06291 0 3.71985 0.2438 0 -0.93687 0.05669 0.26204 -0.46312
LEU_857 -5.98019 0.562 3.88134 -0.46962 0.18912 0.11183 2.01007 -2.29818 -0 -0 -1.46112 0.19735 0 0 0 0 0 0.00976 0.3473 0.04879 0.29324 0 -0.2963 0 0.18072 -0.02745 0.35816 -2.34319
VAL_858 -4.58029 0.57846 3.86315 -0.30832 0.17433 0.07065 2.03643 -2.12595 -0.01176 -0.08123 -1.35024 -0.22112 0 0 0 0 0 0.00523 0.00057 0.02538 0.12839 0 -0.30996 0 1.9342 -0.24659 0.39244 -0.02625
GLY_859 -4.94553 0.21796 3.91494 -4e-05 0 0 2.59763 -2.24852 -0 -0 -2.48871 -0.40292 0 0 0 0 0 0.02291 -0.14852 0 0 0 0.40802 0 0.83697 0.04488 0.47436 -1.71658
ILE_860 -8.43179 1.52359 3.64011 -0.51018 0.42252 0.1017 3.24575 -2.91745 -0 -0 -2.4475 0.24798 0 0 0 0 0 0.00788 0.13088 0.02889 0.4491 0 -0.32961 0 0.73287 5.89612 1.85704 3.64789
PRO_861 -6.76174 1.40816 3.76785 -0.08372 0 0.05157 2.10167 -2.07596 -0.00775 -0.02423 -2.3985 0.70787 0 0 0 0 0 0.00377 0.12124 0.00975 0.48508 0 -0.13999 0 -2.4119 5.5427 1.9474 2.24327
ILE_862 -7.96659 0.80138 3.62413 -0.48312 0.3294 0.09286 2.07649 -2.66517 -0.02251 -0.15817 -1.20333 0.06476 0 0 0 0 0 0.00348 -0.02429 0.01341 0.54927 0 -0.50809 0 0.73287 -0.1809 0.64257 -4.28156
ALA_863 -5.60055 0.75019 1.87655 -0.02326 0 0 1.84052 -2.11016 -2e-05 -0.00048 -1.15712 -0.3454 0 0 0 0 0 0.00269 -0.07137 0 0 0 -0.37425 0 1.8394 -0.27471 0.46137 -3.1866
ALA_864 -4.20898 0.23255 1.83341 -0.02767 0.00462 0 1.38213 -1.80812 -0 -0 -1.04761 -0.43358 0 0 0 0 0 0.02287 -0.06424 0 0 0 -0.00377 0 1.8394 -0.63432 0.29418 -2.61914
GLY_865 -3.42288 0.3016 3.49387 -5e-05 0 0 1.77116 -1.83239 -0 -0 -1.83703 -0.3794 0 0 0 0 0 0.00081 -0.13701 0 0 0 -1.40713 0 0.83697 -0.72468 0.45451 -2.88165
VAL_866 -4.67796 0.42323 2.13522 -0.31836 0.25036 0.07323 1.49118 -1.59731 -0 -0 -1.05204 -0.18248 0 0 0 0 0 0.00348 -0.03815 0.00018 0.25852 0 -0.11055 0 1.9342 -0.55827 0.44951 -1.51602
PHE_867 -8.10056 0.96122 3.42432 -0.71489 0.0718 0.44394 2.20756 -2.28904 -0.00775 -0.02423 -2.13091 0.12998 0 0 0 0 0 0.01331 -0.0471 0.36078 0 2.00503 -0.21592 0 1.0402 -0.41005 0.33185 -2.95044
MET_868 -8.07065 1.49427 3.80806 -0.51218 0.21971 0.08287 2.04821 -2.26265 -0 -0 -1.72137 -0.14518 0 0 0 0 0 0.01553 0.05754 0.0671 2.31321 0 -0.01097 0 0.60916 5.49989 1.371 4.86355
PRO_869 -3.4762 0.97797 1.90565 -0.07915 1e-05 0.0477 0.48266 -0.86476 -0 -0 -0.33166 0.57661 0 0 0 0 0 0.03671 -0.17995 0.01292 0.41755 0 -0.62756 0 -2.4119 5.69359 1.6058 3.78599
ILE_870 -3.93208 0.39668 2.36172 -0.59328 0.32494 0.20867 1.25983 -1.36187 -0.04071 -0.15799 -0.63584 -0.2754 0 0 0 0 0 0.23033 0.15777 0.00527 0.26586 0 0.23321 0 0.73287 0.29389 0.68198 0.15586
GLY_871 -1.78562 0.10466 1.87252 -5e-05 0 0 0.74811 -0.97143 -0.00098 -0.00262 -0.92149 -0.36018 0 0 0 0 0 0.0494 -0.17343 0 0 0 -1.37546 0 0.83697 -0.13542 0.70484 -1.4102
ILE_872 -5.3048 0.59421 2.87132 -0.48838 0.4024 0.11994 1.44802 -1.84564 -0.06322 -0.31616 -0.68778 -0.24973 0 0 0 0 0 0.02691 -0.04972 0.01308 0.25769 0 -0.5499 0 0.73287 -0.59448 0.78557 -2.8978
VAL_873 -3.80945 0.24307 1.80836 -0.25043 0.12946 0.04884 0.79926 -1.38253 -0.00098 -0.00262 -0.96985 -0.2481 0 0 -0.55178 0 0 0.00397 -0.03234 0.00118 0.47613 0 -0.72974 0 1.9342 -0.23633 0.44682 -2.32286
LEU_874 -6.95443 0.92126 1.03037 -0.59238 0.2397 0.17737 0.47455 -1.47088 -0 -0 0.04382 0.11943 0 0 0 0 0 0.00304 -0.0455 0.33087 1.76794 0 -0.13365 0 0.18072 -0.45595 0.29276 -4.07099
GLN_875 -5.77563 0.78804 5.2592 -0.66283 0.13667 0.72343 2.31584 -2.52139 -0.02168 -0.08267 -1.5089 -0.73024 0 0 -0.55178 0 0 0.00465 0.02777 0.07357 0 2.14576 -0.00125 0 -0.18838 -0.43163 1.01412 0.01266
PRO_876 -2.84562 0.55512 1.47945 -0.06585 0 0.04132 0.85779 -0.83566 -0.03283 -0.21545 -0.35397 0.6043 0 0 0 0 0 0.01154 -0.14518 0.02983 0.1634 0 -0.46372 0 -2.4119 0.01372 1.2243 -2.38942
TRP_877 -5.9145 0.67715 3.28938 -1.36149 0.32692 0.54082 1.48011 -2.12989 -0 -0 -0.78851 -0.5581 0 0 0 0 0 0.0057 -0.02734 0.15386 0 1.71363 -0.00984 0 1.6906 -0.05621 0.52166 -0.44604
MET_878 -8.00277 0.69188 3.78157 -0.45783 0.19864 0.18328 2.74143 -2.522 -0 -0 -2.14618 -0.39134 0 0 0 0 0 0.02493 -0.05055 0.09334 2.50618 0 -0.15622 0 0.60916 -0.33866 0.39341 -2.84171
GLY_879 -3.42562 0.35913 3.70896 -5e-05 0 0 1.89683 -1.98832 -0.02168 -0.08267 -1.33525 -0.39341 0 0 0 0 0 0.02283 -0.05676 0 0 0 -0.018 0 0.83697 0.62967 0.29181 0.42444
SER_880 -4.13515 0.11628 3.95718 -0.02723 0 0.04212 1.72077 -2.09027 -0.03283 -0.21526 -1.05364 -1.04989 0 0 0 0 0 0.025 0.05378 0.00311 0.2766 0 0.07394 0.61718 -0.77834 0.51829 0.24063 -1.73771
ALA_881 -4.37561 0.35825 3.72224 -0.02177 0 0 2.69273 -2.49254 -0 -0 -2.01929 -0.34808 0 0 0 0 0 0.00818 0.02871 0 0 0 -0.01585 0 1.8394 -0.24762 0.26587 -0.60539
ALA_882 -4.96082 0.15238 3.78524 -0.0221 0 0 2.64105 -2.50193 -0 -0 -2.47897 -0.36781 0 0 0 0 0 0.01081 -0.04777 0 0 0 -0.20633 0 1.8394 -0.19577 0.16779 -2.18483
MET_883 -8.62111 0.92366 5.05131 -0.26518 0.05263 0.04619 2.60775 -2.80605 -0 -0 -2.18214 -0.15137 0 0 0 0 0 0.04123 0.09617 0.26592 1.1309 0 0.0713 0 0.60916 -0.16758 0.4421 -2.8551
ALA_884 -4.16223 0.26289 4.39178 -0.02177 0 0 2.76729 -2.50149 -0 -0 -2.5568 -0.33597 0 0 0 0 0 0.01784 -0.03281 0 0 0 -0.03548 0 1.8394 -0.00301 0.44916 0.0788
ALA_885 -5.00895 0.21956 3.826 -0.0217 0 0 2.6221 -2.54154 -0 -0 -3.65789 -0.36839 0 0 0 0 0 0.00624 0.04704 0 0 0 -0.26595 0 1.8394 -0.2594 0.19024 -3.37325
SER_886 -6.8881 0.79992 7.35211 -0.02864 0 0.06511 3.63798 -3.57647 -0.03366 -0.31332 -3.06172 -0.70207 0 0 0 0 0 0.03686 -0.00972 0.03102 0.57892 0 0.34651 0.60229 -0.77834 0.05057 0.30988 -1.58087
SER_887 -5.19709 0.30115 5.16639 -0.02959 0 0.06839 2.62258 -2.61501 -0 -0 -2.26942 -0.56364 0 0 0 0 0 0.07288 -0.00566 0.00027 0.74515 0 0.33016 0.60044 -0.77834 0.35468 0.27906 -0.91761
VAL_888 -4.91684 0.33986 4.76946 -0.31149 0.20793 0.07063 2.47096 -2.51403 -0 -0 -2.4358 -0.13201 0 0 0 0 0 0.00804 -0.06879 0.00084 0.06779 0 -0.33197 0 1.9342 0.03628 0.19149 -0.61345
SER_889 -5.69284 0.33287 5.72288 -0.03096 0.00026 0.0207 3.22197 -2.84411 -0.00776 -0.09802 -4.4724 0.01361 0 0 0 -0.52643 0 0.00112 0.01624 0.01013 0.51052 0 0.31964 1.82971 -0.77834 -0.00562 0.25831 -2.19851
VAL_890 -9.34227 0.74144 4.56065 -0.31643 0.21137 0.07051 3.38522 -3.50561 -0 -0 -3.01357 -0.03184 0 0 0 0 0 0.00425 -0.07145 0.13261 0.03402 0 -0.3571 0 1.9342 0.04913 0.38489 -5.12999
VAL_891 -5.89029 0.39954 4.34052 -0.31543 0.21457 0.07262 2.7046 -2.64291 -0 -0 -2.49694 -0.25336 0 0 0 0 0 0.0041 -0.06852 0.00072 0.09537 0 -0.36375 0 1.9342 -0.00687 0.52422 -1.7476
LEU_892 -5.34235 0.4352 4.7769 -0.49129 0.22384 0.11647 2.3373 -2.52481 -0 -0 -2.01092 0.22638 0 0 0 0 0 0.003 -0.00634 0.0091 0.33128 0 -0.2793 0 0.18072 -0.18711 0.44374 -1.75818
SER_893 -6.5263 0.64635 7.04514 -0.03042 1e-05 0.02133 2.96552 -3.31423 -0 -0 -2.69719 -0.00773 0 0 0 0 0 0.00765 0.03092 0.0009 0.49138 0 0.29804 1.74455 -0.77834 -0.19478 0.38507 0.08786
SER_894 -7.34314 0.56167 7.02522 -0.03092 0 0.02127 3.84388 -3.43377 -0.00032 -0.00946 -3.11088 0.02862 0 0 0 0 0 0.00116 0.00732 0.02678 0.49556 0 0.2969 1.73049 -0.77834 -0.06398 0.44094 -0.29099
LEU_895 -6.32602 0.73326 4.63609 -0.48871 0.23432 0.12309 2.74274 -2.63725 -0 -0 -2.32457 0.22825 0 0 0 0 0 0.02223 0.01908 0.02012 0.28886 0 -0.27687 0 0.18072 -0.22929 0.46235 -2.5916
GLN_896 -5.65782 0.72862 6.30512 -0.28954 0.03076 0.23502 3.25375 -2.94374 -0.00112 -0.00599 -3.25404 -0.48924 0 0 0 0 0 0.01323 -0.0324 0.05869 0 3.18396 -0.03496 0 -0.18838 -0.27905 0.4162 1.04909
LEU_897 -8.7215 1.33215 4.00275 -0.49817 0.2514 0.13164 3.25201 -2.85824 -9e-05 -0.00146 -1.78918 0.17813 0 0 0 0 0 0.01269 -0.07458 0.0836 0.29626 0 -0.17578 0 0.18072 -0.24445 0.39293 -4.24916
LYS_898 -4.50306 0.7621 3.41724 -0.32059 0.03235 0.16179 1.72293 -1.79844 -0.00275 -0.05961 -0.61901 -0.05258 0 0 0 0 0 0.01809 -0.11456 0.03277 1.83346 0 -0.02766 0 -1.5107 -0.35491 0.31492 -1.06821
CYS_899 -2.89861 0.37465 3.11898 -0.06266 0.01032 0.02163 1.3574 -1.46828 -0.02798 -0.14268 -1.12348 -0.37611 0 0 0 0 0 0.25531 -0.03258 0.03512 0.37423 0 0.25467 0 3.6196 -0.39849 0.20344 3.09449
TYR_900 -8.52819 0.68708 3.89666 -0.82729 0.04338 0.18366 1.75461 -2.60405 -0.01963 -0.13377 -0.59433 -0.37242 0 0 0 0 0 0.13736 -0.01589 0.17914 0 1.94275 0.04152 0.03613 1.2797 -0.51354 0.29113 -3.13599
LYS_901 -3.01013 0.32964 3.84904 -0.40508 0.04554 0.22251 1.15905 -1.70218 -0.036 -0.17866 -3.30091 0.31946 0 0 0 0 0 0.05359 0.04479 0.14629 2.60124 0 0.3557 0 -1.5107 -0.2025 0.37746 -0.84185
LYS_902 -5.27518 0.86108 5.93855 -0.39817 0.0734 0.18639 2.00271 -2.40052 -0.04531 -0.23169 -4.20413 0.16251 0 0 0 0 0 0.05408 0.03964 0.28513 1.71725 0 0.01092 0 -1.5107 -0.13177 1.21642 -1.64939
PRO_903 -4.00696 0.60029 2.41753 -0.12268 0.00334 0.09034 0.83497 -0.96716 -0.01546 -0.12633 -0.51667 0.22453 0 0 0 0 0 0.03617 -0.09332 0.02153 0.15497 0 -0.90474 0 -2.4119 -0.62584 1.25704 -4.15035
ASP_904 -3.73829 0.39105 5.93941 -0.10697 0.0068 0.30176 2.6111 -2.51967 -0 -0 -4.61991 -0.42965 0 0 0 0 0 0.12644 -0.01298 0.02033 0 2.69064 0.17756 0 -2.3716 -0.42822 0.45018 -1.51202
LEU_905 -5.26398 0.47933 4.49751 -0.69443 0.21623 0.28149 1.91312 -2.22893 -0 -0 -1.70163 0.09348 0 0 0 0 0 0.06803 -0.03896 0.04674 0.81228 0 -0.16314 0 0.18072 -0.00452 0.38099 -1.12567
GLU_906 -3.92718 0.22675 4.78262 -0.45731 0.22688 1.42751 1.61012 -2.22151 -0.01838 -0.14567 -1.80939 -3.02551 0 0 0 0 0 0.02689 -0.06641 0.01471 0 3.85642 -0.33841 0 -2.7348 -0.30483 0.26719 -2.61031
ARG_907 -4.78943 0.33934 5.47752 -1.55356 0.42898 1.50755 2.94974 -2.64251 -0.01615 -0.10642 -2.31137 -1.18768 0 0 0 -1.06493 0 0.04952 0.01217 0.03357 3.44799 0 -0.13838 0 -1.2888 -0.45028 0.40524 -0.89789
TYR_908 -9.05486 0.94263 4.52104 -0.53171 0.02171 0.23599 3.24283 -3.05305 -0.02717 -0.21738 -2.23514 -0.28924 0 0 0 0 0 0.00935 0.03666 0.00099 0 2.68004 0.0346 0.00067 1.2797 -0.14921 0.59357 -1.95797
GLU_909 -6.9755 0.56253 6.62802 -0.20732 0.02407 0.2824 2.66034 -3.37749 -0.00238 -0.03963 -2.13437 -0.58683 0 0 0 0 0 0.01061 0.00461 0.00807 0 3.06032 -0.19984 0 -2.7348 -0.22572 0.48383 -2.75909
ALA_910 -4.26909 0.29251 4.2509 -0.02239 0 0 1.88048 -2.46009 -0.01407 -0.05776 -1.13244 -0.37281 0 0 0 0 0 0.00787 -0.0124 0 0 0 -0.32065 0 1.8394 -0.44863 0.44742 -0.39176
GLN_911 -5.11251 0.81057 6.20264 -0.67918 0.0496 0.65294 3.55938 -2.92289 -0.00015 -0.00037 -3.18912 -0.6453 0 0 0 -1.90468 0 0.18016 -0.03233 0.39596 0 2.8976 -0.0268 0 -0.18838 -0.32056 0.76904 0.49563
ALA_912 -5.94246 0.53227 4.20858 -0.02356 0 0 3.03365 -2.85922 -0.01664 -0.09365 -3.09683 -0.36246 0 0 0 0 0 0.05526 -0.08752 0 0 0 -0.29693 0 1.8394 -0.44176 0.75868 -2.7932
HIS_913 -4.11815 0.43146 4.37203 -0.43167 0.08347 0.40597 1.82767 -2.24486 -0 -0 -1.39414 -0.57982 0 0 0 0 0 0.07252 -0.05128 0.00012 0 2.9739 0.20002 0 -0.45461 -0.42594 0.46851 1.1352
GLY_914 -1.83961 0.2708 2.38493 -7e-05 0 0 0.65165 -1.19154 -0.01407 -0.05776 -0.88265 -0.3528 0 0 0 0 0 0.28608 -0.04768 0 0 0 0.6202 0 0.83697 0.22341 0.40415 1.29202
HIS_D_915 -4.52315 0.69159 4.28375 -0.3922 0.0069 0.51923 1.82674 -2.13239 -0 -0 -1.48205 -0.2446 0 0 0 -0.83975 0 0.14534 -0.0027 0.00886 0 1.48392 -0.41027 0 -0.45461 0.74327 0.52726 -0.24483
MET_916 -6.01514 0.52871 2.34509 -0.38071 0.08808 0.11649 1.03272 -1.75407 -0.01664 -0.09365 -1.15766 0.11127 0 0 0 0 0 0.02082 -0.04996 0.12952 1.23945 0 0.14233 0 0.60916 0.38035 0.43441 -2.28944
LYS_917 -2.41119 0.35214 2.35164 -0.45946 0.11088 0.25823 0.34086 -0.92311 -0 -0 -0.22272 -0.15349 0 0 0 0 0 0.00673 0.03661 0.01629 1.76024 0 0.00377 0 -1.5107 -0.27414 0.76738 0.04997
PRO_918 -1.34021 0.29185 1.09308 -0.196 0.00319 0.14184 0.10324 -0.43519 -0.01027 -0.14671 -0.28029 0.01379 0 0 0 0 0 0.01431 -0.02178 0.0015 0.60247 0 -0.95118 0 -2.4119 -0.47616 0.81586 -3.18856
LEU_919 -6.42079 0.6827 1.98746 -0.44821 0.11438 0.06778 1.11518 -1.87159 -0 -0 -0.79961 0.21873 0 0 0 0 0 0.05752 0.10127 0.07503 1.01712 0 -0.36671 0 0.18072 -0.43559 0.63386 -4.09077
THR_920 -4.50249 0.4869 4.1258 -0.15765 0.04914 0.05526 2.6138 -2.13425 -0.0005 -0.00148 -1.94227 -0.15607 0 0 -1.03505 0 0 0.01792 0.06948 0.00095 0.1586 0 0.00996 2.3259 -1.0874 -0.09987 0.80528 -0.39803
ALA_921 -2.96328 0.59445 2.05776 -0.02336 0 0 1.30532 -1.41282 -0 -0 -0.22921 -0.3704 0 0 0 0 0 0.02037 -0.06778 0 0 0 -0.40862 0 1.8394 -0.23657 0.44601 0.55126
SER_922 -2.0635 0.24423 2.17677 -0.03067 0.00063 0.05167 0.84513 -1.10696 -0 -0 0.4355 -0.97081 0 0 0 0 0 0.00988 -0.08069 2e-05 0.15312 0 -0.3729 0.60285 -0.77834 -0.52174 0.22551 -1.18031
GLN_923 -4.57868 0.5533 4.08332 -0.26336 0.04032 0.20179 2.3426 -1.97953 -0.02805 -0.2448 -2.55082 -0.56627 0 0 -1.03505 0 0 0.02634 -0.05493 0.01271 0 3.07368 -0.20216 0 -0.18838 -0.56452 0.26219 -1.66032
VAL_924 -6.07289 0.85248 1.92167 -0.37498 0.2192 0.09276 1.80455 -2.04585 -0.0005 -0.00143 -0.62036 -0.04008 0 0 0 0 0 0.0491 -0.05833 0.07791 0.95482 0 -0.71494 0 1.9342 -0.49248 0.54422 -1.97096
SER_925 -3.07514 0.11634 3.21149 -0.03437 0.00117 0.06167 1.9019 -1.66905 -0.0186 -0.06654 -2.02211 -0.88834 0 0 0 0 0 0.02425 -0.06171 0.00011 0.51249 0 0.45529 0.61807 -0.77834 -0.05007 0.43027 -1.33122
VAL_926 -4.85648 0.43346 1.00293 -0.37575 0.2773 0.09333 0.55937 -1.28626 -2e-05 -0.00039 -0.05682 -0.20294 0 0 0 0 0 0.02033 -0.06684 0.00054 0.88687 0 -0.80252 0 1.9342 -0.07768 0.32085 -2.1965
HIS_D_927 -5.31174 0.21038 5.22317 -0.38982 0.01044 0.43928 2.85955 -2.70109 -0.01589 -0.0605 -4.43755 -0.2228 0 0 0 -0.52599 0 0.01194 0.05095 0.0001 0 2.06463 -0.05767 0 -0.45461 -0.25612 0.34492 -3.21843
ILE_928 -5.64566 0.38103 2.07247 -0.55906 0.40977 0.16566 0.65519 -1.62622 -0.02855 -0.17248 -0.42475 -0.13676 0 0 0 0 0 0.03606 -0.03013 0.05108 3.17841 0 -0.6034 0 0.73287 -0.13443 0.31179 -1.3671
GLY_929 -3.18267 0.57221 2.59995 -0.00022 0 0 0.87717 -1.53006 -0.00483 -0.01799 -1.22779 -0.14971 0 0 0 0 0 0.0738 -0.02223 0 0 0 -1.48378 0 0.83697 0.04551 0.31746 -2.29622
MET_930 -6.04739 0.66584 2.80842 -0.68453 0.11767 0.20978 0.80315 -1.4831 -0.00096 -0.01896 0.62824 -0.13703 0 0 0 0 0 0.26955 -0.04291 0.10405 0.91352 0 -0.03349 0 0.60916 -0.0203 0.70612 -0.63318
ASP_931 -3.45435 0.68276 5.67942 -0.24969 0.12768 0.85968 1.52991 -2.24412 -0.01 -0.11015 -2.8205 -2.45859 0 0 -0.5557 0 0 1.08594 -0.03151 0.01171 0 2.60183 -0.25414 0 -2.3716 -0.47046 0.8216 -1.63028
ASP_932 -4.0758 0.37061 6.76981 -0.25202 0.01779 0.83784 2.87959 -2.70598 -0.03547 -0.22449 -5.44707 0.09118 0 0 0 -1.37601 0 2.29747 0.42804 0.06504 0 3.02144 -0.19902 0 -2.3716 -0.13174 0.86314 0.82275
ARG_933 -6.29794 0.66969 7.68848 -0.797 0.12329 0.46912 2.54255 -3.23899 -0.00729 -0.04649 -3.70022 0.28607 0 0 -1.07802 0 0 0.1464 0.3087 0.15375 2.97206 0 -0.16119 0 -1.2888 -0.062 1.43399 0.11617
TRP_934 -6.16096 0.47142 3.53391 -1.10625 0.14815 0.57073 1.86533 -2.17265 -0 -0 -2.28151 -0.29972 0 0 -0.58321 0 0 0.03928 -0.02021 0.33782 0 1.70946 0.02061 0 1.6906 -0.42922 1.39999 -1.26645
ARG_935 -3.9441 0.44263 5.61769 -0.79246 0.14062 0.54215 1.87349 -2.17942 -0 -0 -2.71597 0.51794 0 0 0 -0.85001 0 0.00892 -0.06887 0.09423 2.58901 0 -0.13597 0 -1.2888 -0.44237 0.77515 0.18386
ASP_936 -2.54612 0.33884 3.43986 -0.12436 0.03115 0.38842 1.07274 -1.40721 -0.0182 -0.13053 -1.32488 -0.26971 0 0 0 0 0 0.00926 -0.04999 0.00545 0 2.46461 -0.3607 0 -2.3716 -0.59767 0.2671 -1.18353
SER_937 -2.45027 0.39355 3.16768 -0.035 0.00731 0.04735 1.48291 -1.32419 -0 -0 -2.06921 -0.29073 0 0 -0.69963 0 0 0.01468 0.18198 0.01736 0.97417 0 -0.02878 1.9596 -0.77834 -0.67836 0.93768 0.82976
PRO:CtermProteinFull_938 -1.18898 0.32115 1.4363 -0.25837 0.0286 0.24483 0.79349 -0.51147 -0 -0 -1.18024 -0.94738 0 0 -0.69963 0 0 0.04115 0 0.01539 0.31766 0 0 0 -2.4119 -0.34553 1.41512 -2.9298
VRT_939 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 70.8615 0 0 0 0 0 0 0 0 0 70.8615
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 509662 DOMAINID 504666 MODEL 3 2023-04-22_00000043_1_19
MODEL     3
REMARK    Rerank model01.pdb to model03.pdb score: 907.934 tmscore: 0.92350 7si6A_202 prob: 100 ident: 76.03
SSBOND     CYS A   23    CYS A   26                                       2.27  
ATOM      1  N   LYS A   1     -37.181 -13.648   6.782  1.00 14.280          N  
ATOM      2  CA  LYS A   1     -36.241 -13.943   7.857  1.00 13.580          C  
ATOM      3  C   LYS A   1     -36.945 -14.423   9.111  1.00 13.170          C  
ATOM      4  O   LYS A   1     -37.583 -13.639   9.815  1.00 13.590          O  
ATOM      5  CB  LYS A   1     -35.379 -12.713   8.173  1.00 19.290          C  
ATOM      6  CG  LYS A   1     -34.414 -12.867   9.374  1.00 19.290          C  
ATOM      7  CD  LYS A   1     -33.296 -13.872   9.098  1.00 19.290          C  
ATOM      8  CE  LYS A   1     -32.285 -13.939  10.255  1.00 19.290          C  
ATOM      9  NZ  LYS A   1     -32.872 -14.523  11.516  1.00 19.290          N  
ATOM     10 1H   LYS A   1     -36.673 -13.407   5.942  1.00 17.140          H  
ATOM     11 2H   LYS A   1     -37.756 -14.460   6.607  1.00 17.140          H  
ATOM     12 3H   LYS A   1     -37.769 -12.873   7.053  1.00 17.140          H  
ATOM     13  HA  LYS A   1     -35.587 -14.747   7.519  1.00 16.300          H  
ATOM     14 1HB  LYS A   1     -34.782 -12.454   7.299  1.00 23.150          H  
ATOM     15 2HB  LYS A   1     -36.029 -11.865   8.386  1.00 23.150          H  
ATOM     16 1HG  LYS A   1     -33.962 -11.898   9.584  1.00 23.150          H  
ATOM     17 2HG  LYS A   1     -34.970 -13.178  10.260  1.00 23.150          H  
ATOM     18 1HD  LYS A   1     -33.719 -14.867   8.976  1.00 23.150          H  
ATOM     19 2HD  LYS A   1     -32.773 -13.601   8.183  1.00 23.150          H  
ATOM     20 1HE  LYS A   1     -31.450 -14.562   9.940  1.00 23.150          H  
ATOM     21 2HE  LYS A   1     -31.915 -12.939  10.472  1.00 23.150          H  
ATOM     22 1HZ  LYS A   1     -32.128 -14.558  12.247  1.00 23.150          H  
ATOM     23 2HZ  LYS A   1     -33.641 -13.954  11.851  1.00 23.150          H  
ATOM     24 3HZ  LYS A   1     -33.205 -15.464  11.344  1.00 23.150          H  
ATOM     25  N   SER A   2     -36.832 -15.719   9.373  1.00 12.490          N  
ATOM     26  CA  SER A   2     -37.436 -16.335  10.540  1.00 12.160          C  
ATOM     27  C   SER A   2     -36.810 -15.740  11.805  1.00 11.740          C  
ATOM     28  O   SER A   2     -35.620 -15.403  11.781  1.00 11.400          O  
ATOM     29  CB  SER A   2     -37.195 -17.838  10.498  1.00 17.160          C  
ATOM     30  OG  SER A   2     -37.820 -18.419   9.385  1.00 17.160          O  
ATOM     31  H   SER A   2     -36.312 -16.318   8.746  1.00 14.990          H  
ATOM     32  HA  SER A   2     -38.503 -16.136  10.500  1.00 14.590          H  
ATOM     33 1HB  SER A   2     -36.123 -18.025  10.452  1.00 20.590          H  
ATOM     34 2HB  SER A   2     -37.562 -18.302  11.410  1.00 20.590          H  
ATOM     35  HG  SER A   2     -37.635 -19.361   9.439  1.00 20.590          H  
ATOM     36  N   PRO A   3     -37.571 -15.597  12.908  1.00 11.950          N  
ATOM     37  CA  PRO A   3     -37.139 -15.107  14.206  1.00 11.740          C  
ATOM     38  C   PRO A   3     -36.232 -16.109  14.885  1.00 11.030          C  
ATOM     39  O   PRO A   3     -36.275 -17.302  14.577  1.00 10.720          O  
ATOM     40  CB  PRO A   3     -38.456 -14.944  14.970  1.00 17.610          C  
ATOM     41  CG  PRO A   3     -39.394 -15.943  14.334  1.00 17.610          C  
ATOM     42  CD  PRO A   3     -39.006 -15.968  12.869  1.00 17.610          C  
ATOM     43  HA  PRO A   3     -36.627 -14.140  14.085  1.00 14.090          H  
ATOM     44 1HB  PRO A   3     -38.285 -15.147  16.042  1.00 21.130          H  
ATOM     45 2HB  PRO A   3     -38.810 -13.906  14.892  1.00 21.130          H  
ATOM     46 1HG  PRO A   3     -39.270 -16.928  14.817  1.00 21.130          H  
ATOM     47 2HG  PRO A   3     -40.440 -15.640  14.494  1.00 21.130          H  
ATOM     48 1HD  PRO A   3     -39.154 -16.987  12.497  1.00 21.130          H  
ATOM     49 2HD  PRO A   3     -39.586 -15.219  12.304  1.00 21.130          H  
ATOM     50  N   GLN A   4     -35.436 -15.624  15.817  1.00 10.950          N  
ATOM     51  CA  GLN A   4     -34.552 -16.457  16.606  1.00 10.470          C  
ATOM     52  C   GLN A   4     -35.258 -17.551  17.398  1.00  9.490          C  
ATOM     53  O   GLN A   4     -36.173 -17.277  18.170  1.00  9.100          O  
ATOM     54  CB  GLN A   4     -33.802 -15.554  17.585  1.00 14.850          C  
ATOM     55  CG  GLN A   4     -32.791 -14.619  16.918  1.00 14.850          C  
ATOM     56  CD  GLN A   4     -33.381 -13.268  16.549  1.00 14.850          C  
ATOM     57  OE1 GLN A   4     -34.605 -13.155  16.338  1.00 14.850          O  
ATOM     58  NE2 GLN A   4     -32.538 -12.242  16.470  1.00 14.850          N  
ATOM     59  H   GLN A   4     -35.447 -14.619  15.998  1.00 13.140          H  
ATOM     60  HA  GLN A   4     -33.844 -16.933  15.929  1.00 12.560          H  
ATOM     61 1HB  GLN A   4     -34.533 -14.903  18.063  1.00 17.820          H  
ATOM     62 2HB  GLN A   4     -33.364 -16.123  18.390  1.00 17.820          H  
ATOM     63 1HG  GLN A   4     -31.936 -14.484  17.556  1.00 17.820          H  
ATOM     64 2HG  GLN A   4     -32.458 -15.087  15.986  1.00 17.820          H  
ATOM     65 1HE2 GLN A   4     -32.869 -11.337  16.227  1.00 17.820          H  
ATOM     66 2HE2 GLN A   4     -31.528 -12.372  16.657  1.00 17.820          H  
ATOM     67  N   SER A   5     -34.762 -18.783  17.267  1.00  9.290          N  
ATOM     68  CA  SER A   5     -35.269 -19.952  17.985  1.00  8.590          C  
ATOM     69  C   SER A   5     -34.749 -20.080  19.423  1.00  7.750          C  
ATOM     70  O   SER A   5     -35.244 -20.902  20.201  1.00  7.450          O  
ATOM     71  CB  SER A   5     -34.873 -21.193  17.226  1.00 12.310          C  
ATOM     72  OG  SER A   5     -33.479 -21.342  17.246  1.00 12.310          O  
ATOM     73  H   SER A   5     -34.042 -18.952  16.578  1.00 11.150          H  
ATOM     74  HA  SER A   5     -36.357 -19.882  18.017  1.00 10.310          H  
ATOM     75 1HB  SER A   5     -35.343 -22.065  17.680  1.00 14.770          H  
ATOM     76 2HB  SER A   5     -35.225 -21.125  16.198  1.00 14.770          H  
ATOM     77  HG  SER A   5     -33.293 -22.188  16.836  1.00 14.770          H  
ATOM     78  N   THR A   6     -33.751 -19.278  19.762  1.00  7.660          N  
ATOM     79  CA  THR A   6     -33.104 -19.322  21.065  1.00  7.150          C  
ATOM     80  C   THR A   6     -33.657 -18.280  22.027  1.00  6.100          C  
ATOM     81  O   THR A   6     -33.597 -17.078  21.774  1.00  5.710          O  
ATOM     82  CB  THR A   6     -31.571 -19.179  20.901  1.00 10.210          C  
ATOM     83  OG1 THR A   6     -31.076 -20.292  20.151  1.00 10.210          O  
ATOM     84  CG2 THR A   6     -30.865 -19.125  22.212  1.00 10.210          C  
ATOM     85  H   THR A   6     -33.425 -18.632  19.063  1.00  9.190          H  
ATOM     86  HA  THR A   6     -33.293 -20.304  21.498  1.00  8.580          H  
ATOM     87  HB  THR A   6     -31.358 -18.267  20.364  1.00 12.260          H  
ATOM     88  HG1 THR A   6     -30.193 -20.092  19.824  1.00 12.260          H  
ATOM     89 1HG2 THR A   6     -29.794 -19.026  22.035  1.00 12.260          H  
ATOM     90 2HG2 THR A   6     -31.202 -18.283  22.747  1.00 12.260          H  
ATOM     91 3HG2 THR A   6     -31.059 -20.035  22.777  1.00 12.260          H  
ATOM     92  N   ARG A   7     -34.120 -18.767  23.182  1.00  5.950          N  
ATOM     93  CA  ARG A   7     -34.739 -17.976  24.254  1.00  5.220          C  
ATOM     94  C   ARG A   7     -33.829 -16.909  24.850  1.00  4.730          C  
ATOM     95  O   ARG A   7     -34.288 -15.971  25.495  1.00  4.630          O  
ATOM     96  CB  ARG A   7     -35.204 -18.886  25.380  1.00  7.600          C  
ATOM     97  CG  ARG A   7     -34.084 -19.568  26.178  1.00  7.600          C  
ATOM     98  CD  ARG A   7     -34.626 -20.535  27.170  1.00  7.600          C  
ATOM     99  NE  ARG A   7     -33.565 -21.148  27.974  1.00  7.600          N  
ATOM    100  CZ  ARG A   7     -32.833 -22.240  27.635  1.00  7.600          C  
ATOM    101  NH1 ARG A   7     -33.039 -22.869  26.493  1.00  7.600          N  
ATOM    102  NH2 ARG A   7     -31.899 -22.678  28.465  1.00  7.600          N  
ATOM    103  H   ARG A   7     -34.098 -19.773  23.282  1.00  7.140          H  
ATOM    104  HA  ARG A   7     -35.614 -17.477  23.834  1.00  6.260          H  
ATOM    105 1HB  ARG A   7     -35.802 -18.310  26.084  1.00  9.120          H  
ATOM    106 2HB  ARG A   7     -35.844 -19.668  24.971  1.00  9.120          H  
ATOM    107 1HG  ARG A   7     -33.411 -20.094  25.504  1.00  9.120          H  
ATOM    108 2HG  ARG A   7     -33.522 -18.819  26.737  1.00  9.120          H  
ATOM    109 1HD  ARG A   7     -35.295 -20.002  27.847  1.00  9.120          H  
ATOM    110 2HD  ARG A   7     -35.185 -21.320  26.665  1.00  9.120          H  
ATOM    111  HE  ARG A   7     -33.359 -20.712  28.865  1.00  9.120          H  
ATOM    112 1HH1 ARG A   7     -33.748 -22.547  25.856  1.00  9.120          H  
ATOM    113 2HH1 ARG A   7     -32.486 -23.682  26.257  1.00  9.120          H  
ATOM    114 1HH2 ARG A   7     -31.737 -22.201  29.342  1.00  9.120          H  
ATOM    115 2HH2 ARG A   7     -31.347 -23.489  28.226  1.00  9.120          H  
ATOM    116  N   ALA A   8     -32.532 -17.081  24.661  1.00  4.800          N  
ATOM    117  CA  ALA A   8     -31.526 -16.168  25.171  1.00  4.680          C  
ATOM    118  C   ALA A   8     -31.380 -14.925  24.294  1.00  3.970          C  
ATOM    119  O   ALA A   8     -30.624 -14.012  24.645  1.00  4.140          O  
ATOM    120  CB  ALA A   8     -30.184 -16.869  25.280  1.00  6.600          C  
ATOM    121  H   ALA A   8     -32.248 -17.884  24.127  1.00  5.760          H  
ATOM    122  HA  ALA A   8     -31.840 -15.847  26.164  1.00  5.620          H  
ATOM    123 1HB  ALA A   8     -29.452 -16.179  25.699  1.00  7.920          H  
ATOM    124 2HB  ALA A   8     -30.281 -17.736  25.931  1.00  7.920          H  
ATOM    125 3HB  ALA A   8     -29.855 -17.185  24.300  1.00  7.920          H  
ATOM    126  N   VAL A   9     -32.062 -14.871  23.146  1.00  3.540          N  
ATOM    127  CA  VAL A   9     -31.933 -13.683  22.325  1.00  3.080          C  
ATOM    128  C   VAL A   9     -33.179 -12.829  22.518  1.00  2.000          C  
ATOM    129  O   VAL A   9     -34.271 -13.196  22.087  1.00  1.570          O  
ATOM    130  CB  VAL A   9     -31.776 -14.034  20.834  1.00  4.500          C  
ATOM    131  CG1 VAL A   9     -31.625 -12.733  20.045  1.00  4.500          C  
ATOM    132  CG2 VAL A   9     -30.575 -14.973  20.628  1.00  4.500          C  
ATOM    133  H   VAL A   9     -32.682 -15.634  22.854  1.00  4.250          H  
ATOM    134  HA  VAL A   9     -31.064 -13.113  22.645  1.00  3.700          H  
ATOM    135  HB  VAL A   9     -32.680 -14.534  20.482  1.00  5.400          H  
ATOM    136 1HG1 VAL A   9     -31.517 -12.937  19.007  1.00  5.400          H  
ATOM    137 2HG1 VAL A   9     -32.501 -12.095  20.189  1.00  5.400          H  
ATOM    138 3HG1 VAL A   9     -30.742 -12.205  20.379  1.00  5.400          H  
ATOM    139 1HG2 VAL A   9     -30.478 -15.216  19.569  1.00  5.400          H  
ATOM    140 2HG2 VAL A   9     -29.669 -14.485  20.970  1.00  5.400          H  
ATOM    141 3HG2 VAL A   9     -30.731 -15.890  21.195  1.00  5.400          H  
ATOM    142  N   ALA A  10     -33.023 -11.688  23.183  1.00  1.800          N  
ATOM    143  CA  ALA A  10     -34.172 -10.829  23.475  1.00  1.310          C  
ATOM    144  C   ALA A  10     -34.712 -10.296  22.152  1.00  0.980          C  
ATOM    145  O   ALA A  10     -33.908  -9.909  21.306  1.00  1.150          O  
ATOM    146  CB  ALA A  10     -33.774  -9.682  24.390  1.00  2.030          C  
ATOM    147  H   ALA A  10     -32.093 -11.434  23.480  1.00  2.160          H  
ATOM    148  HA  ALA A  10     -34.924 -11.439  23.965  1.00  1.570          H  
ATOM    149 1HB  ALA A  10     -34.641  -9.056  24.596  1.00  2.440          H  
ATOM    150 2HB  ALA A  10     -33.392 -10.064  25.316  1.00  2.440          H  
ATOM    151 3HB  ALA A  10     -33.014  -9.079  23.906  1.00  2.440          H  
ATOM    152  N   PRO A  11     -36.029 -10.154  21.967  1.00  0.820          N  
ATOM    153  CA  PRO A  11     -36.632  -9.603  20.773  1.00  0.770          C  
ATOM    154  C   PRO A  11     -36.301  -8.126  20.693  1.00  0.820          C  
ATOM    155  O   PRO A  11     -36.173  -7.483  21.726  1.00  1.120          O  
ATOM    156  CB  PRO A  11     -38.129  -9.843  21.007  1.00  1.160          C  
ATOM    157  CG  PRO A  11     -38.275  -9.888  22.519  1.00  1.160          C  
ATOM    158  CD  PRO A  11     -36.988 -10.526  23.020  1.00  1.160          C  
ATOM    159  HA  PRO A  11     -36.262 -10.145  19.890  1.00  0.920          H  
ATOM    160 1HB  PRO A  11     -38.712  -9.032  20.548  1.00  1.390          H  
ATOM    161 2HB  PRO A  11     -38.439 -10.779  20.518  1.00  1.390          H  
ATOM    162 1HG  PRO A  11     -38.405  -8.863  22.910  1.00  1.390          H  
ATOM    163 2HG  PRO A  11     -39.177 -10.454  22.802  1.00  1.390          H  
ATOM    164 1HD  PRO A  11     -36.726 -10.064  23.979  1.00  1.390          H  
ATOM    165 2HD  PRO A  11     -37.089 -11.623  23.085  1.00  1.390          H  
ATOM    166  N   GLN A  12     -36.288  -7.580  19.480  1.00  0.940          N  
ATOM    167  CA  GLN A  12     -36.048  -6.152  19.204  1.00  0.870          C  
ATOM    168  C   GLN A  12     -34.681  -5.627  19.662  1.00  0.800          C  
ATOM    169  O   GLN A  12     -34.589  -4.637  20.376  1.00  1.470          O  
ATOM    170  CB  GLN A  12     -37.146  -5.281  19.855  1.00  1.250          C  
ATOM    171  CG  GLN A  12     -38.560  -5.572  19.361  1.00  1.250          C  
ATOM    172  CD  GLN A  12     -39.639  -4.667  19.993  1.00  1.250          C  
ATOM    173  OE1 GLN A  12     -39.387  -3.550  20.466  1.00  1.250          O  
ATOM    174  NE2 GLN A  12     -40.870  -5.166  19.999  1.00  1.250          N  
ATOM    175  H   GLN A  12     -36.419  -8.198  18.690  1.00  1.130          H  
ATOM    176  HA  GLN A  12     -36.101  -6.010  18.125  1.00  1.040          H  
ATOM    177 1HB  GLN A  12     -37.128  -5.389  20.937  1.00  1.500          H  
ATOM    178 2HB  GLN A  12     -36.938  -4.233  19.641  1.00  1.500          H  
ATOM    179 1HG  GLN A  12     -38.589  -5.435  18.282  1.00  1.500          H  
ATOM    180 2HG  GLN A  12     -38.804  -6.602  19.611  1.00  1.500          H  
ATOM    181 1HE2 GLN A  12     -41.624  -4.636  20.392  1.00  1.500          H  
ATOM    182 2HE2 GLN A  12     -41.049  -6.070  19.610  1.00  1.500          H  
ATOM    183  N   LYS A  13     -33.629  -6.260  19.174  1.00  0.490          N  
ATOM    184  CA  LYS A  13     -32.239  -5.888  19.441  1.00  0.550          C  
ATOM    185  C   LYS A  13     -31.911  -4.459  18.981  1.00  0.490          C  
ATOM    186  O   LYS A  13     -32.314  -4.049  17.892  1.00  0.730          O  
ATOM    187  CB  LYS A  13     -31.342  -6.891  18.733  1.00  0.750          C  
ATOM    188  CG  LYS A  13     -29.880  -6.739  18.947  1.00  0.750          C  
ATOM    189  CD  LYS A  13     -29.170  -7.875  18.251  1.00  0.750          C  
ATOM    190  CE  LYS A  13     -27.709  -7.777  18.415  1.00  0.750          C  
ATOM    191  NZ  LYS A  13     -27.006  -8.883  17.760  1.00  0.750          N  
ATOM    192  H   LYS A  13     -33.808  -7.072  18.608  1.00  0.590          H  
ATOM    193  HA  LYS A  13     -32.066  -5.941  20.519  1.00  0.660          H  
ATOM    194 1HB  LYS A  13     -31.616  -7.898  19.051  1.00  0.900          H  
ATOM    195 2HB  LYS A  13     -31.520  -6.828  17.660  1.00  0.900          H  
ATOM    196 1HG  LYS A  13     -29.531  -5.788  18.527  1.00  0.900          H  
ATOM    197 2HG  LYS A  13     -29.654  -6.755  20.017  1.00  0.900          H  
ATOM    198 1HD  LYS A  13     -29.502  -8.834  18.662  1.00  0.900          H  
ATOM    199 2HD  LYS A  13     -29.405  -7.860  17.190  1.00  0.900          H  
ATOM    200 1HE  LYS A  13     -27.367  -6.839  17.989  1.00  0.900          H  
ATOM    201 2HE  LYS A  13     -27.473  -7.795  19.477  1.00  0.900          H  
ATOM    202 1HZ  LYS A  13     -26.002  -8.770  17.912  1.00  0.900          H  
ATOM    203 2HZ  LYS A  13     -27.306  -9.778  18.150  1.00  0.900          H  
ATOM    204 3HZ  LYS A  13     -27.192  -8.902  16.780  1.00  0.900          H  
ATOM    205  N   CYS A  14     -31.188  -3.696  19.813  1.00  0.480          N  
ATOM    206  CA  CYS A  14     -30.803  -2.325  19.466  1.00  0.420          C  
ATOM    207  C   CYS A  14     -29.345  -2.191  19.072  1.00  0.370          C  
ATOM    208  O   CYS A  14     -28.440  -2.696  19.742  1.00  0.370          O  
ATOM    209  CB  CYS A  14     -31.072  -1.330  20.600  1.00  0.610          C  
ATOM    210  SG  CYS A  14     -30.583   0.375  20.227  1.00  0.610          S  
ATOM    211  H   CYS A  14     -30.866  -4.096  20.700  1.00  0.580          H  
ATOM    212  HA  CYS A  14     -31.410  -2.015  18.616  1.00  0.500          H  
ATOM    213 1HB  CYS A  14     -32.137  -1.303  20.800  1.00  0.730          H  
ATOM    214 2HB  CYS A  14     -30.560  -1.651  21.511  1.00  0.730          H  
ATOM    215  HG  CYS A  14     -29.294   0.120  19.943  1.00  0.730          H  
ATOM    216  N   PHE A  15     -29.115  -1.469  17.993  1.00  0.360          N  
ATOM    217  CA  PHE A  15     -27.763  -1.211  17.533  1.00  0.350          C  
ATOM    218  C   PHE A  15     -27.399   0.227  17.868  1.00  0.300          C  
ATOM    219  O   PHE A  15     -28.189   1.145  17.625  1.00  0.310          O  
ATOM    220  CB  PHE A  15     -27.691  -1.503  16.047  1.00  0.490          C  
ATOM    221  CG  PHE A  15     -27.899  -2.965  15.775  1.00  0.490          C  
ATOM    222  CD1 PHE A  15     -29.183  -3.488  15.635  1.00  0.490          C  
ATOM    223  CD2 PHE A  15     -26.827  -3.825  15.656  1.00  0.490          C  
ATOM    224  CE1 PHE A  15     -29.377  -4.820  15.380  1.00  0.490          C  
ATOM    225  CE2 PHE A  15     -27.025  -5.167  15.401  1.00  0.490          C  
ATOM    226  CZ  PHE A  15     -28.301  -5.659  15.260  1.00  0.490          C  
ATOM    227  H   PHE A  15     -29.903  -1.097  17.475  1.00  0.430          H  
ATOM    228  HA  PHE A  15     -27.068  -1.872  18.056  1.00  0.420          H  
ATOM    229 1HB  PHE A  15     -28.452  -0.928  15.506  1.00  0.590          H  
ATOM    230 2HB  PHE A  15     -26.730  -1.213  15.655  1.00  0.590          H  
ATOM    231  HD1 PHE A  15     -30.055  -2.833  15.715  1.00  0.590          H  
ATOM    232  HD2 PHE A  15     -25.809  -3.439  15.769  1.00  0.590          H  
ATOM    233  HE1 PHE A  15     -30.400  -5.198  15.267  1.00  0.590          H  
ATOM    234  HE2 PHE A  15     -26.164  -5.840  15.314  1.00  0.590          H  
ATOM    235  HZ  PHE A  15     -28.457  -6.715  15.056  1.00  0.590          H  
ATOM    236  N   LEU A  16     -26.245   0.405  18.505  1.00  0.300          N  
ATOM    237  CA  LEU A  16     -25.797   1.726  18.935  1.00  0.290          C  
ATOM    238  C   LEU A  16     -24.381   2.086  18.506  1.00  0.260          C  
ATOM    239  O   LEU A  16     -23.526   1.220  18.281  1.00  0.250          O  
ATOM    240  CB  LEU A  16     -25.854   1.830  20.458  1.00  0.410          C  
ATOM    241  CG  LEU A  16     -27.208   1.619  21.093  1.00  0.410          C  
ATOM    242  CD1 LEU A  16     -27.310   0.133  21.558  1.00  0.410          C  
ATOM    243  CD2 LEU A  16     -27.374   2.589  22.237  1.00  0.410          C  
ATOM    244  H   LEU A  16     -25.664  -0.417  18.696  1.00  0.360          H  
ATOM    245  HA  LEU A  16     -26.470   2.469  18.510  1.00  0.350          H  
ATOM    246 1HB  LEU A  16     -25.187   1.096  20.872  1.00  0.490          H  
ATOM    247 2HB  LEU A  16     -25.494   2.821  20.746  1.00  0.490          H  
ATOM    248  HG  LEU A  16     -27.990   1.810  20.363  1.00  0.490          H  
ATOM    249 1HD1 LEU A  16     -28.269  -0.046  22.032  1.00  0.490          H  
ATOM    250 2HD1 LEU A  16     -27.200  -0.554  20.732  1.00  0.490          H  
ATOM    251 3HD1 LEU A  16     -26.520  -0.055  22.260  1.00  0.490          H  
ATOM    252 1HD2 LEU A  16     -28.354   2.447  22.696  1.00  0.490          H  
ATOM    253 2HD2 LEU A  16     -26.601   2.404  22.963  1.00  0.490          H  
ATOM    254 3HD2 LEU A  16     -27.297   3.612  21.863  1.00  0.490          H  
ATOM    255  N   GLN A  17     -24.132   3.386  18.399  1.00  0.270          N  
ATOM    256  CA  GLN A  17     -22.781   3.891  18.157  1.00  0.250          C  
ATOM    257  C   GLN A  17     -22.354   4.649  19.402  1.00  0.260          C  
ATOM    258  O   GLN A  17     -23.066   5.556  19.845  1.00  0.300          O  
ATOM    259  CB  GLN A  17     -22.714   4.830  16.945  1.00  0.360          C  
ATOM    260  CG  GLN A  17     -21.301   5.436  16.646  1.00  0.360          C  
ATOM    261  CD  GLN A  17     -20.288   4.412  16.051  1.00  0.360          C  
ATOM    262  OE1 GLN A  17     -20.586   3.823  14.995  1.00  0.360          O  
ATOM    263  NE2 GLN A  17     -19.123   4.228  16.688  1.00  0.360          N  
ATOM    264  H   GLN A  17     -24.914   4.036  18.543  1.00  0.320          H  
ATOM    265  HA  GLN A  17     -22.096   3.054  18.009  1.00  0.300          H  
ATOM    266 1HB  GLN A  17     -23.024   4.295  16.060  1.00  0.430          H  
ATOM    267 2HB  GLN A  17     -23.412   5.653  17.087  1.00  0.430          H  
ATOM    268 1HG  GLN A  17     -21.425   6.237  15.923  1.00  0.430          H  
ATOM    269 2HG  GLN A  17     -20.873   5.838  17.565  1.00  0.430          H  
ATOM    270 1HE2 GLN A  17     -18.414   3.558  16.333  1.00  0.430          H  
ATOM    271 2HE2 GLN A  17     -18.918   4.738  17.531  1.00  0.430          H  
ATOM    272  N   ILE A  18     -21.218   4.273  19.989  1.00  0.240          N  
ATOM    273  CA  ILE A  18     -20.747   4.935  21.198  1.00  0.240          C  
ATOM    274  C   ILE A  18     -19.401   5.619  20.924  1.00  0.240          C  
ATOM    275  O   ILE A  18     -18.485   5.008  20.371  1.00  0.250          O  
ATOM    276  CB  ILE A  18     -20.601   3.939  22.369  1.00  0.340          C  
ATOM    277  CG1 ILE A  18     -21.957   3.230  22.652  1.00  0.340          C  
ATOM    278  CG2 ILE A  18     -20.132   4.720  23.640  1.00  0.340          C  
ATOM    279  CD1 ILE A  18     -21.855   2.063  23.640  1.00  0.340          C  
ATOM    280  H   ILE A  18     -20.670   3.501  19.599  1.00  0.290          H  
ATOM    281  HA  ILE A  18     -21.465   5.692  21.481  1.00  0.290          H  
ATOM    282  HB  ILE A  18     -19.892   3.174  22.097  1.00  0.400          H  
ATOM    283 1HG1 ILE A  18     -22.674   3.958  23.016  1.00  0.400          H  
ATOM    284 2HG1 ILE A  18     -22.331   2.825  21.714  1.00  0.400          H  
ATOM    285 1HG2 ILE A  18     -20.013   4.057  24.479  1.00  0.400          H  
ATOM    286 2HG2 ILE A  18     -19.178   5.209  23.456  1.00  0.400          H  
ATOM    287 3HG2 ILE A  18     -20.880   5.481  23.883  1.00  0.400          H  
ATOM    288 1HD1 ILE A  18     -22.830   1.595  23.754  1.00  0.400          H  
ATOM    289 2HD1 ILE A  18     -21.156   1.331  23.255  1.00  0.400          H  
ATOM    290 3HD1 ILE A  18     -21.516   2.405  24.607  1.00  0.400          H  
ATOM    291  N   LYS A  19     -19.288   6.892  21.283  1.00  0.260          N  
ATOM    292  CA  LYS A  19     -18.047   7.629  21.063  1.00  0.280          C  
ATOM    293  C   LYS A  19     -17.460   8.189  22.362  1.00  0.260          C  
ATOM    294  O   LYS A  19     -18.153   8.373  23.365  1.00  0.260          O  
ATOM    295  CB  LYS A  19     -18.252   8.752  20.044  1.00  0.380          C  
ATOM    296  CG  LYS A  19     -18.637   8.289  18.651  1.00  0.380          C  
ATOM    297  CD  LYS A  19     -18.770   9.483  17.711  1.00  0.380          C  
ATOM    298  CE  LYS A  19     -19.191   9.065  16.310  1.00  0.380          C  
ATOM    299  NZ  LYS A  19     -19.326  10.244  15.402  1.00  0.380          N  
ATOM    300  H   LYS A  19     -20.096   7.330  21.737  1.00  0.310          H  
ATOM    301  HA  LYS A  19     -17.311   6.939  20.650  1.00  0.340          H  
ATOM    302 1HB  LYS A  19     -19.021   9.415  20.376  1.00  0.460          H  
ATOM    303 2HB  LYS A  19     -17.338   9.341  19.962  1.00  0.460          H  
ATOM    304 1HG  LYS A  19     -17.885   7.595  18.272  1.00  0.460          H  
ATOM    305 2HG  LYS A  19     -19.592   7.768  18.703  1.00  0.460          H  
ATOM    306 1HD  LYS A  19     -19.513  10.181  18.116  1.00  0.460          H  
ATOM    307 2HD  LYS A  19     -17.814  10.001  17.649  1.00  0.460          H  
ATOM    308 1HE  LYS A  19     -18.448   8.383  15.899  1.00  0.460          H  
ATOM    309 2HE  LYS A  19     -20.150   8.550  16.366  1.00  0.460          H  
ATOM    310 1HZ  LYS A  19     -19.609   9.933  14.482  1.00  0.460          H  
ATOM    311 2HZ  LYS A  19     -20.024  10.878  15.774  1.00  0.460          H  
ATOM    312 3HZ  LYS A  19     -18.439  10.723  15.335  1.00  0.460          H  
ATOM    313  N   GLY A  20     -16.158   8.467  22.342  1.00  0.330          N  
ATOM    314  CA  GLY A  20     -15.470   9.057  23.496  1.00  0.320          C  
ATOM    315  C   GLY A  20     -14.802   8.034  24.419  1.00  0.280          C  
ATOM    316  O   GLY A  20     -14.308   8.384  25.497  1.00  0.330          O  
ATOM    317  H   GLY A  20     -15.628   8.302  21.497  1.00  0.400          H  
ATOM    318 1HA  GLY A  20     -14.709   9.749  23.131  1.00  0.380          H  
ATOM    319 2HA  GLY A  20     -16.177   9.661  24.062  1.00  0.380          H  
ATOM    320  N   MET A  21     -14.815   6.769  24.032  1.00  0.260          N  
ATOM    321  CA  MET A  21     -14.162   5.766  24.853  1.00  0.240          C  
ATOM    322  C   MET A  21     -12.713   5.688  24.414  1.00  0.200          C  
ATOM    323  O   MET A  21     -12.415   5.813  23.226  1.00  0.190          O  
ATOM    324  CB  MET A  21     -14.862   4.418  24.730  1.00  0.340          C  
ATOM    325  CG  MET A  21     -14.758   3.778  23.356  1.00  0.340          C  
ATOM    326  SD  MET A  21     -15.666   2.242  23.222  1.00  0.340          S  
ATOM    327  CE  MET A  21     -17.303   2.860  23.052  1.00  0.340          C  
ATOM    328  H   MET A  21     -15.257   6.526  23.160  1.00  0.310          H  
ATOM    329  HA  MET A  21     -14.168   6.083  25.890  1.00  0.290          H  
ATOM    330 1HB  MET A  21     -14.436   3.722  25.447  1.00  0.410          H  
ATOM    331 2HB  MET A  21     -15.908   4.543  24.982  1.00  0.410          H  
ATOM    332 1HG  MET A  21     -15.141   4.463  22.604  1.00  0.410          H  
ATOM    333 2HG  MET A  21     -13.718   3.576  23.114  1.00  0.410          H  
ATOM    334 1HE  MET A  21     -17.985   2.044  22.924  1.00  0.410          H  
ATOM    335 2HE  MET A  21     -17.577   3.422  23.932  1.00  0.410          H  
ATOM    336 3HE  MET A  21     -17.353   3.502  22.172  1.00  0.410          H  
ATOM    337  N   THR A  22     -11.819   5.465  25.366  1.00  0.190          N  
ATOM    338  CA  THR A  22     -10.396   5.341  25.094  1.00  0.170          C  
ATOM    339  C   THR A  22      -9.766   4.057  25.614  1.00  0.160          C  
ATOM    340  O   THR A  22      -8.577   3.824  25.391  1.00  0.160          O  
ATOM    341  CB  THR A  22      -9.610   6.503  25.740  1.00  0.250          C  
ATOM    342  OG1 THR A  22      -9.797   6.456  27.165  1.00  0.250          O  
ATOM    343  CG2 THR A  22     -10.071   7.858  25.211  1.00  0.250          C  
ATOM    344  H   THR A  22     -12.117   5.407  26.332  1.00  0.230          H  
ATOM    345  HA  THR A  22     -10.248   5.369  24.015  1.00  0.200          H  
ATOM    346  HB  THR A  22      -8.555   6.377  25.517  1.00  0.300          H  
ATOM    347  HG1 THR A  22      -9.124   7.041  27.611  1.00  0.300          H  
ATOM    348 1HG2 THR A  22      -9.488   8.646  25.691  1.00  0.300          H  
ATOM    349 2HG2 THR A  22      -9.917   7.895  24.140  1.00  0.300          H  
ATOM    350 3HG2 THR A  22     -11.122   8.005  25.427  1.00  0.300          H  
ATOM    351  N   CYS A  23     -10.515   3.227  26.338  1.00  0.170          N  
ATOM    352  CA  CYS A  23      -9.841   2.110  26.990  1.00  0.180          C  
ATOM    353  C   CYS A  23     -10.713   0.881  27.218  1.00  0.190          C  
ATOM    354  O   CYS A  23     -11.939   0.962  27.301  1.00  0.210          O  
ATOM    355  CB  CYS A  23      -9.320   2.608  28.336  1.00  0.250          C  
ATOM    356  SG  CYS A  23     -10.632   3.102  29.568  1.00  0.250          S  
ATOM    357  H   CYS A  23     -11.496   3.382  26.497  1.00  0.200          H  
ATOM    358  HA  CYS A  23      -8.995   1.820  26.367  1.00  0.220          H  
ATOM    359 1HB  CYS A  23      -8.709   1.832  28.794  1.00  0.300          H  
ATOM    360 2HB  CYS A  23      -8.673   3.472  28.174  1.00  0.300          H  
ATOM    361  N   ALA A  24     -10.068  -0.263  27.461  1.00  0.190          N  
ATOM    362  CA  ALA A  24     -10.784  -1.500  27.762  1.00  0.200          C  
ATOM    363  C   ALA A  24     -11.645  -1.378  29.018  1.00  0.220          C  
ATOM    364  O   ALA A  24     -12.737  -1.949  29.079  1.00  0.240          O  
ATOM    365  CB  ALA A  24      -9.804  -2.644  27.921  1.00  0.280          C  
ATOM    366  H   ALA A  24      -9.058  -0.275  27.396  1.00  0.230          H  
ATOM    367  HA  ALA A  24     -11.447  -1.717  26.922  1.00  0.240          H  
ATOM    368 1HB  ALA A  24     -10.348  -3.571  28.111  1.00  0.330          H  
ATOM    369 2HB  ALA A  24      -9.217  -2.755  27.009  1.00  0.330          H  
ATOM    370 3HB  ALA A  24      -9.137  -2.443  28.757  1.00  0.330          H  
ATOM    371  N   SER A  25     -11.170  -0.626  30.014  1.00  0.210          N  
ATOM    372  CA  SER A  25     -11.930  -0.460  31.242  1.00  0.220          C  
ATOM    373  C   SER A  25     -13.116   0.490  31.050  1.00  0.220          C  
ATOM    374  O   SER A  25     -14.034   0.527  31.878  1.00  0.300          O  
ATOM    375  CB  SER A  25     -11.029   0.001  32.377  1.00  0.300          C  
ATOM    376  OG  SER A  25     -10.537   1.285  32.166  1.00  0.300          O  
ATOM    377  H   SER A  25     -10.261  -0.192  29.929  1.00  0.250          H  
ATOM    378  HA  SER A  25     -12.314  -1.434  31.524  1.00  0.260          H  
ATOM    379 1HB  SER A  25     -11.591  -0.023  33.310  1.00  0.360          H  
ATOM    380 2HB  SER A  25     -10.198  -0.694  32.480  1.00  0.360          H  
ATOM    381  HG  SER A  25     -10.025   1.507  32.948  1.00  0.360          H  
ATOM    382  N   CYS A  26     -13.122   1.243  29.944  1.00  0.220          N  
ATOM    383  CA  CYS A  26     -14.185   2.174  29.632  1.00  0.210          C  
ATOM    384  C   CYS A  26     -15.326   1.280  29.209  1.00  0.220          C  
ATOM    385  O   CYS A  26     -16.453   1.393  29.700  1.00  0.230          O  
ATOM    386  CB  CYS A  26     -13.796   3.091  28.452  1.00  0.300          C  
ATOM    387  SG  CYS A  26     -12.365   4.299  28.734  1.00  0.300          S  
ATOM    388  H   CYS A  26     -12.366   1.148  29.273  1.00  0.260          H  
ATOM    389  HA  CYS A  26     -14.458   2.754  30.512  1.00  0.250          H  
ATOM    390 1HB  CYS A  26     -13.596   2.512  27.579  1.00  0.360          H  
ATOM    391 2HB  CYS A  26     -14.660   3.675  28.204  1.00  0.360          H  
ATOM    392  N   VAL A  27     -14.964   0.304  28.362  1.00  0.220          N  
ATOM    393  CA  VAL A  27     -15.893  -0.691  27.853  1.00  0.250          C  
ATOM    394  C   VAL A  27     -16.443  -1.540  28.983  1.00  0.260          C  
ATOM    395  O   VAL A  27     -17.657  -1.736  29.064  1.00  0.270          O  
ATOM    396  CB  VAL A  27     -15.215  -1.572  26.780  1.00  0.340          C  
ATOM    397  CG1 VAL A  27     -16.103  -2.753  26.435  1.00  0.340          C  
ATOM    398  CG2 VAL A  27     -14.962  -0.711  25.512  1.00  0.340          C  
ATOM    399  H   VAL A  27     -13.994   0.323  28.027  1.00  0.260          H  
ATOM    400  HA  VAL A  27     -16.726  -0.173  27.380  1.00  0.300          H  
ATOM    401  HB  VAL A  27     -14.275  -1.956  27.154  1.00  0.410          H  
ATOM    402 1HG1 VAL A  27     -15.631  -3.362  25.664  1.00  0.410          H  
ATOM    403 2HG1 VAL A  27     -16.286  -3.380  27.310  1.00  0.410          H  
ATOM    404 3HG1 VAL A  27     -17.015  -2.393  26.085  1.00  0.410          H  
ATOM    405 1HG2 VAL A  27     -14.485  -1.318  24.743  1.00  0.410          H  
ATOM    406 2HG2 VAL A  27     -15.910  -0.334  25.133  1.00  0.410          H  
ATOM    407 3HG2 VAL A  27     -14.313   0.130  25.762  1.00  0.410          H  
ATOM    408  N   SER A  28     -15.565  -2.000  29.870  1.00  0.260          N  
ATOM    409  CA  SER A  28     -15.985  -2.800  31.002  1.00  0.270          C  
ATOM    410  C   SER A  28     -17.010  -2.054  31.840  1.00  0.260          C  
ATOM    411  O   SER A  28     -18.063  -2.607  32.169  1.00  0.270          O  
ATOM    412  CB  SER A  28     -14.793  -3.128  31.862  1.00  0.370          C  
ATOM    413  OG  SER A  28     -15.163  -3.875  32.970  1.00  0.370          O  
ATOM    414  H   SER A  28     -14.567  -1.835  29.715  1.00  0.310          H  
ATOM    415  HA  SER A  28     -16.435  -3.722  30.632  1.00  0.320          H  
ATOM    416 1HB  SER A  28     -14.049  -3.667  31.273  1.00  0.450          H  
ATOM    417 2HB  SER A  28     -14.345  -2.203  32.197  1.00  0.450          H  
ATOM    418  HG  SER A  28     -14.358  -3.970  33.479  1.00  0.450          H  
ATOM    419  N   ASN A  29     -16.744  -0.781  32.161  1.00  0.250          N  
ATOM    420  CA  ASN A  29     -17.703  -0.039  32.955  1.00  0.260          C  
ATOM    421  C   ASN A  29     -19.029   0.170  32.228  1.00  0.260          C  
ATOM    422  O   ASN A  29     -20.083  -0.001  32.847  1.00  0.300          O  
ATOM    423  CB  ASN A  29     -17.121   1.283  33.405  1.00  0.360          C  
ATOM    424  CG  ASN A  29     -16.096   1.108  34.501  1.00  0.360          C  
ATOM    425  OD1 ASN A  29     -16.049   0.067  35.170  1.00  0.360          O  
ATOM    426  ND2 ASN A  29     -15.283   2.110  34.710  1.00  0.360          N  
ATOM    427  H   ASN A  29     -15.856  -0.345  31.894  1.00  0.300          H  
ATOM    428  HA  ASN A  29     -17.924  -0.624  33.846  1.00  0.310          H  
ATOM    429 1HB  ASN A  29     -16.641   1.770  32.549  1.00  0.430          H  
ATOM    430 2HB  ASN A  29     -17.917   1.937  33.756  1.00  0.430          H  
ATOM    431 1HD2 ASN A  29     -14.589   2.047  35.426  1.00  0.430          H  
ATOM    432 2HD2 ASN A  29     -15.348   2.935  34.151  1.00  0.430          H  
ATOM    433  N   ILE A  30     -19.005   0.418  30.904  1.00  0.240          N  
ATOM    434  CA  ILE A  30     -20.261   0.604  30.176  1.00  0.270          C  
ATOM    435  C   ILE A  30     -21.087  -0.665  30.242  1.00  0.280          C  
ATOM    436  O   ILE A  30     -22.282  -0.617  30.552  1.00  0.300          O  
ATOM    437  CB  ILE A  30     -20.047   0.918  28.653  1.00  0.370          C  
ATOM    438  CG1 ILE A  30     -19.393   2.297  28.438  1.00  0.370          C  
ATOM    439  CG2 ILE A  30     -21.435   0.868  27.897  1.00  0.370          C  
ATOM    440  CD1 ILE A  30     -18.848   2.517  26.995  1.00  0.370          C  
ATOM    441  H   ILE A  30     -18.104   0.562  30.433  1.00  0.290          H  
ATOM    442  HA  ILE A  30     -20.818   1.410  30.637  1.00  0.320          H  
ATOM    443  HB  ILE A  30     -19.373   0.171  28.225  1.00  0.440          H  
ATOM    444 1HG1 ILE A  30     -20.130   3.071  28.648  1.00  0.440          H  
ATOM    445 2HG1 ILE A  30     -18.576   2.409  29.136  1.00  0.440          H  
ATOM    446 1HG2 ILE A  30     -21.304   1.063  26.843  1.00  0.440          H  
ATOM    447 2HG2 ILE A  30     -21.883  -0.112  28.001  1.00  0.440          H  
ATOM    448 3HG2 ILE A  30     -22.106   1.618  28.320  1.00  0.440          H  
ATOM    449 1HD1 ILE A  30     -18.402   3.502  26.926  1.00  0.440          H  
ATOM    450 2HD1 ILE A  30     -18.090   1.768  26.775  1.00  0.440          H  
ATOM    451 3HD1 ILE A  30     -19.640   2.443  26.271  1.00  0.440          H  
ATOM    452  N   GLU A  31     -20.461  -1.803  29.927  1.00  0.270          N  
ATOM    453  CA  GLU A  31     -21.193  -3.050  29.892  1.00  0.290          C  
ATOM    454  C   GLU A  31     -21.750  -3.410  31.272  1.00  0.310          C  
ATOM    455  O   GLU A  31     -22.907  -3.831  31.380  1.00  0.340          O  
ATOM    456  CB  GLU A  31     -20.295  -4.177  29.339  1.00  0.400          C  
ATOM    457  CG  GLU A  31     -19.931  -4.067  27.804  1.00  0.400          C  
ATOM    458  CD  GLU A  31     -19.051  -5.203  27.292  1.00  0.400          C  
ATOM    459  OE1 GLU A  31     -18.655  -6.008  28.101  1.00  0.400          O  
ATOM    460  OE2 GLU A  31     -18.783  -5.278  26.093  1.00  0.400          O  
ATOM    461  H   GLU A  31     -19.460  -1.784  29.697  1.00  0.320          H  
ATOM    462  HA  GLU A  31     -22.034  -2.927  29.214  1.00  0.350          H  
ATOM    463 1HB  GLU A  31     -19.355  -4.187  29.898  1.00  0.480          H  
ATOM    464 2HB  GLU A  31     -20.783  -5.137  29.496  1.00  0.480          H  
ATOM    465 1HG  GLU A  31     -20.836  -4.080  27.245  1.00  0.480          H  
ATOM    466 2HG  GLU A  31     -19.437  -3.113  27.618  1.00  0.480          H  
ATOM    467  N   ARG A  32     -20.968  -3.190  32.338  1.00  0.310          N  
ATOM    468  CA  ARG A  32     -21.431  -3.520  33.678  1.00  0.330          C  
ATOM    469  C   ARG A  32     -22.561  -2.617  34.135  1.00  0.330          C  
ATOM    470  O   ARG A  32     -23.566  -3.093  34.672  1.00  0.360          O  
ATOM    471  CB  ARG A  32     -20.296  -3.375  34.670  1.00  0.450          C  
ATOM    472  CG  ARG A  32     -19.208  -4.401  34.548  1.00  0.450          C  
ATOM    473  CD  ARG A  32     -18.093  -4.096  35.451  1.00  0.450          C  
ATOM    474  NE  ARG A  32     -16.985  -4.987  35.236  1.00  0.450          N  
ATOM    475  CZ  ARG A  32     -15.849  -4.998  35.947  1.00  0.450          C  
ATOM    476  NH1 ARG A  32     -15.673  -4.179  36.968  1.00  0.450          N  
ATOM    477  NH2 ARG A  32     -14.917  -5.837  35.600  1.00  0.450          N  
ATOM    478  H   ARG A  32     -20.012  -2.841  32.208  1.00  0.370          H  
ATOM    479  HA  ARG A  32     -21.781  -4.550  33.677  1.00  0.400          H  
ATOM    480 1HB  ARG A  32     -19.834  -2.395  34.536  1.00  0.540          H  
ATOM    481 2HB  ARG A  32     -20.691  -3.416  35.683  1.00  0.540          H  
ATOM    482 1HG  ARG A  32     -19.605  -5.375  34.829  1.00  0.540          H  
ATOM    483 2HG  ARG A  32     -18.839  -4.453  33.532  1.00  0.540          H  
ATOM    484 1HD  ARG A  32     -17.751  -3.074  35.261  1.00  0.540          H  
ATOM    485 2HD  ARG A  32     -18.422  -4.192  36.483  1.00  0.540          H  
ATOM    486  HE  ARG A  32     -17.053  -5.634  34.451  1.00  0.540          H  
ATOM    487 1HH1 ARG A  32     -16.398  -3.527  37.227  1.00  0.540          H  
ATOM    488 2HH1 ARG A  32     -14.810  -4.198  37.491  1.00  0.540          H  
ATOM    489 1HH2 ARG A  32     -15.085  -6.451  34.789  1.00  0.540          H  
ATOM    490 2HH2 ARG A  32     -14.048  -5.886  36.110  1.00  0.540          H  
ATOM    491  N   ASN A  33     -22.415  -1.314  33.916  1.00  0.300          N  
ATOM    492  CA  ASN A  33     -23.410  -0.383  34.395  1.00  0.300          C  
ATOM    493  C   ASN A  33     -24.724  -0.529  33.664  1.00  0.310          C  
ATOM    494  O   ASN A  33     -25.784  -0.353  34.262  1.00  0.370          O  
ATOM    495  CB  ASN A  33     -22.858   1.014  34.328  1.00  0.420          C  
ATOM    496  CG  ASN A  33     -21.823   1.226  35.404  1.00  0.420          C  
ATOM    497  OD1 ASN A  33     -21.852   0.528  36.429  1.00  0.420          O  
ATOM    498  ND2 ASN A  33     -20.916   2.142  35.202  1.00  0.420          N  
ATOM    499  H   ASN A  33     -21.575  -0.953  33.452  1.00  0.360          H  
ATOM    500  HA  ASN A  33     -23.612  -0.616  35.439  1.00  0.360          H  
ATOM    501 1HB  ASN A  33     -22.399   1.176  33.353  1.00  0.500          H  
ATOM    502 2HB  ASN A  33     -23.663   1.729  34.447  1.00  0.500          H  
ATOM    503 1HD2 ASN A  33     -20.210   2.305  35.891  1.00  0.500          H  
ATOM    504 2HD2 ASN A  33     -20.924   2.672  34.357  1.00  0.500          H  
ATOM    505  N   LEU A  34     -24.684  -0.863  32.377  1.00  0.310          N  
ATOM    506  CA  LEU A  34     -25.929  -1.062  31.671  1.00  0.340          C  
ATOM    507  C   LEU A  34     -26.548  -2.394  32.060  1.00  0.380          C  
ATOM    508  O   LEU A  34     -27.755  -2.479  32.238  1.00  0.430          O  
ATOM    509  CB  LEU A  34     -25.697  -0.998  30.176  1.00  0.460          C  
ATOM    510  CG  LEU A  34     -25.299   0.358  29.582  1.00  0.460          C  
ATOM    511  CD1 LEU A  34     -24.949   0.129  28.169  1.00  0.460          C  
ATOM    512  CD2 LEU A  34     -26.435   1.366  29.675  1.00  0.460          C  
ATOM    513  H   LEU A  34     -23.791  -0.942  31.880  1.00  0.370          H  
ATOM    514  HA  LEU A  34     -26.623  -0.282  31.968  1.00  0.410          H  
ATOM    515 1HB  LEU A  34     -24.863  -1.665  29.973  1.00  0.560          H  
ATOM    516 2HB  LEU A  34     -26.583  -1.362  29.661  1.00  0.560          H  
ATOM    517  HG  LEU A  34     -24.422   0.745  30.103  1.00  0.560          H  
ATOM    518 1HD1 LEU A  34     -24.644   1.039  27.717  1.00  0.560          H  
ATOM    519 2HD1 LEU A  34     -24.146  -0.572  28.129  1.00  0.560          H  
ATOM    520 3HD1 LEU A  34     -25.805  -0.263  27.648  1.00  0.560          H  
ATOM    521 1HD2 LEU A  34     -26.112   2.300  29.231  1.00  0.560          H  
ATOM    522 2HD2 LEU A  34     -27.307   0.988  29.140  1.00  0.560          H  
ATOM    523 3HD2 LEU A  34     -26.695   1.544  30.713  1.00  0.560          H  
ATOM    524  N   GLN A  35     -25.735  -3.431  32.275  1.00  0.380          N  
ATOM    525  CA  GLN A  35     -26.266  -4.739  32.636  1.00  0.440          C  
ATOM    526  C   GLN A  35     -27.029  -4.677  33.955  1.00  0.450          C  
ATOM    527  O   GLN A  35     -28.028  -5.372  34.143  1.00  0.490          O  
ATOM    528  CB  GLN A  35     -25.111  -5.731  32.753  1.00  0.590          C  
ATOM    529  CG  GLN A  35     -25.496  -7.153  32.962  1.00  0.590          C  
ATOM    530  CD  GLN A  35     -26.227  -7.666  31.796  1.00  0.590          C  
ATOM    531  OE1 GLN A  35     -26.032  -7.170  30.679  1.00  0.590          O  
ATOM    532  NE2 GLN A  35     -27.048  -8.662  32.015  1.00  0.590          N  
ATOM    533  H   GLN A  35     -24.727  -3.354  32.112  1.00  0.460          H  
ATOM    534  HA  GLN A  35     -26.956  -5.060  31.856  1.00  0.530          H  
ATOM    535 1HB  GLN A  35     -24.513  -5.685  31.847  1.00  0.710          H  
ATOM    536 2HB  GLN A  35     -24.464  -5.431  33.577  1.00  0.710          H  
ATOM    537 1HG  GLN A  35     -24.596  -7.747  33.099  1.00  0.710          H  
ATOM    538 2HG  GLN A  35     -26.142  -7.239  33.836  1.00  0.710          H  
ATOM    539 1HE2 GLN A  35     -27.569  -9.066  31.242  1.00  0.710          H  
ATOM    540 2HE2 GLN A  35     -27.166  -9.027  32.937  1.00  0.710          H  
ATOM    541  N   LYS A  36     -26.550  -3.840  34.871  1.00  0.420          N  
ATOM    542  CA  LYS A  36     -27.189  -3.631  36.165  1.00  0.440          C  
ATOM    543  C   LYS A  36     -28.575  -2.972  36.084  1.00  0.450          C  
ATOM    544  O   LYS A  36     -29.338  -3.036  37.054  1.00  0.490          O  
ATOM    545  CB  LYS A  36     -26.289  -2.798  37.084  1.00  0.610          C  
ATOM    546  CG  LYS A  36     -25.038  -3.517  37.602  1.00  0.610          C  
ATOM    547  CD  LYS A  36     -24.172  -2.585  38.471  1.00  0.610          C  
ATOM    548  CE  LYS A  36     -22.919  -3.292  38.987  1.00  0.610          C  
ATOM    549  NZ  LYS A  36     -22.066  -2.392  39.840  1.00  0.610          N  
ATOM    550  H   LYS A  36     -25.669  -3.356  34.666  1.00  0.500          H  
ATOM    551  HA  LYS A  36     -27.324  -4.608  36.625  1.00  0.530          H  
ATOM    552 1HB  LYS A  36     -25.955  -1.910  36.538  1.00  0.730          H  
ATOM    553 2HB  LYS A  36     -26.866  -2.454  37.940  1.00  0.730          H  
ATOM    554 1HG  LYS A  36     -25.350  -4.371  38.203  1.00  0.730          H  
ATOM    555 2HG  LYS A  36     -24.455  -3.889  36.773  1.00  0.730          H  
ATOM    556 1HD  LYS A  36     -23.866  -1.723  37.872  1.00  0.730          H  
ATOM    557 2HD  LYS A  36     -24.757  -2.228  39.318  1.00  0.730          H  
ATOM    558 1HE  LYS A  36     -23.221  -4.155  39.577  1.00  0.730          H  
ATOM    559 2HE  LYS A  36     -22.329  -3.635  38.135  1.00  0.730          H  
ATOM    560 1HZ  LYS A  36     -21.256  -2.905  40.160  1.00  0.730          H  
ATOM    561 2HZ  LYS A  36     -21.755  -1.584  39.311  1.00  0.730          H  
ATOM    562 3HZ  LYS A  36     -22.599  -2.080  40.638  1.00  0.730          H  
ATOM    563  N   GLU A  37     -28.890  -2.283  34.983  1.00  0.520          N  
ATOM    564  CA  GLU A  37     -30.165  -1.594  34.893  1.00  0.590          C  
ATOM    565  C   GLU A  37     -31.284  -2.550  34.549  1.00  0.680          C  
ATOM    566  O   GLU A  37     -31.175  -3.389  33.649  1.00  0.700          O  
ATOM    567  CB  GLU A  37     -30.108  -0.451  33.877  1.00  0.800          C  
ATOM    568  CG  GLU A  37     -29.206   0.710  34.299  1.00  0.800          C  
ATOM    569  CD  GLU A  37     -29.799   1.516  35.445  1.00  0.800          C  
ATOM    570  OE1 GLU A  37     -31.004   1.559  35.552  1.00  0.800          O  
ATOM    571  OE2 GLU A  37     -29.053   2.076  36.210  1.00  0.800          O  
ATOM    572  H   GLU A  37     -28.279  -2.296  34.166  1.00  0.620          H  
ATOM    573  HA  GLU A  37     -30.387  -1.158  35.867  1.00  0.710          H  
ATOM    574 1HB  GLU A  37     -29.735  -0.833  32.925  1.00  0.960          H  
ATOM    575 2HB  GLU A  37     -31.114  -0.068  33.705  1.00  0.960          H  
ATOM    576 1HG  GLU A  37     -28.251   0.300  34.622  1.00  0.960          H  
ATOM    577 2HG  GLU A  37     -29.015   1.358  33.453  1.00  0.960          H  
ATOM    578  N   ALA A  38     -32.406  -2.379  35.225  1.00  0.750          N  
ATOM    579  CA  ALA A  38     -33.540  -3.231  34.948  1.00  0.900          C  
ATOM    580  C   ALA A  38     -33.918  -3.083  33.494  1.00  1.130          C  
ATOM    581  O   ALA A  38     -33.911  -1.980  32.949  1.00  2.170          O  
ATOM    582  CB  ALA A  38     -34.717  -2.871  35.833  1.00  1.200          C  
ATOM    583  H   ALA A  38     -32.450  -1.667  35.944  1.00  0.900          H  
ATOM    584  HA  ALA A  38     -33.249  -4.266  35.128  1.00  1.080          H  
ATOM    585 1HB  ALA A  38     -35.557  -3.528  35.606  1.00  1.440          H  
ATOM    586 2HB  ALA A  38     -34.435  -2.989  36.879  1.00  1.440          H  
ATOM    587 3HB  ALA A  38     -35.007  -1.838  35.648  1.00  1.440          H  
ATOM    588  N   GLY A  39     -34.271  -4.187  32.873  1.00  0.460          N  
ATOM    589  CA  GLY A  39     -34.690  -4.200  31.483  1.00  0.510          C  
ATOM    590  C   GLY A  39     -33.555  -4.538  30.527  1.00  0.490          C  
ATOM    591  O   GLY A  39     -33.811  -4.909  29.383  1.00  0.500          O  
ATOM    592  H   GLY A  39     -34.241  -5.060  33.382  1.00  0.550          H  
ATOM    593 1HA  GLY A  39     -35.500  -4.919  31.359  1.00  0.610          H  
ATOM    594 2HA  GLY A  39     -35.091  -3.222  31.221  1.00  0.610          H  
ATOM    595  N   VAL A  40     -32.299  -4.471  30.979  1.00  0.470          N  
ATOM    596  CA  VAL A  40     -31.171  -4.798  30.105  1.00  0.450          C  
ATOM    597  C   VAL A  40     -30.782  -6.263  30.283  1.00  0.480          C  
ATOM    598  O   VAL A  40     -30.645  -6.742  31.408  1.00  0.510          O  
ATOM    599  CB  VAL A  40     -29.973  -3.870  30.386  1.00  0.640          C  
ATOM    600  CG1 VAL A  40     -28.745  -4.279  29.520  1.00  0.640          C  
ATOM    601  CG2 VAL A  40     -30.390  -2.403  30.086  1.00  0.640          C  
ATOM    602  H   VAL A  40     -32.095  -4.173  31.944  1.00  0.560          H  
ATOM    603  HA  VAL A  40     -31.472  -4.647  29.070  1.00  0.540          H  
ATOM    604  HB  VAL A  40     -29.687  -3.958  31.442  1.00  0.770          H  
ATOM    605 1HG1 VAL A  40     -27.922  -3.612  29.743  1.00  0.770          H  
ATOM    606 2HG1 VAL A  40     -28.442  -5.303  29.750  1.00  0.770          H  
ATOM    607 3HG1 VAL A  40     -28.996  -4.205  28.462  1.00  0.770          H  
ATOM    608 1HG2 VAL A  40     -29.550  -1.739  30.302  1.00  0.770          H  
ATOM    609 2HG2 VAL A  40     -30.677  -2.309  29.041  1.00  0.770          H  
ATOM    610 3HG2 VAL A  40     -31.239  -2.131  30.724  1.00  0.770          H  
ATOM    611  N   LEU A  41     -30.647  -6.996  29.173  1.00  0.480          N  
ATOM    612  CA  LEU A  41     -30.292  -8.414  29.242  1.00  0.520          C  
ATOM    613  C   LEU A  41     -28.810  -8.661  28.993  1.00  0.490          C  
ATOM    614  O   LEU A  41     -28.198  -9.495  29.671  1.00  0.550          O  
ATOM    615  CB  LEU A  41     -31.099  -9.241  28.215  1.00  0.710          C  
ATOM    616  CG  LEU A  41     -30.802 -10.805  28.170  1.00  0.710          C  
ATOM    617  CD1 LEU A  41     -31.156 -11.456  29.510  1.00  0.710          C  
ATOM    618  CD2 LEU A  41     -31.599 -11.447  27.030  1.00  0.710          C  
ATOM    619  H   LEU A  41     -30.766  -6.565  28.255  1.00  0.580          H  
ATOM    620  HA  LEU A  41     -30.534  -8.760  30.242  1.00  0.620          H  
ATOM    621 1HB  LEU A  41     -32.159  -9.105  28.418  1.00  0.850          H  
ATOM    622 2HB  LEU A  41     -30.894  -8.848  27.229  1.00  0.850          H  
ATOM    623  HG  LEU A  41     -29.738 -10.968  27.988  1.00  0.850          H  
ATOM    624 1HD1 LEU A  41     -30.940 -12.524  29.457  1.00  0.850          H  
ATOM    625 2HD1 LEU A  41     -30.565 -11.019  30.311  1.00  0.850          H  
ATOM    626 3HD1 LEU A  41     -32.215 -11.312  29.720  1.00  0.850          H  
ATOM    627 1HD2 LEU A  41     -31.383 -12.521  26.985  1.00  0.850          H  
ATOM    628 2HD2 LEU A  41     -32.665 -11.303  27.202  1.00  0.850          H  
ATOM    629 3HD2 LEU A  41     -31.313 -10.990  26.089  1.00  0.850          H  
ATOM    630  N   SER A  42     -28.259  -8.000  27.971  1.00  0.430          N  
ATOM    631  CA  SER A  42     -26.857  -8.199  27.586  1.00  0.410          C  
ATOM    632  C   SER A  42     -26.290  -7.082  26.713  1.00  0.350          C  
ATOM    633  O   SER A  42     -26.921  -6.605  25.762  1.00  0.350          O  
ATOM    634  CB  SER A  42     -26.675  -9.536  26.907  1.00  0.580          C  
ATOM    635  OG  SER A  42     -25.351  -9.708  26.485  1.00  0.580          O  
ATOM    636  H   SER A  42     -28.842  -7.332  27.471  1.00  0.520          H  
ATOM    637  HA  SER A  42     -26.264  -8.228  28.497  1.00  0.490          H  
ATOM    638 1HB  SER A  42     -26.942 -10.334  27.596  1.00  0.700          H  
ATOM    639 2HB  SER A  42     -27.330  -9.601  26.074  1.00  0.700          H  
ATOM    640  HG  SER A  42     -25.273 -10.629  26.229  1.00  0.700          H  
ATOM    641  N   VAL A  43     -25.077  -6.651  27.039  1.00  0.340          N  
ATOM    642  CA  VAL A  43     -24.435  -5.571  26.298  1.00  0.300          C  
ATOM    643  C   VAL A  43     -23.056  -5.924  25.768  1.00  0.310          C  
ATOM    644  O   VAL A  43     -22.207  -6.344  26.549  1.00  0.390          O  
ATOM    645  CB  VAL A  43     -24.253  -4.369  27.250  1.00  0.440          C  
ATOM    646  CG1 VAL A  43     -23.564  -3.206  26.522  1.00  0.440          C  
ATOM    647  CG2 VAL A  43     -25.596  -3.971  27.837  1.00  0.440          C  
ATOM    648  H   VAL A  43     -24.593  -7.092  27.813  1.00  0.410          H  
ATOM    649  HA  VAL A  43     -25.068  -5.296  25.454  1.00  0.360          H  
ATOM    650  HB  VAL A  43     -23.587  -4.664  28.066  1.00  0.520          H  
ATOM    651 1HG1 VAL A  43     -23.411  -2.399  27.209  1.00  0.520          H  
ATOM    652 2HG1 VAL A  43     -22.622  -3.520  26.150  1.00  0.520          H  
ATOM    653 3HG1 VAL A  43     -24.151  -2.862  25.701  1.00  0.520          H  
ATOM    654 1HG2 VAL A  43     -25.455  -3.167  28.501  1.00  0.520          H  
ATOM    655 2HG2 VAL A  43     -26.270  -3.677  27.058  1.00  0.520          H  
ATOM    656 3HG2 VAL A  43     -26.024  -4.807  28.384  1.00  0.520          H  
ATOM    657  N   LEU A  44     -22.821  -5.734  24.463  1.00  0.270          N  
ATOM    658  CA  LEU A  44     -21.477  -5.931  23.915  1.00  0.300          C  
ATOM    659  C   LEU A  44     -20.985  -4.684  23.179  1.00  0.260          C  
ATOM    660  O   LEU A  44     -21.630  -4.203  22.240  1.00  0.260          O  
ATOM    661  CB  LEU A  44     -21.389  -7.133  22.970  1.00  0.410          C  
ATOM    662  CG  LEU A  44     -21.738  -8.530  23.539  1.00  0.410          C  
ATOM    663  CD1 LEU A  44     -21.605  -9.544  22.399  1.00  0.410          C  
ATOM    664  CD2 LEU A  44     -20.831  -8.883  24.723  1.00  0.410          C  
ATOM    665  H   LEU A  44     -23.596  -5.443  23.859  1.00  0.320          H  
ATOM    666  HA  LEU A  44     -20.786  -6.088  24.742  1.00  0.360          H  
ATOM    667 1HB  LEU A  44     -22.059  -6.948  22.129  1.00  0.490          H  
ATOM    668 2HB  LEU A  44     -20.371  -7.185  22.585  1.00  0.490          H  
ATOM    669  HG  LEU A  44     -22.779  -8.541  23.875  1.00  0.490          H  
ATOM    670 1HD1 LEU A  44     -21.868 -10.536  22.763  1.00  0.490          H  
ATOM    671 2HD1 LEU A  44     -22.277  -9.266  21.586  1.00  0.490          H  
ATOM    672 3HD1 LEU A  44     -20.573  -9.558  22.028  1.00  0.490          H  
ATOM    673 1HD2 LEU A  44     -21.087  -9.873  25.091  1.00  0.490          H  
ATOM    674 2HD2 LEU A  44     -19.820  -8.864  24.415  1.00  0.490          H  
ATOM    675 3HD2 LEU A  44     -20.956  -8.174  25.527  1.00  0.490          H  
ATOM    676  N   VAL A  45     -19.825  -4.162  23.595  1.00  0.240          N  
ATOM    677  CA  VAL A  45     -19.263  -2.940  22.995  1.00  0.210          C  
ATOM    678  C   VAL A  45     -17.837  -3.118  22.420  1.00  0.210          C  
ATOM    679  O   VAL A  45     -16.943  -3.625  23.097  1.00  0.340          O  
ATOM    680  CB  VAL A  45     -19.236  -1.826  24.073  1.00  0.310          C  
ATOM    681  CG1 VAL A  45     -18.654  -0.536  23.520  1.00  0.310          C  
ATOM    682  CG2 VAL A  45     -20.614  -1.603  24.646  1.00  0.310          C  
ATOM    683  H   VAL A  45     -19.350  -4.600  24.404  1.00  0.290          H  
ATOM    684  HA  VAL A  45     -19.915  -2.624  22.180  1.00  0.250          H  
ATOM    685  HB  VAL A  45     -18.622  -2.142  24.850  1.00  0.370          H  
ATOM    686 1HG1 VAL A  45     -18.629   0.207  24.316  1.00  0.370          H  
ATOM    687 2HG1 VAL A  45     -17.638  -0.694  23.155  1.00  0.370          H  
ATOM    688 3HG1 VAL A  45     -19.275  -0.175  22.699  1.00  0.370          H  
ATOM    689 1HG2 VAL A  45     -20.563  -0.850  25.426  1.00  0.370          H  
ATOM    690 2HG2 VAL A  45     -21.280  -1.282  23.882  1.00  0.370          H  
ATOM    691 3HG2 VAL A  45     -20.965  -2.524  25.069  1.00  0.370          H  
ATOM    692  N   ALA A  46     -17.636  -2.693  21.165  1.00  0.180          N  
ATOM    693  CA  ALA A  46     -16.324  -2.732  20.508  1.00  0.190          C  
ATOM    694  C   ALA A  46     -15.521  -1.473  20.872  1.00  0.190          C  
ATOM    695  O   ALA A  46     -16.065  -0.373  20.871  1.00  0.290          O  
ATOM    696  CB  ALA A  46     -16.497  -2.829  19.003  1.00  0.260          C  
ATOM    697  H   ALA A  46     -18.441  -2.313  20.657  1.00  0.220          H  
ATOM    698  HA  ALA A  46     -15.781  -3.605  20.871  1.00  0.230          H  
ATOM    699 1HB  ALA A  46     -15.524  -2.866  18.525  1.00  0.310          H  
ATOM    700 2HB  ALA A  46     -17.058  -3.732  18.760  1.00  0.310          H  
ATOM    701 3HB  ALA A  46     -17.046  -1.960  18.654  1.00  0.310          H  
ATOM    702  N   LEU A  47     -14.203  -1.610  21.075  1.00  0.190          N  
ATOM    703  CA  LEU A  47     -13.386  -0.446  21.439  1.00  0.220          C  
ATOM    704  C   LEU A  47     -12.989   0.471  20.261  1.00  0.200          C  
ATOM    705  O   LEU A  47     -13.236   1.672  20.306  1.00  0.310          O  
ATOM    706  CB  LEU A  47     -12.129  -0.957  22.189  1.00  0.300          C  
ATOM    707  CG  LEU A  47     -11.077   0.086  22.693  1.00  0.300          C  
ATOM    708  CD1 LEU A  47     -11.719   1.070  23.683  1.00  0.300          C  
ATOM    709  CD2 LEU A  47      -9.920  -0.671  23.376  1.00  0.300          C  
ATOM    710  H   LEU A  47     -13.787  -2.529  21.041  1.00  0.230          H  
ATOM    711  HA  LEU A  47     -13.972   0.142  22.135  1.00  0.260          H  
ATOM    712 1HB  LEU A  47     -12.468  -1.515  23.061  1.00  0.360          H  
ATOM    713 2HB  LEU A  47     -11.602  -1.650  21.535  1.00  0.360          H  
ATOM    714  HG  LEU A  47     -10.694   0.652  21.851  1.00  0.360          H  
ATOM    715 1HD1 LEU A  47     -10.970   1.778  24.011  1.00  0.360          H  
ATOM    716 2HD1 LEU A  47     -12.519   1.606  23.196  1.00  0.360          H  
ATOM    717 3HD1 LEU A  47     -12.113   0.533  24.542  1.00  0.360          H  
ATOM    718 1HD2 LEU A  47      -9.172   0.041  23.727  1.00  0.360          H  
ATOM    719 2HD2 LEU A  47     -10.304  -1.236  24.226  1.00  0.360          H  
ATOM    720 3HD2 LEU A  47      -9.460  -1.357  22.661  1.00  0.360          H  
ATOM    721  N   MET A  48     -12.353  -0.058  19.212  1.00  0.130          N  
ATOM    722  CA  MET A  48     -11.979   0.832  18.107  1.00  0.130          C  
ATOM    723  C   MET A  48     -13.174   1.240  17.245  1.00  0.130          C  
ATOM    724  O   MET A  48     -13.403   2.423  16.997  1.00  0.160          O  
ATOM    725  CB  MET A  48     -10.899   0.197  17.238  1.00  0.180          C  
ATOM    726  CG  MET A  48      -9.539   0.096  17.851  1.00  0.180          C  
ATOM    727  SD  MET A  48      -8.421  -0.927  16.842  1.00  0.180          S  
ATOM    728  CE  MET A  48      -8.248  -0.041  15.291  1.00  0.180          C  
ATOM    729  H   MET A  48     -12.153  -1.044  19.179  1.00  0.160          H  
ATOM    730  HA  MET A  48     -11.567   1.746  18.534  1.00  0.160          H  
ATOM    731 1HB  MET A  48     -11.175  -0.800  16.981  1.00  0.220          H  
ATOM    732 2HB  MET A  48     -10.825   0.762  16.315  1.00  0.220          H  
ATOM    733 1HG  MET A  48      -9.113   1.093  17.950  1.00  0.220          H  
ATOM    734 2HG  MET A  48      -9.617  -0.344  18.847  1.00  0.220          H  
ATOM    735 1HE  MET A  48      -7.582  -0.585  14.636  1.00  0.220          H  
ATOM    736 2HE  MET A  48      -9.216   0.045  14.804  1.00  0.220          H  
ATOM    737 3HE  MET A  48      -7.850   0.939  15.472  1.00  0.220          H  
ATOM    738  N   ALA A  49     -13.969   0.254  16.825  1.00  0.120          N  
ATOM    739  CA  ALA A  49     -15.140   0.499  15.987  1.00  0.140          C  
ATOM    740  C   ALA A  49     -16.195   1.393  16.659  1.00  0.170          C  
ATOM    741  O   ALA A  49     -16.908   2.143  15.971  1.00  0.200          O  
ATOM    742  CB  ALA A  49     -15.767  -0.829  15.598  1.00  0.190          C  
ATOM    743  H   ALA A  49     -13.698  -0.710  17.017  1.00  0.140          H  
ATOM    744  HA  ALA A  49     -14.799   1.005  15.086  1.00  0.170          H  
ATOM    745 1HB  ALA A  49     -16.594  -0.657  14.934  1.00  0.230          H  
ATOM    746 2HB  ALA A  49     -15.028  -1.435  15.086  1.00  0.230          H  
ATOM    747 3HB  ALA A  49     -16.107  -1.347  16.479  1.00  0.230          H  
ATOM    748  N   GLY A  50     -16.363   1.251  17.981  1.00  0.170          N  
ATOM    749  CA  GLY A  50     -17.344   2.015  18.755  1.00  0.190          C  
ATOM    750  C   GLY A  50     -18.755   1.456  18.582  1.00  0.190          C  
ATOM    751  O   GLY A  50     -19.752   2.074  18.961  1.00  0.230          O  
ATOM    752  H   GLY A  50     -15.764   0.616  18.500  1.00  0.200          H  
ATOM    753 1HA  GLY A  50     -17.065   1.966  19.811  1.00  0.230          H  
ATOM    754 2HA  GLY A  50     -17.308   3.064  18.472  1.00  0.230          H  
ATOM    755  N   LYS A  51     -18.850   0.309  17.947  1.00  0.180          N  
ATOM    756  CA  LYS A  51     -20.132  -0.301  17.675  1.00  0.190          C  
ATOM    757  C   LYS A  51     -20.607  -1.032  18.913  1.00  0.180          C  
ATOM    758  O   LYS A  51     -19.814  -1.673  19.608  1.00  0.210          O  
ATOM    759  CB  LYS A  51     -19.981  -1.274  16.498  1.00  0.260          C  
ATOM    760  CG  LYS A  51     -19.513  -0.620  15.174  1.00  0.260          C  
ATOM    761  CD  LYS A  51     -20.602   0.199  14.510  1.00  0.260          C  
ATOM    762  CE  LYS A  51     -20.163   0.800  13.175  1.00  0.260          C  
ATOM    763  NZ  LYS A  51     -19.258   1.972  13.356  1.00  0.260          N  
ATOM    764  H   LYS A  51     -17.998  -0.146  17.663  1.00  0.220          H  
ATOM    765  HA  LYS A  51     -20.865   0.473  17.440  1.00  0.230          H  
ATOM    766 1HB  LYS A  51     -19.257  -2.046  16.761  1.00  0.310          H  
ATOM    767 2HB  LYS A  51     -20.936  -1.769  16.314  1.00  0.310          H  
ATOM    768 1HG  LYS A  51     -18.696   0.053  15.395  1.00  0.310          H  
ATOM    769 2HG  LYS A  51     -19.162  -1.389  14.486  1.00  0.310          H  
ATOM    770 1HD  LYS A  51     -21.443  -0.454  14.313  1.00  0.310          H  
ATOM    771 2HD  LYS A  51     -20.924   1.012  15.165  1.00  0.310          H  
ATOM    772 1HE  LYS A  51     -19.646   0.042  12.591  1.00  0.310          H  
ATOM    773 2HE  LYS A  51     -21.050   1.125  12.631  1.00  0.310          H  
ATOM    774 1HZ  LYS A  51     -19.002   2.354  12.461  1.00  0.310          H  
ATOM    775 2HZ  LYS A  51     -19.752   2.689  13.906  1.00  0.310          H  
ATOM    776 3HZ  LYS A  51     -18.419   1.711  13.862  1.00  0.310          H  
ATOM    777  N   ALA A  52     -21.911  -1.017  19.150  1.00  0.200          N  
ATOM    778  CA  ALA A  52     -22.448  -1.754  20.276  1.00  0.230          C  
ATOM    779  C   ALA A  52     -23.784  -2.397  19.963  1.00  0.250          C  
ATOM    780  O   ALA A  52     -24.604  -1.887  19.189  1.00  0.260          O  
ATOM    781  CB  ALA A  52     -22.596  -0.830  21.468  1.00  0.310          C  
ATOM    782  H   ALA A  52     -22.524  -0.430  18.582  1.00  0.240          H  
ATOM    783  HA  ALA A  52     -21.752  -2.550  20.517  1.00  0.280          H  
ATOM    784 1HB  ALA A  52     -22.975  -1.400  22.316  1.00  0.370          H  
ATOM    785 2HB  ALA A  52     -21.624  -0.409  21.700  1.00  0.370          H  
ATOM    786 3HB  ALA A  52     -23.282  -0.037  21.228  1.00  0.370          H  
ATOM    787  N   GLU A  53     -24.006  -3.530  20.609  1.00  0.270          N  
ATOM    788  CA  GLU A  53     -25.253  -4.253  20.467  1.00  0.280          C  
ATOM    789  C   GLU A  53     -25.882  -4.532  21.822  1.00  0.300          C  
ATOM    790  O   GLU A  53     -25.236  -5.074  22.731  1.00  0.290          O  
ATOM    791  CB  GLU A  53     -25.002  -5.563  19.722  1.00  0.390          C  
ATOM    792  CG  GLU A  53     -24.494  -5.393  18.278  1.00  0.390          C  
ATOM    793  CD  GLU A  53     -24.339  -6.712  17.524  1.00  0.390          C  
ATOM    794  OE1 GLU A  53     -24.480  -7.759  18.143  1.00  0.390          O  
ATOM    795  OE2 GLU A  53     -24.114  -6.680  16.339  1.00  0.390          O  
ATOM    796  H   GLU A  53     -23.262  -3.893  21.215  1.00  0.320          H  
ATOM    797  HA  GLU A  53     -25.953  -3.646  19.890  1.00  0.340          H  
ATOM    798 1HB  GLU A  53     -24.264  -6.153  20.269  1.00  0.470          H  
ATOM    799 2HB  GLU A  53     -25.908  -6.122  19.708  1.00  0.470          H  
ATOM    800 1HG  GLU A  53     -25.188  -4.755  17.756  1.00  0.470          H  
ATOM    801 2HG  GLU A  53     -23.531  -4.886  18.304  1.00  0.470          H  
ATOM    802  N   ILE A  54     -27.152  -4.146  21.972  1.00  0.320          N  
ATOM    803  CA  ILE A  54     -27.836  -4.366  23.240  1.00  0.340          C  
ATOM    804  C   ILE A  54     -29.120  -5.184  23.150  1.00  0.380          C  
ATOM    805  O   ILE A  54     -30.042  -4.927  22.361  1.00  0.420          O  
ATOM    806  CB  ILE A  54     -28.060  -3.036  24.012  1.00  0.470          C  
ATOM    807  CG1 ILE A  54     -26.653  -2.434  24.296  1.00  0.470          C  
ATOM    808  CG2 ILE A  54     -28.870  -3.276  25.344  1.00  0.470          C  
ATOM    809  CD1 ILE A  54     -26.594  -1.094  24.960  1.00  0.470          C  
ATOM    810  H   ILE A  54     -27.628  -3.684  21.189  1.00  0.380          H  
ATOM    811  HA  ILE A  54     -27.165  -4.946  23.869  1.00  0.410          H  
ATOM    812  HB  ILE A  54     -28.602  -2.333  23.379  1.00  0.560          H  
ATOM    813 1HG1 ILE A  54     -26.130  -3.149  24.878  1.00  0.560          H  
ATOM    814 2HG1 ILE A  54     -26.133  -2.321  23.355  1.00  0.560          H  
ATOM    815 1HG2 ILE A  54     -29.009  -2.344  25.876  1.00  0.560          H  
ATOM    816 2HG2 ILE A  54     -29.838  -3.686  25.124  1.00  0.560          H  
ATOM    817 3HG2 ILE A  54     -28.330  -3.978  25.980  1.00  0.560          H  
ATOM    818 1HD1 ILE A  54     -25.552  -0.802  25.084  1.00  0.560          H  
ATOM    819 2HD1 ILE A  54     -27.086  -0.370  24.360  1.00  0.560          H  
ATOM    820 3HD1 ILE A  54     -27.069  -1.141  25.927  1.00  0.560          H  
ATOM    821  N   LYS A  55     -29.152  -6.212  23.989  1.00  0.380          N  
ATOM    822  CA  LYS A  55     -30.294  -7.087  24.157  1.00  0.450          C  
ATOM    823  C   LYS A  55     -31.032  -6.566  25.383  1.00  0.450          C  
ATOM    824  O   LYS A  55     -30.424  -6.377  26.449  1.00  0.450          O  
ATOM    825  CB  LYS A  55     -29.851  -8.543  24.340  1.00  0.600          C  
ATOM    826  CG  LYS A  55     -29.169  -9.179  23.109  1.00  0.600          C  
ATOM    827  CD  LYS A  55     -28.693 -10.627  23.412  1.00  0.600          C  
ATOM    828  CE  LYS A  55     -28.002 -11.286  22.213  1.00  0.600          C  
ATOM    829  NZ  LYS A  55     -27.333 -12.585  22.598  1.00  0.600          N  
ATOM    830  H   LYS A  55     -28.322  -6.352  24.575  1.00  0.460          H  
ATOM    831  HA  LYS A  55     -30.953  -7.008  23.290  1.00  0.540          H  
ATOM    832 1HB  LYS A  55     -29.158  -8.591  25.167  1.00  0.720          H  
ATOM    833 2HB  LYS A  55     -30.705  -9.153  24.602  1.00  0.720          H  
ATOM    834 1HG  LYS A  55     -29.872  -9.190  22.273  1.00  0.720          H  
ATOM    835 2HG  LYS A  55     -28.307  -8.569  22.827  1.00  0.720          H  
ATOM    836 1HD  LYS A  55     -28.000 -10.624  24.234  1.00  0.720          H  
ATOM    837 2HD  LYS A  55     -29.552 -11.239  23.694  1.00  0.720          H  
ATOM    838 1HE  LYS A  55     -28.747 -11.491  21.449  1.00  0.720          H  
ATOM    839 2HE  LYS A  55     -27.254 -10.607  21.803  1.00  0.720          H  
ATOM    840 1HZ  LYS A  55     -26.898 -12.994  21.783  1.00  0.720          H  
ATOM    841 2HZ  LYS A  55     -26.628 -12.400  23.296  1.00  0.720          H  
ATOM    842 3HZ  LYS A  55     -28.002 -13.242  22.984  1.00  0.720          H  
ATOM    843  N   TYR A  56     -32.321  -6.315  25.244  1.00  0.450          N  
ATOM    844  CA  TYR A  56     -33.110  -5.764  26.336  1.00  0.470          C  
ATOM    845  C   TYR A  56     -34.561  -6.150  26.194  1.00  0.490          C  
ATOM    846  O   TYR A  56     -34.983  -6.563  25.120  1.00  0.490          O  
ATOM    847  CB  TYR A  56     -32.972  -4.247  26.336  1.00  0.650          C  
ATOM    848  CG  TYR A  56     -33.520  -3.619  25.085  1.00  0.650          C  
ATOM    849  CD1 TYR A  56     -34.818  -3.133  25.018  1.00  0.650          C  
ATOM    850  CD2 TYR A  56     -32.730  -3.556  23.987  1.00  0.650          C  
ATOM    851  CE1 TYR A  56     -35.279  -2.584  23.854  1.00  0.650          C  
ATOM    852  CE2 TYR A  56     -33.197  -3.030  22.853  1.00  0.650          C  
ATOM    853  CZ  TYR A  56     -34.461  -2.540  22.771  1.00  0.650          C  
ATOM    854  OH  TYR A  56     -34.912  -2.001  21.598  1.00  0.650          O  
ATOM    855  H   TYR A  56     -32.769  -6.468  24.347  1.00  0.540          H  
ATOM    856  HA  TYR A  56     -32.753  -6.167  27.282  1.00  0.560          H  
ATOM    857 1HB  TYR A  56     -33.502  -3.845  27.171  1.00  0.780          H  
ATOM    858 2HB  TYR A  56     -31.929  -3.964  26.442  1.00  0.780          H  
ATOM    859  HD1 TYR A  56     -35.471  -3.180  25.882  1.00  0.780          H  
ATOM    860  HD2 TYR A  56     -31.725  -3.940  24.011  1.00  0.780          H  
ATOM    861  HE1 TYR A  56     -36.283  -2.191  23.786  1.00  0.780          H  
ATOM    862  HE2 TYR A  56     -32.566  -3.015  22.007  1.00  0.780          H  
ATOM    863  HH  TYR A  56     -35.864  -1.913  21.622  1.00  0.780          H  
ATOM    864  N   ASP A  57     -35.326  -5.965  27.262  1.00  0.540          N  
ATOM    865  CA  ASP A  57     -36.755  -6.203  27.259  1.00  0.570          C  
ATOM    866  C   ASP A  57     -37.504  -4.928  26.826  1.00  0.570          C  
ATOM    867  O   ASP A  57     -37.568  -3.983  27.625  1.00  0.550          O  
ATOM    868  CB  ASP A  57     -37.229  -6.654  28.642  1.00  0.790          C  
ATOM    869  CG  ASP A  57     -38.720  -6.996  28.677  1.00  0.790          C  
ATOM    870  OD1 ASP A  57     -39.453  -6.551  27.791  1.00  0.790          O  
ATOM    871  OD2 ASP A  57     -39.122  -7.702  29.578  1.00  0.790          O  
ATOM    872  H   ASP A  57     -34.881  -5.621  28.113  1.00  0.650          H  
ATOM    873  HA  ASP A  57     -36.935  -7.024  26.581  1.00  0.680          H  
ATOM    874 1HB  ASP A  57     -36.663  -7.535  28.950  1.00  0.940          H  
ATOM    875 2HB  ASP A  57     -37.025  -5.869  29.370  1.00  0.940          H  
ATOM    876  N   PRO A  58     -38.066  -4.861  25.595  1.00  0.610          N  
ATOM    877  CA  PRO A  58     -38.700  -3.701  24.985  1.00  0.630          C  
ATOM    878  C   PRO A  58     -39.940  -3.214  25.724  1.00  0.620          C  
ATOM    879  O   PRO A  58     -40.404  -2.102  25.481  1.00  0.630          O  
ATOM    880  CB  PRO A  58     -39.035  -4.190  23.571  1.00  0.950          C  
ATOM    881  CG  PRO A  58     -39.150  -5.686  23.683  1.00  0.950          C  
ATOM    882  CD  PRO A  58     -38.151  -6.084  24.734  1.00  0.950          C  
ATOM    883  HA  PRO A  58     -37.968  -2.887  24.950  1.00  0.760          H  
ATOM    884 1HB  PRO A  58     -39.964  -3.715  23.218  1.00  1.130          H  
ATOM    885 2HB  PRO A  58     -38.237  -3.881  22.877  1.00  1.130          H  
ATOM    886 1HG  PRO A  58     -40.181  -5.977  23.935  1.00  1.130          H  
ATOM    887 2HG  PRO A  58     -38.918  -6.150  22.709  1.00  1.130          H  
ATOM    888 1HD  PRO A  58     -38.590  -6.935  25.281  1.00  1.130          H  
ATOM    889 2HD  PRO A  58     -37.186  -6.324  24.256  1.00  1.130          H  
ATOM    890  N   GLU A  59     -40.513  -4.041  26.606  1.00  0.600          N  
ATOM    891  CA  GLU A  59     -41.696  -3.597  27.333  1.00  0.610          C  
ATOM    892  C   GLU A  59     -41.289  -2.854  28.605  1.00  0.600          C  
ATOM    893  O   GLU A  59     -42.135  -2.336  29.337  1.00  0.620          O  
ATOM    894  CB  GLU A  59     -42.613  -4.779  27.666  1.00  0.850          C  
ATOM    895  CG  GLU A  59     -43.217  -5.460  26.435  1.00  0.850          C  
ATOM    896  CD  GLU A  59     -44.158  -6.603  26.762  1.00  0.850          C  
ATOM    897  OE1 GLU A  59     -44.398  -6.853  27.920  1.00  0.850          O  
ATOM    898  OE2 GLU A  59     -44.633  -7.224  25.841  1.00  0.850          O  
ATOM    899  H   GLU A  59     -40.123  -4.974  26.827  1.00  0.720          H  
ATOM    900  HA  GLU A  59     -42.254  -2.908  26.701  1.00  0.730          H  
ATOM    901 1HB  GLU A  59     -42.040  -5.531  28.218  1.00  1.020          H  
ATOM    902 2HB  GLU A  59     -43.426  -4.445  28.308  1.00  1.020          H  
ATOM    903 1HG  GLU A  59     -43.756  -4.713  25.855  1.00  1.020          H  
ATOM    904 2HG  GLU A  59     -42.401  -5.835  25.816  1.00  1.020          H  
ATOM    905  N   VAL A  60     -39.981  -2.818  28.860  1.00  0.580          N  
ATOM    906  CA  VAL A  60     -39.402  -2.188  30.028  1.00  0.570          C  
ATOM    907  C   VAL A  60     -38.564  -0.977  29.635  1.00  0.550          C  
ATOM    908  O   VAL A  60     -38.722   0.097  30.215  1.00  0.590          O  
ATOM    909  CB  VAL A  60     -38.534  -3.205  30.806  1.00  0.800          C  
ATOM    910  CG1 VAL A  60     -37.852  -2.533  32.025  1.00  0.800          C  
ATOM    911  CG2 VAL A  60     -39.418  -4.374  31.240  1.00  0.800          C  
ATOM    912  H   VAL A  60     -39.343  -3.258  28.196  1.00  0.700          H  
ATOM    913  HA  VAL A  60     -40.210  -1.853  30.677  1.00  0.680          H  
ATOM    914  HB  VAL A  60     -37.746  -3.574  30.155  1.00  0.960          H  
ATOM    915 1HG1 VAL A  60     -37.249  -3.264  32.552  1.00  0.960          H  
ATOM    916 2HG1 VAL A  60     -37.211  -1.712  31.699  1.00  0.960          H  
ATOM    917 3HG1 VAL A  60     -38.615  -2.145  32.699  1.00  0.960          H  
ATOM    918 1HG2 VAL A  60     -38.817  -5.110  31.771  1.00  0.960          H  
ATOM    919 2HG2 VAL A  60     -40.208  -4.009  31.891  1.00  0.960          H  
ATOM    920 3HG2 VAL A  60     -39.865  -4.846  30.363  1.00  0.960          H  
ATOM    921  N   ILE A  61     -37.627  -1.172  28.701  1.00  0.500          N  
ATOM    922  CA  ILE A  61     -36.708  -0.094  28.324  1.00  0.490          C  
ATOM    923  C   ILE A  61     -36.653   0.184  26.813  1.00  0.480          C  
ATOM    924  O   ILE A  61     -36.642  -0.736  25.998  1.00  0.510          O  
ATOM    925  CB  ILE A  61     -35.296  -0.400  28.876  1.00  0.690          C  
ATOM    926  CG1 ILE A  61     -34.379   0.786  28.600  1.00  0.690          C  
ATOM    927  CG2 ILE A  61     -34.737  -1.675  28.268  1.00  0.690          C  
ATOM    928  CD1 ILE A  61     -33.090   0.769  29.337  1.00  0.690          C  
ATOM    929  H   ILE A  61     -37.561  -2.089  28.254  1.00  0.600          H  
ATOM    930  HA  ILE A  61     -37.052   0.825  28.802  1.00  0.590          H  
ATOM    931  HB  ILE A  61     -35.365  -0.526  29.959  1.00  0.830          H  
ATOM    932 1HG1 ILE A  61     -34.171   0.827  27.542  1.00  0.830          H  
ATOM    933 2HG1 ILE A  61     -34.907   1.695  28.887  1.00  0.830          H  
ATOM    934 1HG2 ILE A  61     -33.761  -1.900  28.678  1.00  0.830          H  
ATOM    935 2HG2 ILE A  61     -35.405  -2.511  28.480  1.00  0.830          H  
ATOM    936 3HG2 ILE A  61     -34.649  -1.537  27.211  1.00  0.830          H  
ATOM    937 1HD1 ILE A  61     -32.530   1.672  29.079  1.00  0.830          H  
ATOM    938 2HD1 ILE A  61     -33.304   0.756  30.403  1.00  0.830          H  
ATOM    939 3HD1 ILE A  61     -32.503  -0.100  29.075  1.00  0.830          H  
ATOM    940  N   GLN A  62     -36.599   1.464  26.443  1.00  0.460          N  
ATOM    941  CA  GLN A  62     -36.493   1.847  25.034  1.00  0.480          C  
ATOM    942  C   GLN A  62     -35.052   2.164  24.601  1.00  0.440          C  
ATOM    943  O   GLN A  62     -34.272   2.663  25.409  1.00  0.410          O  
ATOM    944  CB  GLN A  62     -37.395   3.058  24.769  1.00  0.660          C  
ATOM    945  CG  GLN A  62     -38.842   2.766  24.985  1.00  0.660          C  
ATOM    946  CD  GLN A  62     -39.304   1.725  23.997  1.00  0.660          C  
ATOM    947  OE1 GLN A  62     -39.098   1.904  22.790  1.00  0.660          O  
ATOM    948  NE2 GLN A  62     -39.902   0.648  24.478  1.00  0.660          N  
ATOM    949  H   GLN A  62     -36.635   2.188  27.178  1.00  0.550          H  
ATOM    950  HA  GLN A  62     -36.866   1.009  24.458  1.00  0.580          H  
ATOM    951 1HB  GLN A  62     -37.124   3.860  25.457  1.00  0.800          H  
ATOM    952 2HB  GLN A  62     -37.262   3.435  23.764  1.00  0.800          H  
ATOM    953 1HG  GLN A  62     -38.986   2.377  25.995  1.00  0.800          H  
ATOM    954 2HG  GLN A  62     -39.427   3.674  24.841  1.00  0.800          H  
ATOM    955 1HE2 GLN A  62     -40.221  -0.079  23.859  1.00  0.800          H  
ATOM    956 2HE2 GLN A  62     -40.042   0.536  25.467  1.00  0.800          H  
ATOM    957  N   PRO A  63     -34.691   2.010  23.304  1.00  0.450          N  
ATOM    958  CA  PRO A  63     -33.403   2.391  22.715  1.00  0.430          C  
ATOM    959  C   PRO A  63     -32.946   3.799  23.084  1.00  0.390          C  
ATOM    960  O   PRO A  63     -31.756   4.037  23.295  1.00  0.350          O  
ATOM    961  CB  PRO A  63     -33.713   2.309  21.219  1.00  0.650          C  
ATOM    962  CG  PRO A  63     -34.733   1.226  21.107  1.00  0.650          C  
ATOM    963  CD  PRO A  63     -35.620   1.382  22.328  1.00  0.650          C  
ATOM    964  HA  PRO A  63     -32.638   1.651  22.987  1.00  0.520          H  
ATOM    965 1HB  PRO A  63     -34.086   3.278  20.856  1.00  0.770          H  
ATOM    966 2HB  PRO A  63     -32.809   2.100  20.657  1.00  0.770          H  
ATOM    967 1HG  PRO A  63     -35.286   1.318  20.160  1.00  0.770          H  
ATOM    968 2HG  PRO A  63     -34.211   0.264  21.070  1.00  0.770          H  
ATOM    969 1HD  PRO A  63     -36.483   2.023  22.101  1.00  0.770          H  
ATOM    970 2HD  PRO A  63     -35.918   0.376  22.651  1.00  0.770          H  
ATOM    971  N   LEU A  64     -33.901   4.727  23.176  1.00  0.410          N  
ATOM    972  CA  LEU A  64     -33.611   6.101  23.549  1.00  0.390          C  
ATOM    973  C   LEU A  64     -33.096   6.205  24.977  1.00  0.370          C  
ATOM    974  O   LEU A  64     -32.249   7.053  25.279  1.00  0.350          O  
ATOM    975  CB  LEU A  64     -34.874   6.949  23.394  1.00  0.550          C  
ATOM    976  CG  LEU A  64     -35.398   7.154  21.940  1.00  0.550          C  
ATOM    977  CD1 LEU A  64     -36.744   7.858  22.010  1.00  0.550          C  
ATOM    978  CD2 LEU A  64     -34.398   7.973  21.110  1.00  0.550          C  
ATOM    979  H   LEU A  64     -34.859   4.497  22.957  1.00  0.490          H  
ATOM    980  HA  LEU A  64     -32.828   6.475  22.897  1.00  0.470          H  
ATOM    981 1HB  LEU A  64     -35.670   6.482  23.972  1.00  0.660          H  
ATOM    982 2HB  LEU A  64     -34.681   7.934  23.820  1.00  0.660          H  
ATOM    983  HG  LEU A  64     -35.546   6.186  21.465  1.00  0.660          H  
ATOM    984 1HD1 LEU A  64     -37.136   7.995  21.002  1.00  0.660          H  
ATOM    985 2HD1 LEU A  64     -37.444   7.255  22.589  1.00  0.660          H  
ATOM    986 3HD1 LEU A  64     -36.624   8.831  22.485  1.00  0.660          H  
ATOM    987 1HD2 LEU A  64     -34.795   8.108  20.104  1.00  0.660          H  
ATOM    988 2HD2 LEU A  64     -34.252   8.949  21.574  1.00  0.660          H  
ATOM    989 3HD2 LEU A  64     -33.445   7.462  21.041  1.00  0.660          H  
ATOM    990  N   GLU A  65     -33.675   5.391  25.870  1.00  0.370          N  
ATOM    991  CA  GLU A  65     -33.328   5.382  27.278  1.00  0.350          C  
ATOM    992  C   GLU A  65     -31.951   4.781  27.417  1.00  0.340          C  
ATOM    993  O   GLU A  65     -31.142   5.266  28.203  1.00  0.320          O  
ATOM    994  CB  GLU A  65     -34.391   4.626  28.074  1.00  0.500          C  
ATOM    995  CG  GLU A  65     -35.730   5.371  28.114  1.00  0.500          C  
ATOM    996  CD  GLU A  65     -36.863   4.621  28.754  1.00  0.500          C  
ATOM    997  OE1 GLU A  65     -36.979   3.424  28.559  1.00  0.500          O  
ATOM    998  OE2 GLU A  65     -37.623   5.250  29.450  1.00  0.500          O  
ATOM    999  H   GLU A  65     -34.340   4.689  25.560  1.00  0.440          H  
ATOM   1000  HA  GLU A  65     -33.294   6.409  27.640  1.00  0.420          H  
ATOM   1001 1HB  GLU A  65     -34.558   3.659  27.629  1.00  0.600          H  
ATOM   1002 2HB  GLU A  65     -34.045   4.464  29.096  1.00  0.600          H  
ATOM   1003 1HG  GLU A  65     -35.584   6.305  28.655  1.00  0.600          H  
ATOM   1004 2HG  GLU A  65     -36.011   5.625  27.092  1.00  0.600          H  
ATOM   1005  N   ILE A  66     -31.676   3.767  26.596  1.00  0.350          N  
ATOM   1006  CA  ILE A  66     -30.385   3.100  26.611  1.00  0.330          C  
ATOM   1007  C   ILE A  66     -29.309   4.094  26.177  1.00  0.320          C  
ATOM   1008  O   ILE A  66     -28.257   4.197  26.817  1.00  0.310          O  
ATOM   1009  CB  ILE A  66     -30.397   1.865  25.691  1.00  0.470          C  
ATOM   1010  CG1 ILE A  66     -31.358   0.818  26.287  1.00  0.470          C  
ATOM   1011  CG2 ILE A  66     -29.005   1.301  25.565  1.00  0.470          C  
ATOM   1012  CD1 ILE A  66     -31.755  -0.347  25.389  1.00  0.470          C  
ATOM   1013  H   ILE A  66     -32.435   3.434  25.991  1.00  0.420          H  
ATOM   1014  HA  ILE A  66     -30.171   2.777  27.629  1.00  0.400          H  
ATOM   1015  HB  ILE A  66     -30.766   2.143  24.708  1.00  0.560          H  
ATOM   1016 1HG1 ILE A  66     -30.900   0.412  27.187  1.00  0.560          H  
ATOM   1017 2HG1 ILE A  66     -32.258   1.333  26.561  1.00  0.560          H  
ATOM   1018 1HG2 ILE A  66     -29.052   0.444  24.918  1.00  0.560          H  
ATOM   1019 2HG2 ILE A  66     -28.326   2.031  25.135  1.00  0.560          H  
ATOM   1020 3HG2 ILE A  66     -28.634   1.007  26.548  1.00  0.560          H  
ATOM   1021 1HD1 ILE A  66     -32.443  -0.988  25.938  1.00  0.560          H  
ATOM   1022 2HD1 ILE A  66     -32.253   0.020  24.502  1.00  0.560          H  
ATOM   1023 3HD1 ILE A  66     -30.890  -0.924  25.097  1.00  0.560          H  
ATOM   1024  N   ALA A  67     -29.540   4.806  25.063  1.00  0.330          N  
ATOM   1025  CA  ALA A  67     -28.557   5.781  24.619  1.00  0.330          C  
ATOM   1026  C   ALA A  67     -28.362   6.852  25.696  1.00  0.300          C  
ATOM   1027  O   ALA A  67     -27.228   7.275  25.940  1.00  0.290          O  
ATOM   1028  CB  ALA A  67     -28.970   6.395  23.297  1.00  0.460          C  
ATOM   1029  H   ALA A  67     -30.398   4.653  24.523  1.00  0.400          H  
ATOM   1030  HA  ALA A  67     -27.608   5.268  24.479  1.00  0.400          H  
ATOM   1031 1HB  ALA A  67     -28.212   7.105  22.968  1.00  0.550          H  
ATOM   1032 2HB  ALA A  67     -29.077   5.605  22.557  1.00  0.550          H  
ATOM   1033 3HB  ALA A  67     -29.925   6.909  23.423  1.00  0.550          H  
ATOM   1034  N   GLN A  68     -29.447   7.270  26.381  1.00  0.300          N  
ATOM   1035  CA  GLN A  68     -29.293   8.250  27.446  1.00  0.280          C  
ATOM   1036  C   GLN A  68     -28.488   7.678  28.603  1.00  0.270          C  
ATOM   1037  O   GLN A  68     -27.641   8.379  29.149  1.00  0.260          O  
ATOM   1038  CB  GLN A  68     -30.640   8.744  27.972  1.00  0.400          C  
ATOM   1039  CG  GLN A  68     -30.531   9.872  29.033  1.00  0.400          C  
ATOM   1040  CD  GLN A  68     -29.892  11.135  28.477  1.00  0.400          C  
ATOM   1041  OE1 GLN A  68     -30.309  11.607  27.413  1.00  0.400          O  
ATOM   1042  NE2 GLN A  68     -28.903  11.689  29.176  1.00  0.400          N  
ATOM   1043  H   GLN A  68     -30.387   6.952  26.123  1.00  0.360          H  
ATOM   1044  HA  GLN A  68     -28.753   9.105  27.042  1.00  0.340          H  
ATOM   1045 1HB  GLN A  68     -31.246   9.099  27.138  1.00  0.480          H  
ATOM   1046 2HB  GLN A  68     -31.172   7.908  28.426  1.00  0.480          H  
ATOM   1047 1HG  GLN A  68     -31.530  10.121  29.377  1.00  0.480          H  
ATOM   1048 2HG  GLN A  68     -29.924   9.530  29.880  1.00  0.480          H  
ATOM   1049 1HE2 GLN A  68     -28.454  12.517  28.845  1.00  0.480          H  
ATOM   1050 2HE2 GLN A  68     -28.582  11.277  30.074  1.00  0.480          H  
ATOM   1051  N   PHE A  69     -28.684   6.397  28.952  1.00  0.280          N  
ATOM   1052  CA  PHE A  69     -27.910   5.816  30.044  1.00  0.290          C  
ATOM   1053  C   PHE A  69     -26.430   5.909  29.715  1.00  0.280          C  
ATOM   1054  O   PHE A  69     -25.618   6.269  30.567  1.00  0.300          O  
ATOM   1055  CB  PHE A  69     -28.213   4.331  30.263  1.00  0.400          C  
ATOM   1056  CG  PHE A  69     -29.543   3.945  30.853  1.00  0.400          C  
ATOM   1057  CD1 PHE A  69     -30.440   4.864  31.386  1.00  0.400          C  
ATOM   1058  CD2 PHE A  69     -29.872   2.601  30.912  1.00  0.400          C  
ATOM   1059  CE1 PHE A  69     -31.626   4.437  31.939  1.00  0.400          C  
ATOM   1060  CE2 PHE A  69     -31.033   2.188  31.470  1.00  0.400          C  
ATOM   1061  CZ  PHE A  69     -31.918   3.099  31.982  1.00  0.400          C  
ATOM   1062  H   PHE A  69     -29.440   5.863  28.515  1.00  0.340          H  
ATOM   1063  HA  PHE A  69     -28.095   6.382  30.957  1.00  0.350          H  
ATOM   1064 1HB  PHE A  69     -28.133   3.826  29.305  1.00  0.480          H  
ATOM   1065 2HB  PHE A  69     -27.442   3.918  30.903  1.00  0.480          H  
ATOM   1066  HD1 PHE A  69     -30.218   5.930  31.365  1.00  0.480          H  
ATOM   1067  HD2 PHE A  69     -29.182   1.863  30.514  1.00  0.480          H  
ATOM   1068  HE1 PHE A  69     -32.327   5.161  32.352  1.00  0.480          H  
ATOM   1069  HE2 PHE A  69     -31.261   1.124  31.515  1.00  0.480          H  
ATOM   1070  HZ  PHE A  69     -32.850   2.754  32.428  1.00  0.480          H  
ATOM   1071  N   ILE A  70     -26.084   5.607  28.468  1.00  0.280          N  
ATOM   1072  CA  ILE A  70     -24.694   5.644  28.052  1.00  0.270          C  
ATOM   1073  C   ILE A  70     -24.156   7.074  28.189  1.00  0.270          C  
ATOM   1074  O   ILE A  70     -23.024   7.262  28.662  1.00  0.280          O  
ATOM   1075  CB  ILE A  70     -24.539   5.091  26.634  1.00  0.380          C  
ATOM   1076  CG1 ILE A  70     -24.868   3.607  26.661  1.00  0.380          C  
ATOM   1077  CG2 ILE A  70     -23.075   5.283  26.198  1.00  0.380          C  
ATOM   1078  CD1 ILE A  70     -25.102   2.988  25.317  1.00  0.380          C  
ATOM   1079  H   ILE A  70     -26.817   5.287  27.821  1.00  0.340          H  
ATOM   1080  HA  ILE A  70     -24.122   5.003  28.714  1.00  0.320          H  
ATOM   1081  HB  ILE A  70     -25.223   5.583  25.953  1.00  0.460          H  
ATOM   1082 1HG1 ILE A  70     -24.040   3.096  27.138  1.00  0.460          H  
ATOM   1083 2HG1 ILE A  70     -25.762   3.454  27.253  1.00  0.460          H  
ATOM   1084 1HG2 ILE A  70     -22.913   4.873  25.223  1.00  0.460          H  
ATOM   1085 2HG2 ILE A  70     -22.850   6.346  26.172  1.00  0.460          H  
ATOM   1086 3HG2 ILE A  70     -22.410   4.782  26.903  1.00  0.460          H  
ATOM   1087 1HD1 ILE A  70     -25.330   1.931  25.435  1.00  0.460          H  
ATOM   1088 2HD1 ILE A  70     -25.946   3.491  24.858  1.00  0.460          H  
ATOM   1089 3HD1 ILE A  70     -24.247   3.100  24.701  1.00  0.460          H  
ATOM   1090  N   GLN A  71     -24.952   8.072  27.772  1.00  0.270          N  
ATOM   1091  CA  GLN A  71     -24.558   9.474  27.924  1.00  0.280          C  
ATOM   1092  C   GLN A  71     -24.388   9.848  29.401  1.00  0.280          C  
ATOM   1093  O   GLN A  71     -23.424  10.527  29.765  1.00  0.290          O  
ATOM   1094  CB  GLN A  71     -25.561  10.396  27.238  1.00  0.390          C  
ATOM   1095  CG  GLN A  71     -25.537  10.295  25.711  1.00  0.390          C  
ATOM   1096  CD  GLN A  71     -26.577  11.171  25.073  1.00  0.390          C  
ATOM   1097  OE1 GLN A  71     -27.003  12.153  25.693  1.00  0.390          O  
ATOM   1098  NE2 GLN A  71     -26.999  10.859  23.846  1.00  0.390          N  
ATOM   1099  H   GLN A  71     -25.839   7.835  27.314  1.00  0.320          H  
ATOM   1100  HA  GLN A  71     -23.605   9.630  27.465  1.00  0.340          H  
ATOM   1101 1HB  GLN A  71     -26.565  10.150  27.576  1.00  0.470          H  
ATOM   1102 2HB  GLN A  71     -25.365  11.427  27.524  1.00  0.470          H  
ATOM   1103 1HG  GLN A  71     -24.554  10.605  25.362  1.00  0.470          H  
ATOM   1104 2HG  GLN A  71     -25.722   9.262  25.417  1.00  0.470          H  
ATOM   1105 1HE2 GLN A  71     -27.691  11.428  23.404  1.00  0.470          H  
ATOM   1106 2HE2 GLN A  71     -26.642  10.046  23.329  1.00  0.470          H  
ATOM   1107  N   ASP A  72     -25.259   9.341  30.275  1.00  0.270          N  
ATOM   1108  CA  ASP A  72     -25.161   9.602  31.711  1.00  0.280          C  
ATOM   1109  C   ASP A  72     -23.850   9.034  32.275  1.00  0.290          C  
ATOM   1110  O   ASP A  72     -23.280   9.583  33.221  1.00  0.320          O  
ATOM   1111  CB  ASP A  72     -26.356   9.017  32.466  1.00  0.390          C  
ATOM   1112  CG  ASP A  72     -27.685   9.764  32.199  1.00  0.390          C  
ATOM   1113  OD1 ASP A  72     -27.669  10.860  31.662  1.00  0.390          O  
ATOM   1114  OD2 ASP A  72     -28.705   9.226  32.549  1.00  0.390          O  
ATOM   1115  H   ASP A  72     -26.062   8.824  29.915  1.00  0.320          H  
ATOM   1116  HA  ASP A  72     -25.160  10.680  31.863  1.00  0.340          H  
ATOM   1117 1HB  ASP A  72     -26.482   7.978  32.184  1.00  0.470          H  
ATOM   1118 2HB  ASP A  72     -26.151   9.040  33.535  1.00  0.470          H  
ATOM   1119  N   LEU A  73     -23.338   7.959  31.653  1.00  0.280          N  
ATOM   1120  CA  LEU A  73     -22.088   7.320  32.058  1.00  0.300          C  
ATOM   1121  C   LEU A  73     -20.855   8.040  31.483  1.00  0.310          C  
ATOM   1122  O   LEU A  73     -19.722   7.618  31.731  1.00  0.330          O  
ATOM   1123  CB  LEU A  73     -22.047   5.839  31.597  1.00  0.410          C  
ATOM   1124  CG  LEU A  73     -23.118   4.848  32.192  1.00  0.410          C  
ATOM   1125  CD1 LEU A  73     -22.978   3.462  31.492  1.00  0.410          C  
ATOM   1126  CD2 LEU A  73     -22.949   4.727  33.694  1.00  0.410          C  
ATOM   1127  H   LEU A  73     -23.894   7.510  30.917  1.00  0.340          H  
ATOM   1128  HA  LEU A  73     -22.015   7.370  33.140  1.00  0.360          H  
ATOM   1129 1HB  LEU A  73     -22.165   5.824  30.518  1.00  0.490          H  
ATOM   1130 2HB  LEU A  73     -21.064   5.438  31.831  1.00  0.490          H  
ATOM   1131  HG  LEU A  73     -24.100   5.220  31.992  1.00  0.490          H  
ATOM   1132 1HD1 LEU A  73     -23.730   2.772  31.881  1.00  0.490          H  
ATOM   1133 2HD1 LEU A  73     -23.119   3.572  30.419  1.00  0.490          H  
ATOM   1134 3HD1 LEU A  73     -21.990   3.068  31.687  1.00  0.490          H  
ATOM   1135 1HD2 LEU A  73     -23.699   4.048  34.086  1.00  0.490          H  
ATOM   1136 2HD2 LEU A  73     -21.961   4.351  33.915  1.00  0.490          H  
ATOM   1137 3HD2 LEU A  73     -23.079   5.697  34.163  1.00  0.490          H  
ATOM   1138  N   GLY A  74     -21.065   9.120  30.716  1.00  0.310          N  
ATOM   1139  CA  GLY A  74     -19.974   9.893  30.145  1.00  0.320          C  
ATOM   1140  C   GLY A  74     -19.570   9.597  28.701  1.00  0.300          C  
ATOM   1141  O   GLY A  74     -18.536  10.101  28.266  1.00  0.320          O  
ATOM   1142  H   GLY A  74     -22.016   9.445  30.533  1.00  0.370          H  
ATOM   1143 1HA  GLY A  74     -20.247  10.945  30.213  1.00  0.380          H  
ATOM   1144 2HA  GLY A  74     -19.100   9.769  30.780  1.00  0.380          H  
ATOM   1145  N   PHE A  75     -20.348   8.820  27.939  1.00  0.280          N  
ATOM   1146  CA  PHE A  75     -19.935   8.544  26.561  1.00  0.280          C  
ATOM   1147  C   PHE A  75     -21.005   9.036  25.597  1.00  0.280          C  
ATOM   1148  O   PHE A  75     -22.186   8.987  25.893  1.00  0.270          O  
ATOM   1149  CB  PHE A  75     -19.742   7.051  26.383  1.00  0.390          C  
ATOM   1150  CG  PHE A  75     -18.745   6.477  27.300  1.00  0.390          C  
ATOM   1151  CD1 PHE A  75     -19.157   6.038  28.554  1.00  0.390          C  
ATOM   1152  CD2 PHE A  75     -17.418   6.366  26.956  1.00  0.390          C  
ATOM   1153  CE1 PHE A  75     -18.263   5.506  29.442  1.00  0.390          C  
ATOM   1154  CE2 PHE A  75     -16.519   5.825  27.851  1.00  0.390          C  
ATOM   1155  CZ  PHE A  75     -16.942   5.395  29.094  1.00  0.390          C  
ATOM   1156  H   PHE A  75     -21.223   8.415  28.284  1.00  0.340          H  
ATOM   1157  HA  PHE A  75     -19.001   9.061  26.342  1.00  0.340          H  
ATOM   1158 1HB  PHE A  75     -20.661   6.548  26.539  1.00  0.470          H  
ATOM   1159 2HB  PHE A  75     -19.419   6.864  25.366  1.00  0.470          H  
ATOM   1160  HD1 PHE A  75     -20.210   6.129  28.834  1.00  0.470          H  
ATOM   1161  HD2 PHE A  75     -17.089   6.714  25.974  1.00  0.470          H  
ATOM   1162  HE1 PHE A  75     -18.609   5.174  30.424  1.00  0.470          H  
ATOM   1163  HE2 PHE A  75     -15.483   5.742  27.593  1.00  0.470          H  
ATOM   1164  HZ  PHE A  75     -16.231   4.970  29.800  1.00  0.470          H  
ATOM   1165  N   GLU A  76     -20.623   9.502  24.430  1.00  0.290          N  
ATOM   1166  CA  GLU A  76     -21.645   9.941  23.493  1.00  0.310          C  
ATOM   1167  C   GLU A  76     -22.328   8.724  22.928  1.00  0.310          C  
ATOM   1168  O   GLU A  76     -21.658   7.749  22.605  1.00  0.350          O  
ATOM   1169  CB  GLU A  76     -21.056  10.791  22.373  1.00  0.430          C  
ATOM   1170  CG  GLU A  76     -22.085  11.323  21.371  1.00  0.430          C  
ATOM   1171  CD  GLU A  76     -21.482  12.186  20.312  1.00  0.430          C  
ATOM   1172  OE1 GLU A  76     -20.293  12.375  20.330  1.00  0.430          O  
ATOM   1173  OE2 GLU A  76     -22.214  12.659  19.478  1.00  0.430          O  
ATOM   1174  H   GLU A  76     -19.636   9.486  24.168  1.00  0.350          H  
ATOM   1175  HA  GLU A  76     -22.387  10.534  24.028  1.00  0.370          H  
ATOM   1176 1HB  GLU A  76     -20.535  11.645  22.803  1.00  0.510          H  
ATOM   1177 2HB  GLU A  76     -20.336  10.214  21.848  1.00  0.510          H  
ATOM   1178 1HG  GLU A  76     -22.567  10.478  20.875  1.00  0.510          H  
ATOM   1179 2HG  GLU A  76     -22.851  11.882  21.905  1.00  0.510          H  
ATOM   1180  N   ALA A  77     -23.645   8.749  22.779  1.00  0.270          N  
ATOM   1181  CA  ALA A  77     -24.273   7.584  22.181  1.00  0.290          C  
ATOM   1182  C   ALA A  77     -25.540   7.912  21.436  1.00  0.290          C  
ATOM   1183  O   ALA A  77     -26.322   8.790  21.824  1.00  0.300          O  
ATOM   1184  CB  ALA A  77     -24.579   6.553  23.245  1.00  0.400          C  
ATOM   1185  H   ALA A  77     -24.185   9.552  23.063  1.00  0.320          H  
ATOM   1186  HA  ALA A  77     -23.572   7.165  21.470  1.00  0.350          H  
ATOM   1187 1HB  ALA A  77     -25.005   5.661  22.782  1.00  0.480          H  
ATOM   1188 2HB  ALA A  77     -23.656   6.309  23.722  1.00  0.480          H  
ATOM   1189 3HB  ALA A  77     -25.283   6.964  23.970  1.00  0.480          H  
ATOM   1190  N   ALA A  78     -25.786   7.114  20.402  1.00  0.320          N  
ATOM   1191  CA  ALA A  78     -27.000   7.235  19.612  1.00  0.370          C  
ATOM   1192  C   ALA A  78     -27.446   5.900  19.041  1.00  0.320          C  
ATOM   1193  O   ALA A  78     -26.648   4.974  18.856  1.00  0.340          O  
ATOM   1194  CB  ALA A  78     -26.790   8.221  18.481  1.00  0.500          C  
ATOM   1195  H   ALA A  78     -25.055   6.440  20.144  1.00  0.380          H  
ATOM   1196  HA  ALA A  78     -27.793   7.602  20.263  1.00  0.440          H  
ATOM   1197 1HB  ALA A  78     -27.714   8.326  17.910  1.00  0.600          H  
ATOM   1198 2HB  ALA A  78     -26.503   9.189  18.893  1.00  0.600          H  
ATOM   1199 3HB  ALA A  78     -26.000   7.856  17.826  1.00  0.600          H  
ATOM   1200  N   VAL A  79     -28.742   5.834  18.744  1.00  0.350          N  
ATOM   1201  CA  VAL A  79     -29.399   4.673  18.146  1.00  0.380          C  
ATOM   1202  C   VAL A  79     -29.236   4.713  16.622  1.00  0.450          C  
ATOM   1203  O   VAL A  79     -29.469   5.750  15.999  1.00  0.570          O  
ATOM   1204  CB  VAL A  79     -30.884   4.654  18.565  1.00  0.520          C  
ATOM   1205  CG1 VAL A  79     -31.619   3.482  17.902  1.00  0.520          C  
ATOM   1206  CG2 VAL A  79     -30.968   4.570  20.108  1.00  0.520          C  
ATOM   1207  H   VAL A  79     -29.305   6.653  18.931  1.00  0.420          H  
ATOM   1208  HA  VAL A  79     -28.921   3.764  18.520  1.00  0.460          H  
ATOM   1209  HB  VAL A  79     -31.363   5.572  18.227  1.00  0.620          H  
ATOM   1210 1HG1 VAL A  79     -32.663   3.491  18.204  1.00  0.620          H  
ATOM   1211 2HG1 VAL A  79     -31.563   3.565  16.815  1.00  0.620          H  
ATOM   1212 3HG1 VAL A  79     -31.161   2.547  18.212  1.00  0.620          H  
ATOM   1213 1HG2 VAL A  79     -32.007   4.580  20.412  1.00  0.620          H  
ATOM   1214 2HG2 VAL A  79     -30.494   3.648  20.456  1.00  0.620          H  
ATOM   1215 3HG2 VAL A  79     -30.462   5.418  20.555  1.00  0.620          H  
ATOM   1216  N   MET A  80     -28.816   3.585  16.040  1.00  0.470          N  
ATOM   1217  CA  MET A  80     -28.519   3.470  14.606  1.00  0.650          C  
ATOM   1218  C   MET A  80     -29.092   2.204  13.957  1.00  0.920          C  
ATOM   1219  O   MET A  80     -29.762   1.402  14.610  1.00  0.850          O  
ATOM   1220  CB  MET A  80     -27.009   3.456  14.386  1.00  0.840          C  
ATOM   1221  CG  MET A  80     -26.345   2.228  14.966  1.00  0.840          C  
ATOM   1222  SD  MET A  80     -24.592   2.167  14.769  1.00  0.840          S  
ATOM   1223  CE  MET A  80     -24.377   0.468  15.245  1.00  0.840          C  
ATOM   1224  H   MET A  80     -28.669   2.764  16.636  1.00  0.560          H  
ATOM   1225  HA  MET A  80     -28.953   4.327  14.092  1.00  0.780          H  
ATOM   1226 1HB  MET A  80     -26.784   3.501  13.321  1.00  1.010          H  
ATOM   1227 2HB  MET A  80     -26.566   4.335  14.855  1.00  1.010          H  
ATOM   1228 1HG  MET A  80     -26.551   2.217  16.018  1.00  1.010          H  
ATOM   1229 2HG  MET A  80     -26.764   1.321  14.530  1.00  1.010          H  
ATOM   1230 1HE  MET A  80     -23.343   0.220  15.230  1.00  1.010          H  
ATOM   1231 2HE  MET A  80     -24.757   0.315  16.237  1.00  1.010          H  
ATOM   1232 3HE  MET A  80     -24.918  -0.173  14.546  1.00  1.010          H  
ATOM   1233  N   GLU A  81     -28.850   2.077  12.646  1.00  1.570          N  
ATOM   1234  CA  GLU A  81     -29.229   0.945  11.792  1.00  2.140          C  
ATOM   1235  C   GLU A  81     -28.525  -0.386  12.131  1.00  2.590          C  
ATOM   1236  O   GLU A  81     -27.403  -0.408  12.643  1.00  3.310          O  
ATOM   1237  CB  GLU A  81     -28.957   1.322  10.337  1.00  2.770          C  
ATOM   1238  CG  GLU A  81     -29.792   2.516   9.854  1.00  2.770          C  
ATOM   1239  CD  GLU A  81     -29.171   3.845  10.229  1.00  2.770          C  
ATOM   1240  OE1 GLU A  81     -28.090   3.826  10.784  1.00  2.770          O  
ATOM   1241  OE2 GLU A  81     -29.772   4.858   9.992  1.00  2.770          O  
ATOM   1242  H   GLU A  81     -28.332   2.830  12.185  1.00  1.880          H  
ATOM   1243  HA  GLU A  81     -30.300   0.788  11.910  1.00  2.570          H  
ATOM   1244 1HB  GLU A  81     -27.901   1.560  10.212  1.00  3.320          H  
ATOM   1245 2HB  GLU A  81     -29.177   0.470   9.693  1.00  3.320          H  
ATOM   1246 1HG  GLU A  81     -29.890   2.465   8.770  1.00  3.320          H  
ATOM   1247 2HG  GLU A  81     -30.789   2.450  10.287  1.00  3.320          H  
ATOM   1248  N   ASP A  82     -29.198  -1.495  11.800  1.00  2.410          N  
ATOM   1249  CA  ASP A  82     -28.700  -2.850  12.037  1.00  3.020          C  
ATOM   1250  C   ASP A  82     -27.337  -3.107  11.412  1.00  3.380          C  
ATOM   1251  O   ASP A  82     -27.083  -2.726  10.269  1.00  3.600          O  
ATOM   1252  CB  ASP A  82     -29.644  -3.892  11.425  1.00  3.980          C  
ATOM   1253  CG  ASP A  82     -31.042  -3.994  12.053  1.00  3.980          C  
ATOM   1254  OD1 ASP A  82     -31.318  -3.359  13.040  1.00  3.980          O  
ATOM   1255  OD2 ASP A  82     -31.825  -4.735  11.516  1.00  3.980          O  
ATOM   1256  H   ASP A  82     -30.118  -1.395  11.395  1.00  2.890          H  
ATOM   1257  HA  ASP A  82     -28.618  -3.004  13.097  1.00  3.620          H  
ATOM   1258 1HB  ASP A  82     -29.762  -3.679  10.363  1.00  4.780          H  
ATOM   1259 2HB  ASP A  82     -29.166  -4.872  11.498  1.00  4.780          H  
ATOM   1260  N   TYR A  83     -26.474  -3.792  12.157  1.00  3.770          N  
ATOM   1261  CA  TYR A  83     -25.145  -4.152  11.692  1.00  4.120          C  
ATOM   1262  C   TYR A  83     -25.208  -5.113  10.509  1.00  3.910          C  
ATOM   1263  O   TYR A  83     -25.808  -6.182  10.597  1.00  4.240          O  
ATOM   1264  CB  TYR A  83     -24.357  -4.742  12.870  1.00  5.630          C  
ATOM   1265  CG  TYR A  83     -22.936  -5.194  12.594  1.00  5.630          C  
ATOM   1266  CD1 TYR A  83     -22.030  -4.347  11.972  1.00  5.630          C  
ATOM   1267  CD2 TYR A  83     -22.519  -6.453  13.035  1.00  5.630          C  
ATOM   1268  CE1 TYR A  83     -20.733  -4.755  11.770  1.00  5.630          C  
ATOM   1269  CE2 TYR A  83     -21.203  -6.857  12.842  1.00  5.630          C  
ATOM   1270  CZ  TYR A  83     -20.311  -6.012  12.205  1.00  5.630          C  
ATOM   1271  OH  TYR A  83     -18.984  -6.376  12.001  1.00  5.630          O  
ATOM   1272  H   TYR A  83     -26.759  -4.068  13.090  1.00  4.520          H  
ATOM   1273  HA  TYR A  83     -24.651  -3.242  11.354  1.00  4.940          H  
ATOM   1274 1HB  TYR A  83     -24.320  -4.004  13.673  1.00  6.750          H  
ATOM   1275 2HB  TYR A  83     -24.901  -5.600  13.255  1.00  6.750          H  
ATOM   1276  HD1 TYR A  83     -22.338  -3.357  11.642  1.00  6.750          H  
ATOM   1277  HD2 TYR A  83     -23.225  -7.115  13.542  1.00  6.750          H  
ATOM   1278  HE1 TYR A  83     -20.025  -4.087  11.279  1.00  6.750          H  
ATOM   1279  HE2 TYR A  83     -20.869  -7.839  13.191  1.00  6.750          H  
ATOM   1280  HH  TYR A  83     -18.724  -7.160  12.560  1.00  6.750          H  
ATOM   1281  N   ALA A  84     -24.546  -4.756   9.403  1.00  3.790          N  
ATOM   1282  CA  ALA A  84     -24.543  -5.596   8.200  1.00  3.880          C  
ATOM   1283  C   ALA A  84     -23.944  -6.967   8.481  1.00  4.090          C  
ATOM   1284  O   ALA A  84     -24.409  -7.998   7.979  1.00  4.680          O  
ATOM   1285  CB  ALA A  84     -23.760  -4.918   7.090  1.00  5.400          C  
ATOM   1286  H   ALA A  84     -24.078  -3.862   9.389  1.00  4.550          H  
ATOM   1287  HA  ALA A  84     -25.577  -5.734   7.881  1.00  4.660          H  
ATOM   1288 1HB  ALA A  84     -23.787  -5.540   6.195  1.00  6.480          H  
ATOM   1289 2HB  ALA A  84     -24.208  -3.948   6.873  1.00  6.480          H  
ATOM   1290 3HB  ALA A  84     -22.727  -4.780   7.402  1.00  6.480          H  
ATOM   1291  N   GLY A  85     -22.952  -6.972   9.356  1.00  3.710          N  
ATOM   1292  CA  GLY A  85     -22.213  -8.161   9.723  1.00  3.410          C  
ATOM   1293  C   GLY A  85     -23.002  -9.126  10.595  1.00  3.020          C  
ATOM   1294  O   GLY A  85     -22.470 -10.162  10.995  1.00  3.580          O  
ATOM   1295  H   GLY A  85     -22.642  -6.081   9.721  1.00  4.450          H  
ATOM   1296 1HA  GLY A  85     -21.908  -8.677   8.813  1.00  4.090          H  
ATOM   1297 2HA  GLY A  85     -21.295  -7.876  10.228  1.00  4.090          H  
ATOM   1298  N   SER A  86     -24.262  -8.808  10.917  1.00  2.620          N  
ATOM   1299  CA  SER A  86     -25.074  -9.735  11.681  1.00  2.710          C  
ATOM   1300  C   SER A  86     -25.463 -10.936  10.802  1.00  2.070          C  
ATOM   1301  O   SER A  86     -25.914 -11.955  11.320  1.00  2.390          O  
ATOM   1302  CB  SER A  86     -26.332  -9.059  12.186  1.00  3.760          C  
ATOM   1303  OG  SER A  86     -27.236  -8.820  11.139  1.00  3.760          O  
ATOM   1304  H   SER A  86     -24.693  -7.925  10.624  1.00  3.140          H  
ATOM   1305  HA  SER A  86     -24.492 -10.094  12.530  1.00  3.250          H  
ATOM   1306 1HB  SER A  86     -26.804  -9.675  12.949  1.00  4.510          H  
ATOM   1307 2HB  SER A  86     -26.060  -8.109  12.650  1.00  4.510          H  
ATOM   1308  HG  SER A  86     -27.920  -8.253  11.502  1.00  4.510          H  
ATOM   1309  N   ASP A  87     -25.315 -10.792   9.465  1.00  1.630          N  
ATOM   1310  CA  ASP A  87     -25.621 -11.810   8.445  1.00  1.300          C  
ATOM   1311  C   ASP A  87     -24.403 -12.742   8.311  1.00  1.150          C  
ATOM   1312  O   ASP A  87     -23.304 -12.276   7.986  1.00  1.470          O  
ATOM   1313  CB  ASP A  87     -25.921 -11.093   7.108  1.00  1.950          C  
ATOM   1314  CG  ASP A  87     -26.469 -11.972   5.934  1.00  1.950          C  
ATOM   1315  OD1 ASP A  87     -27.655 -12.246   5.967  1.00  1.950          O  
ATOM   1316  OD2 ASP A  87     -25.733 -12.340   5.025  1.00  1.950          O  
ATOM   1317  H   ASP A  87     -24.952  -9.895   9.126  1.00  1.960          H  
ATOM   1318  HA  ASP A  87     -26.485 -12.393   8.761  1.00  1.560          H  
ATOM   1319 1HB  ASP A  87     -26.643 -10.298   7.298  1.00  2.340          H  
ATOM   1320 2HB  ASP A  87     -25.007 -10.600   6.770  1.00  2.340          H  
ATOM   1321  N   GLY A  88     -24.550 -14.036   8.621  1.00  0.950          N  
ATOM   1322  CA  GLY A  88     -23.406 -14.941   8.579  1.00  0.800          C  
ATOM   1323  C   GLY A  88     -23.292 -15.610   7.222  1.00  0.730          C  
ATOM   1324  O   GLY A  88     -24.298 -16.026   6.643  1.00  0.830          O  
ATOM   1325  H   GLY A  88     -25.459 -14.434   8.862  1.00  1.140          H  
ATOM   1326 1HA  GLY A  88     -22.492 -14.397   8.812  1.00  0.960          H  
ATOM   1327 2HA  GLY A  88     -23.537 -15.703   9.343  1.00  0.960          H  
ATOM   1328  N   ASN A  89     -22.059 -15.795   6.750  1.00  0.650          N  
ATOM   1329  CA  ASN A  89     -21.818 -16.429   5.460  1.00  0.710          C  
ATOM   1330  C   ASN A  89     -20.627 -17.374   5.506  1.00  0.700          C  
ATOM   1331  O   ASN A  89     -19.492 -16.937   5.711  1.00  0.870          O  
ATOM   1332  CB  ASN A  89     -21.600 -15.350   4.407  1.00  0.970          C  
ATOM   1333  CG  ASN A  89     -22.849 -14.510   4.174  1.00  0.970          C  
ATOM   1334  OD1 ASN A  89     -23.723 -14.909   3.390  1.00  0.970          O  
ATOM   1335  ND2 ASN A  89     -22.952 -13.385   4.853  1.00  0.970          N  
ATOM   1336  H   ASN A  89     -21.272 -15.457   7.288  1.00  0.780          H  
ATOM   1337  HA  ASN A  89     -22.692 -17.027   5.191  1.00  0.850          H  
ATOM   1338 1HB  ASN A  89     -20.787 -14.695   4.719  1.00  1.160          H  
ATOM   1339 2HB  ASN A  89     -21.308 -15.818   3.466  1.00  1.160          H  
ATOM   1340 1HD2 ASN A  89     -23.803 -12.813   4.783  1.00  1.160          H  
ATOM   1341 2HD2 ASN A  89     -22.221 -13.113   5.478  1.00  1.160          H  
ATOM   1342  N   ILE A  90     -20.871 -18.671   5.355  1.00  0.580          N  
ATOM   1343  CA  ILE A  90     -19.766 -19.623   5.411  1.00  0.550          C  
ATOM   1344  C   ILE A  90     -19.549 -20.360   4.104  1.00  0.580          C  
ATOM   1345  O   ILE A  90     -20.494 -20.851   3.477  1.00  0.620          O  
ATOM   1346  CB  ILE A  90     -19.910 -20.657   6.556  1.00  0.780          C  
ATOM   1347  CG1 ILE A  90     -18.657 -21.539   6.575  1.00  0.780          C  
ATOM   1348  CG2 ILE A  90     -21.149 -21.506   6.403  1.00  0.780          C  
ATOM   1349  CD1 ILE A  90     -18.486 -22.337   7.791  1.00  0.780          C  
ATOM   1350  H   ILE A  90     -21.835 -18.978   5.189  1.00  0.700          H  
ATOM   1351  HA  ILE A  90     -18.853 -19.064   5.612  1.00  0.660          H  
ATOM   1352  HB  ILE A  90     -19.956 -20.122   7.504  1.00  0.940          H  
ATOM   1353 1HG1 ILE A  90     -18.672 -22.215   5.735  1.00  0.940          H  
ATOM   1354 2HG1 ILE A  90     -17.802 -20.893   6.482  1.00  0.940          H  
ATOM   1355 1HG2 ILE A  90     -21.233 -22.202   7.221  1.00  0.940          H  
ATOM   1356 2HG2 ILE A  90     -22.019 -20.863   6.398  1.00  0.940          H  
ATOM   1357 3HG2 ILE A  90     -21.109 -22.068   5.474  1.00  0.940          H  
ATOM   1358 1HD1 ILE A  90     -17.557 -22.897   7.735  1.00  0.940          H  
ATOM   1359 2HD1 ILE A  90     -18.445 -21.645   8.583  1.00  0.940          H  
ATOM   1360 3HD1 ILE A  90     -19.308 -23.028   7.934  1.00  0.940          H  
ATOM   1361  N   GLU A  91     -18.286 -20.429   3.693  1.00  0.600          N  
ATOM   1362  CA  GLU A  91     -17.909 -21.175   2.506  1.00  0.630          C  
ATOM   1363  C   GLU A  91     -17.157 -22.441   2.918  1.00  0.610          C  
ATOM   1364  O   GLU A  91     -16.119 -22.369   3.584  1.00  0.640          O  
ATOM   1365  CB  GLU A  91     -17.041 -20.329   1.577  1.00  0.870          C  
ATOM   1366  CG  GLU A  91     -16.670 -21.036   0.281  1.00  0.870          C  
ATOM   1367  CD  GLU A  91     -15.770 -20.232  -0.604  1.00  0.870          C  
ATOM   1368  OE1 GLU A  91     -15.337 -19.182  -0.207  1.00  0.870          O  
ATOM   1369  OE2 GLU A  91     -15.517 -20.678  -1.694  1.00  0.870          O  
ATOM   1370  H   GLU A  91     -17.579 -19.958   4.242  1.00  0.720          H  
ATOM   1371  HA  GLU A  91     -18.811 -21.474   1.968  1.00  0.760          H  
ATOM   1372 1HB  GLU A  91     -17.577 -19.416   1.317  1.00  1.040          H  
ATOM   1373 2HB  GLU A  91     -16.129 -20.038   2.091  1.00  1.040          H  
ATOM   1374 1HG  GLU A  91     -16.185 -21.981   0.505  1.00  1.040          H  
ATOM   1375 2HG  GLU A  91     -17.590 -21.264  -0.260  1.00  1.040          H  
ATOM   1376  N   LEU A  92     -17.699 -23.588   2.538  1.00  0.580          N  
ATOM   1377  CA  LEU A  92     -17.136 -24.897   2.863  1.00  0.570          C  
ATOM   1378  C   LEU A  92     -16.686 -25.718   1.677  1.00  0.630          C  
ATOM   1379  O   LEU A  92     -17.230 -25.614   0.574  1.00  0.670          O  
ATOM   1380  CB  LEU A  92     -18.166 -25.761   3.614  1.00  0.800          C  
ATOM   1381  CG  LEU A  92     -18.671 -25.263   4.952  1.00  0.800          C  
ATOM   1382  CD1 LEU A  92     -19.790 -26.136   5.423  1.00  0.800          C  
ATOM   1383  CD2 LEU A  92     -17.539 -25.322   5.963  1.00  0.800          C  
ATOM   1384  H   LEU A  92     -18.567 -23.533   1.998  1.00  0.700          H  
ATOM   1385  HA  LEU A  92     -16.259 -24.741   3.486  1.00  0.680          H  
ATOM   1386 1HB  LEU A  92     -19.030 -25.878   2.968  1.00  0.960          H  
ATOM   1387 2HB  LEU A  92     -17.730 -26.749   3.769  1.00  0.960          H  
ATOM   1388  HG  LEU A  92     -19.045 -24.253   4.856  1.00  0.960          H  
ATOM   1389 1HD1 LEU A  92     -20.122 -25.765   6.382  1.00  0.960          H  
ATOM   1390 2HD1 LEU A  92     -20.615 -26.102   4.709  1.00  0.960          H  
ATOM   1391 3HD1 LEU A  92     -19.451 -27.151   5.527  1.00  0.960          H  
ATOM   1392 1HD2 LEU A  92     -17.907 -24.992   6.920  1.00  0.960          H  
ATOM   1393 2HD2 LEU A  92     -17.171 -26.340   6.057  1.00  0.960          H  
ATOM   1394 3HD2 LEU A  92     -16.741 -24.683   5.651  1.00  0.960          H  
ATOM   1395  N   THR A  93     -15.717 -26.585   1.930  1.00  0.640          N  
ATOM   1396  CA  THR A  93     -15.336 -27.623   0.981  1.00  0.690          C  
ATOM   1397  C   THR A  93     -15.801 -28.911   1.639  1.00  0.670          C  
ATOM   1398  O   THR A  93     -15.525 -29.129   2.822  1.00  0.650          O  
ATOM   1399  CB  THR A  93     -13.817 -27.655   0.715  1.00  0.950          C  
ATOM   1400  OG1 THR A  93     -13.404 -26.392   0.168  1.00  0.950          O  
ATOM   1401  CG2 THR A  93     -13.489 -28.761  -0.288  1.00  0.950          C  
ATOM   1402  H   THR A  93     -15.248 -26.540   2.842  1.00  0.770          H  
ATOM   1403  HA  THR A  93     -15.873 -27.496   0.042  1.00  0.830          H  
ATOM   1404  HB  THR A  93     -13.284 -27.833   1.651  1.00  1.140          H  
ATOM   1405  HG1 THR A  93     -13.570 -25.709   0.841  1.00  1.140          H  
ATOM   1406 1HG2 THR A  93     -12.419 -28.771  -0.478  1.00  1.140          H  
ATOM   1407 2HG2 THR A  93     -13.790 -29.731   0.110  1.00  1.140          H  
ATOM   1408 3HG2 THR A  93     -14.025 -28.574  -1.224  1.00  1.140          H  
ATOM   1409  N   ILE A  94     -16.564 -29.737   0.923  1.00  0.700          N  
ATOM   1410  CA  ILE A  94     -17.094 -30.951   1.545  1.00  0.690          C  
ATOM   1411  C   ILE A  94     -16.608 -32.193   0.792  1.00  0.780          C  
ATOM   1412  O   ILE A  94     -16.834 -32.315  -0.411  1.00  0.880          O  
ATOM   1413  CB  ILE A  94     -18.641 -30.909   1.577  1.00  0.970          C  
ATOM   1414  CG1 ILE A  94     -19.155 -29.645   2.328  1.00  0.970          C  
ATOM   1415  CG2 ILE A  94     -19.144 -32.162   2.311  1.00  0.970          C  
ATOM   1416  CD1 ILE A  94     -20.659 -29.408   2.185  1.00  0.970          C  
ATOM   1417  H   ILE A  94     -16.754 -29.519  -0.062  1.00  0.840          H  
ATOM   1418  HA  ILE A  94     -16.733 -31.012   2.559  1.00  0.830          H  
ATOM   1419  HB  ILE A  94     -19.021 -30.871   0.571  1.00  1.160          H  
ATOM   1420 1HG1 ILE A  94     -18.911 -29.732   3.374  1.00  1.160          H  
ATOM   1421 2HG1 ILE A  94     -18.650 -28.769   1.931  1.00  1.160          H  
ATOM   1422 1HG2 ILE A  94     -20.221 -32.188   2.352  1.00  1.160          H  
ATOM   1423 2HG2 ILE A  94     -18.803 -33.038   1.794  1.00  1.160          H  
ATOM   1424 3HG2 ILE A  94     -18.743 -32.171   3.326  1.00  1.160          H  
ATOM   1425 1HD1 ILE A  94     -20.929 -28.500   2.722  1.00  1.160          H  
ATOM   1426 2HD1 ILE A  94     -20.904 -29.292   1.129  1.00  1.160          H  
ATOM   1427 3HD1 ILE A  94     -21.223 -30.233   2.590  1.00  1.160          H  
ATOM   1428  N   THR A  95     -15.960 -33.122   1.489  1.00  0.780          N  
ATOM   1429  CA  THR A  95     -15.456 -34.300   0.800  1.00  0.880          C  
ATOM   1430  C   THR A  95     -16.591 -35.276   0.595  1.00  0.930          C  
ATOM   1431  O   THR A  95     -17.618 -35.175   1.251  1.00  1.060          O  
ATOM   1432  CB  THR A  95     -14.377 -35.031   1.619  1.00  1.190          C  
ATOM   1433  OG1 THR A  95     -14.969 -35.595   2.814  1.00  1.190          O  
ATOM   1434  CG2 THR A  95     -13.290 -34.035   2.036  1.00  1.190          C  
ATOM   1435  H   THR A  95     -15.810 -32.976   2.487  1.00  0.940          H  
ATOM   1436  HA  THR A  95     -15.055 -34.007  -0.171  1.00  1.060          H  
ATOM   1437  HB  THR A  95     -13.940 -35.828   1.023  1.00  1.430          H  
ATOM   1438  HG1 THR A  95     -14.334 -36.213   3.204  1.00  1.430          H  
ATOM   1439 1HG2 THR A  95     -12.529 -34.553   2.618  1.00  1.430          H  
ATOM   1440 2HG2 THR A  95     -12.837 -33.602   1.146  1.00  1.430          H  
ATOM   1441 3HG2 THR A  95     -13.725 -33.241   2.642  1.00  1.430          H  
ATOM   1442  N   GLY A  96     -16.424 -36.220  -0.336  1.00  0.890          N  
ATOM   1443  CA  GLY A  96     -17.401 -37.289  -0.558  1.00  0.900          C  
ATOM   1444  C   GLY A  96     -18.630 -36.857  -1.371  1.00  0.870          C  
ATOM   1445  O   GLY A  96     -19.527 -37.662  -1.643  1.00  0.870          O  
ATOM   1446  H   GLY A  96     -15.565 -36.226  -0.868  1.00  1.070          H  
ATOM   1447 1HA  GLY A  96     -16.907 -38.110  -1.081  1.00  1.080          H  
ATOM   1448 2HA  GLY A  96     -17.716 -37.693   0.401  1.00  1.080          H  
ATOM   1449  N   MET A  97     -18.670 -35.606  -1.805  1.00  0.850          N  
ATOM   1450  CA  MET A  97     -19.842 -35.119  -2.510  1.00  0.820          C  
ATOM   1451  C   MET A  97     -19.842 -35.501  -3.971  1.00  0.860          C  
ATOM   1452  O   MET A  97     -19.490 -34.697  -4.830  1.00  0.880          O  
ATOM   1453  CB  MET A  97     -19.972 -33.613  -2.353  1.00  1.160          C  
ATOM   1454  CG  MET A  97     -20.068 -33.187  -0.936  1.00  1.160          C  
ATOM   1455  SD  MET A  97     -21.459 -33.909  -0.068  1.00  1.160          S  
ATOM   1456  CE  MET A  97     -22.857 -33.015  -0.715  1.00  1.160          C  
ATOM   1457  H   MET A  97     -17.898 -34.989  -1.603  1.00  1.020          H  
ATOM   1458  HA  MET A  97     -20.701 -35.582  -2.053  1.00  0.980          H  
ATOM   1459 1HB  MET A  97     -19.103 -33.121  -2.796  1.00  1.390          H  
ATOM   1460 2HB  MET A  97     -20.845 -33.265  -2.869  1.00  1.390          H  
ATOM   1461 1HG  MET A  97     -19.158 -33.470  -0.424  1.00  1.390          H  
ATOM   1462 2HG  MET A  97     -20.165 -32.111  -0.905  1.00  1.390          H  
ATOM   1463 1HE  MET A  97     -23.758 -33.396  -0.266  1.00  1.390          H  
ATOM   1464 2HE  MET A  97     -22.753 -31.975  -0.456  1.00  1.390          H  
ATOM   1465 3HE  MET A  97     -22.920 -33.133  -1.793  1.00  1.390          H  
ATOM   1466  N   THR A  98     -20.237 -36.741  -4.232  1.00  0.880          N  
ATOM   1467  CA  THR A  98     -20.191 -37.334  -5.564  1.00  0.920          C  
ATOM   1468  C   THR A  98     -21.536 -37.511  -6.273  1.00  0.960          C  
ATOM   1469  O   THR A  98     -21.576 -38.032  -7.390  1.00  1.050          O  
ATOM   1470  CB  THR A  98     -19.528 -38.716  -5.483  1.00  1.270          C  
ATOM   1471  OG1 THR A  98     -20.311 -39.565  -4.621  1.00  1.270          O  
ATOM   1472  CG2 THR A  98     -18.122 -38.573  -4.909  1.00  1.270          C  
ATOM   1473  H   THR A  98     -20.482 -37.324  -3.428  1.00  1.060          H  
ATOM   1474  HA  THR A  98     -19.574 -36.692  -6.191  1.00  1.100          H  
ATOM   1475  HB  THR A  98     -19.479 -39.158  -6.476  1.00  1.530          H  
ATOM   1476  HG1 THR A  98     -20.012 -40.475  -4.712  1.00  1.530          H  
ATOM   1477 1HG2 THR A  98     -17.655 -39.553  -4.848  1.00  1.530          H  
ATOM   1478 2HG2 THR A  98     -17.534 -37.928  -5.559  1.00  1.530          H  
ATOM   1479 3HG2 THR A  98     -18.169 -38.139  -3.922  1.00  1.530          H  
ATOM   1480  N   CYS A  99     -22.637 -37.118  -5.647  1.00  0.910          N  
ATOM   1481  CA  CYS A  99     -23.939 -37.325  -6.279  1.00  0.950          C  
ATOM   1482  C   CYS A  99     -25.041 -36.394  -5.801  1.00  0.880          C  
ATOM   1483  O   CYS A  99     -24.969 -35.831  -4.710  1.00  0.820          O  
ATOM   1484  CB  CYS A  99     -24.375 -38.757  -6.014  1.00  1.310          C  
ATOM   1485  SG  CYS A  99     -24.547 -39.105  -4.251  1.00  1.310          S  
ATOM   1486  H   CYS A  99     -22.542 -36.687  -4.738  1.00  1.090          H  
ATOM   1487  HA  CYS A  99     -23.817 -37.184  -7.353  1.00  1.140          H  
ATOM   1488 1HB  CYS A  99     -25.331 -38.948  -6.495  1.00  1.580          H  
ATOM   1489 2HB  CYS A  99     -23.646 -39.452  -6.434  1.00  1.580          H  
ATOM   1490  HG  CYS A  99     -23.235 -39.082  -4.004  1.00  1.580          H  
ATOM   1491  N   ALA A 100     -26.124 -36.310  -6.576  1.00  0.890          N  
ATOM   1492  CA  ALA A 100     -27.258 -35.478  -6.187  1.00  0.840          C  
ATOM   1493  C   ALA A 100     -27.856 -35.903  -4.861  1.00  0.800          C  
ATOM   1494  O   ALA A 100     -28.318 -35.057  -4.099  1.00  0.750          O  
ATOM   1495  CB  ALA A 100     -28.333 -35.516  -7.250  1.00  1.200          C  
ATOM   1496  H   ALA A 100     -26.143 -36.799  -7.463  1.00  1.070          H  
ATOM   1497  HA  ALA A 100     -26.903 -34.454  -6.084  1.00  1.010          H  
ATOM   1498 1HB  ALA A 100     -29.157 -34.861  -6.956  1.00  1.440          H  
ATOM   1499 2HB  ALA A 100     -27.921 -35.175  -8.198  1.00  1.440          H  
ATOM   1500 3HB  ALA A 100     -28.703 -36.534  -7.360  1.00  1.440          H  
ATOM   1501  N   SER A 101     -27.864 -37.202  -4.573  1.00  0.830          N  
ATOM   1502  CA  SER A 101     -28.470 -37.662  -3.335  1.00  0.800          C  
ATOM   1503  C   SER A 101     -27.788 -37.071  -2.109  1.00  0.760          C  
ATOM   1504  O   SER A 101     -28.470 -36.633  -1.179  1.00  0.690          O  
ATOM   1505  CB  SER A 101     -28.421 -39.177  -3.258  1.00  1.130          C  
ATOM   1506  OG  SER A 101     -29.216 -39.766  -4.256  1.00  1.130          O  
ATOM   1507  H   SER A 101     -27.505 -37.871  -5.239  1.00  1.000          H  
ATOM   1508  HA  SER A 101     -29.514 -37.348  -3.329  1.00  0.960          H  
ATOM   1509 1HB  SER A 101     -27.397 -39.515  -3.362  1.00  1.360          H  
ATOM   1510 2HB  SER A 101     -28.770 -39.498  -2.278  1.00  1.360          H  
ATOM   1511  HG  SER A 101     -29.151 -40.715  -4.119  1.00  1.360          H  
ATOM   1512  N   CYS A 102     -26.453 -37.006  -2.108  1.00  0.810          N  
ATOM   1513  CA  CYS A 102     -25.775 -36.451  -0.946  1.00  0.800          C  
ATOM   1514  C   CYS A 102     -25.986 -34.954  -0.854  1.00  0.680          C  
ATOM   1515  O   CYS A 102     -26.055 -34.401   0.251  1.00  0.610          O  
ATOM   1516  CB  CYS A 102     -24.295 -36.776  -0.964  1.00  1.120          C  
ATOM   1517  SG  CYS A 102     -23.376 -36.070  -2.297  1.00  1.120          S  
ATOM   1518  H   CYS A 102     -25.939 -37.371  -2.899  1.00  0.970          H  
ATOM   1519  HA  CYS A 102     -26.197 -36.913  -0.056  1.00  0.960          H  
ATOM   1520 1HB  CYS A 102     -23.859 -36.399  -0.051  1.00  1.350          H  
ATOM   1521 2HB  CYS A 102     -24.159 -37.852  -0.993  1.00  1.350          H  
ATOM   1522  HG  CYS A 102     -24.254 -36.335  -3.274  1.00  1.350          H  
ATOM   1523  N   VAL A 103     -26.181 -34.308  -2.005  1.00  0.690          N  
ATOM   1524  CA  VAL A 103     -26.480 -32.891  -2.007  1.00  0.630          C  
ATOM   1525  C   VAL A 103     -27.803 -32.655  -1.353  1.00  0.590          C  
ATOM   1526  O   VAL A 103     -27.924 -31.790  -0.488  1.00  0.540          O  
ATOM   1527  CB  VAL A 103     -26.537 -32.326  -3.425  1.00  0.910          C  
ATOM   1528  CG1 VAL A 103     -27.069 -30.925  -3.425  1.00  0.910          C  
ATOM   1529  CG2 VAL A 103     -25.208 -32.351  -3.967  1.00  0.910          C  
ATOM   1530  H   VAL A 103     -26.063 -34.825  -2.886  1.00  0.830          H  
ATOM   1531  HA  VAL A 103     -25.710 -32.366  -1.443  1.00  0.760          H  
ATOM   1532  HB  VAL A 103     -27.190 -32.924  -4.037  1.00  1.090          H  
ATOM   1533 1HG1 VAL A 103     -27.083 -30.535  -4.441  1.00  1.090          H  
ATOM   1534 2HG1 VAL A 103     -28.084 -30.897  -3.035  1.00  1.090          H  
ATOM   1535 3HG1 VAL A 103     -26.466 -30.299  -2.820  1.00  1.090          H  
ATOM   1536 1HG2 VAL A 103     -25.256 -31.964  -4.969  1.00  1.090          H  
ATOM   1537 2HG2 VAL A 103     -24.539 -31.747  -3.368  1.00  1.090          H  
ATOM   1538 3HG2 VAL A 103     -24.874 -33.369  -3.970  1.00  1.090          H  
ATOM   1539  N   HIS A 104     -28.796 -33.446  -1.742  1.00  0.620          N  
ATOM   1540  CA  HIS A 104     -30.120 -33.283  -1.200  1.00  0.600          C  
ATOM   1541  C   HIS A 104     -30.125 -33.558   0.294  1.00  0.560          C  
ATOM   1542  O   HIS A 104     -30.783 -32.834   1.046  1.00  0.530          O  
ATOM   1543  CB  HIS A 104     -31.115 -34.203  -1.916  1.00  0.850          C  
ATOM   1544  CG  HIS A 104     -31.383 -33.802  -3.348  1.00  0.850          C  
ATOM   1545  ND1 HIS A 104     -31.872 -32.561  -3.694  1.00  0.850          N  
ATOM   1546  CD2 HIS A 104     -31.241 -34.487  -4.511  1.00  0.850          C  
ATOM   1547  CE1 HIS A 104     -32.005 -32.495  -5.009  1.00  0.850          C  
ATOM   1548  NE2 HIS A 104     -31.632 -33.650  -5.527  1.00  0.850          N  
ATOM   1549  H   HIS A 104     -28.625 -34.135  -2.481  1.00  0.740          H  
ATOM   1550  HA  HIS A 104     -30.445 -32.256  -1.350  1.00  0.720          H  
ATOM   1551 1HB  HIS A 104     -30.719 -35.222  -1.918  1.00  1.020          H  
ATOM   1552 2HB  HIS A 104     -32.057 -34.218  -1.374  1.00  1.020          H  
ATOM   1553  HD1 HIS A 104     -31.906 -31.760  -3.092  1.00  1.020          H  
ATOM   1554  HD2 HIS A 104     -30.896 -35.497  -4.736  1.00  1.020          H  
ATOM   1555  HE1 HIS A 104     -32.378 -31.586  -5.482  1.00  1.020          H  
ATOM   1556  N   ASN A 105     -29.361 -34.562   0.748  1.00  0.590          N  
ATOM   1557  CA  ASN A 105     -29.321 -34.875   2.170  1.00  0.580          C  
ATOM   1558  C   ASN A 105     -28.762 -33.709   2.983  1.00  0.540          C  
ATOM   1559  O   ASN A 105     -29.353 -33.323   4.000  1.00  0.520          O  
ATOM   1560  CB  ASN A 105     -28.474 -36.111   2.425  1.00  0.820          C  
ATOM   1561  CG  ASN A 105     -29.125 -37.389   1.970  1.00  0.820          C  
ATOM   1562  OD1 ASN A 105     -30.340 -37.459   1.756  1.00  0.820          O  
ATOM   1563  ND2 ASN A 105     -28.328 -38.419   1.820  1.00  0.820          N  
ATOM   1564  H   ASN A 105     -28.858 -35.153   0.080  1.00  0.710          H  
ATOM   1565  HA  ASN A 105     -30.339 -35.058   2.513  1.00  0.700          H  
ATOM   1566 1HB  ASN A 105     -27.522 -36.001   1.906  1.00  0.980          H  
ATOM   1567 2HB  ASN A 105     -28.253 -36.185   3.490  1.00  0.980          H  
ATOM   1568 1HD2 ASN A 105     -28.702 -39.296   1.519  1.00  0.980          H  
ATOM   1569 2HD2 ASN A 105     -27.352 -38.330   2.004  1.00  0.980          H  
ATOM   1570  N   ILE A 106     -27.643 -33.122   2.535  1.00  0.530          N  
ATOM   1571  CA  ILE A 106     -27.076 -31.998   3.271  1.00  0.490          C  
ATOM   1572  C   ILE A 106     -27.927 -30.749   3.157  1.00  0.450          C  
ATOM   1573  O   ILE A 106     -28.176 -30.090   4.168  1.00  0.430          O  
ATOM   1574  CB  ILE A 106     -25.598 -31.707   2.911  1.00  0.700          C  
ATOM   1575  CG1 ILE A 106     -24.719 -32.884   3.417  1.00  0.700          C  
ATOM   1576  CG2 ILE A 106     -25.137 -30.358   3.527  1.00  0.700          C  
ATOM   1577  CD1 ILE A 106     -23.318 -32.870   2.936  1.00  0.700          C  
ATOM   1578  H   ILE A 106     -27.182 -33.483   1.691  1.00  0.640          H  
ATOM   1579  HA  ILE A 106     -27.071 -32.267   4.321  1.00  0.590          H  
ATOM   1580  HB  ILE A 106     -25.497 -31.668   1.821  1.00  0.840          H  
ATOM   1581 1HG1 ILE A 106     -24.694 -32.864   4.494  1.00  0.840          H  
ATOM   1582 2HG1 ILE A 106     -25.178 -33.819   3.092  1.00  0.840          H  
ATOM   1583 1HG2 ILE A 106     -24.105 -30.150   3.270  1.00  0.840          H  
ATOM   1584 2HG2 ILE A 106     -25.751 -29.550   3.144  1.00  0.840          H  
ATOM   1585 3HG2 ILE A 106     -25.238 -30.404   4.613  1.00  0.840          H  
ATOM   1586 1HD1 ILE A 106     -22.795 -33.724   3.324  1.00  0.840          H  
ATOM   1587 2HD1 ILE A 106     -23.332 -32.913   1.892  1.00  0.840          H  
ATOM   1588 3HD1 ILE A 106     -22.807 -31.977   3.251  1.00  0.840          H  
ATOM   1589  N   GLU A 107     -28.366 -30.384   1.950  1.00  0.470          N  
ATOM   1590  CA  GLU A 107     -29.151 -29.172   1.819  1.00  0.450          C  
ATOM   1591  C   GLU A 107     -30.439 -29.267   2.631  1.00  0.440          C  
ATOM   1592  O   GLU A 107     -30.812 -28.289   3.286  1.00  0.430          O  
ATOM   1593  CB  GLU A 107     -29.465 -28.885   0.345  1.00  0.640          C  
ATOM   1594  CG  GLU A 107     -28.255 -28.434  -0.502  1.00  0.640          C  
ATOM   1595  CD  GLU A 107     -28.593 -28.277  -1.978  1.00  0.640          C  
ATOM   1596  OE1 GLU A 107     -29.684 -28.651  -2.360  1.00  0.640          O  
ATOM   1597  OE2 GLU A 107     -27.753 -27.812  -2.737  1.00  0.640          O  
ATOM   1598  H   GLU A 107     -28.152 -30.944   1.121  1.00  0.560          H  
ATOM   1599  HA  GLU A 107     -28.564 -28.340   2.207  1.00  0.540          H  
ATOM   1600 1HB  GLU A 107     -29.871 -29.790  -0.115  1.00  0.770          H  
ATOM   1601 2HB  GLU A 107     -30.230 -28.111   0.280  1.00  0.770          H  
ATOM   1602 1HG  GLU A 107     -27.889 -27.483  -0.115  1.00  0.770          H  
ATOM   1603 2HG  GLU A 107     -27.460 -29.169  -0.393  1.00  0.770          H  
ATOM   1604  N   SER A 108     -31.097 -30.439   2.637  1.00  0.460          N  
ATOM   1605  CA  SER A 108     -32.324 -30.630   3.393  1.00  0.480          C  
ATOM   1606  C   SER A 108     -32.077 -30.512   4.888  1.00  0.470          C  
ATOM   1607  O   SER A 108     -32.804 -29.801   5.589  1.00  0.490          O  
ATOM   1608  CB  SER A 108     -32.925 -31.985   3.078  1.00  0.660          C  
ATOM   1609  OG  SER A 108     -34.126 -32.196   3.781  1.00  0.660          O  
ATOM   1610  H   SER A 108     -30.774 -31.227   2.069  1.00  0.550          H  
ATOM   1611  HA  SER A 108     -33.033 -29.857   3.099  1.00  0.580          H  
ATOM   1612 1HB  SER A 108     -33.109 -32.056   2.007  1.00  0.800          H  
ATOM   1613 2HB  SER A 108     -32.205 -32.766   3.335  1.00  0.800          H  
ATOM   1614  HG  SER A 108     -34.419 -33.072   3.510  1.00  0.800          H  
ATOM   1615  N   LYS A 109     -31.040 -31.184   5.396  1.00  0.470          N  
ATOM   1616  CA  LYS A 109     -30.798 -31.134   6.822  1.00  0.500          C  
ATOM   1617  C   LYS A 109     -30.398 -29.737   7.277  1.00  0.460          C  
ATOM   1618  O   LYS A 109     -30.851 -29.287   8.335  1.00  0.520          O  
ATOM   1619  CB  LYS A 109     -29.744 -32.156   7.219  1.00  0.690          C  
ATOM   1620  CG  LYS A 109     -29.433 -32.240   8.724  1.00  0.690          C  
ATOM   1621  CD  LYS A 109     -30.584 -32.749   9.566  1.00  0.690          C  
ATOM   1622  CE  LYS A 109     -30.137 -32.919  11.020  1.00  0.690          C  
ATOM   1623  NZ  LYS A 109     -31.248 -33.383  11.898  1.00  0.690          N  
ATOM   1624  H   LYS A 109     -30.442 -31.769   4.800  1.00  0.560          H  
ATOM   1625  HA  LYS A 109     -31.730 -31.389   7.321  1.00  0.600          H  
ATOM   1626 1HB  LYS A 109     -30.050 -33.144   6.874  1.00  0.830          H  
ATOM   1627 2HB  LYS A 109     -28.818 -31.908   6.698  1.00  0.830          H  
ATOM   1628 1HG  LYS A 109     -28.602 -32.919   8.863  1.00  0.830          H  
ATOM   1629 2HG  LYS A 109     -29.154 -31.257   9.093  1.00  0.830          H  
ATOM   1630 1HD  LYS A 109     -31.405 -32.030   9.545  1.00  0.830          H  
ATOM   1631 2HD  LYS A 109     -30.939 -33.703   9.178  1.00  0.830          H  
ATOM   1632 1HE  LYS A 109     -29.327 -33.647  11.059  1.00  0.830          H  
ATOM   1633 2HE  LYS A 109     -29.768 -31.960  11.392  1.00  0.830          H  
ATOM   1634 1HZ  LYS A 109     -30.910 -33.481  12.847  1.00  0.830          H  
ATOM   1635 2HZ  LYS A 109     -31.997 -32.703  11.876  1.00  0.830          H  
ATOM   1636 3HZ  LYS A 109     -31.592 -34.275  11.572  1.00  0.830          H  
ATOM   1637  N   LEU A 110     -29.548 -29.041   6.510  1.00  0.420          N  
ATOM   1638  CA  LEU A 110     -29.174 -27.700   6.920  1.00  0.410          C  
ATOM   1639  C   LEU A 110     -30.358 -26.738   6.803  1.00  0.470          C  
ATOM   1640  O   LEU A 110     -30.637 -25.999   7.735  1.00  0.520          O  
ATOM   1641  CB  LEU A 110     -28.003 -27.185   6.079  1.00  0.580          C  
ATOM   1642  CG  LEU A 110     -26.618 -27.864   6.284  1.00  0.580          C  
ATOM   1643  CD1 LEU A 110     -25.696 -27.304   5.260  1.00  0.580          C  
ATOM   1644  CD2 LEU A 110     -26.052 -27.613   7.702  1.00  0.580          C  
ATOM   1645  H   LEU A 110     -29.161 -29.446   5.652  1.00  0.500          H  
ATOM   1646  HA  LEU A 110     -28.881 -27.731   7.965  1.00  0.490          H  
ATOM   1647 1HB  LEU A 110     -28.271 -27.343   5.031  1.00  0.690          H  
ATOM   1648 2HB  LEU A 110     -27.895 -26.127   6.227  1.00  0.690          H  
ATOM   1649  HG  LEU A 110     -26.714 -28.939   6.120  1.00  0.690          H  
ATOM   1650 1HD1 LEU A 110     -24.719 -27.765   5.353  1.00  0.690          H  
ATOM   1651 2HD1 LEU A 110     -26.094 -27.494   4.267  1.00  0.690          H  
ATOM   1652 3HD1 LEU A 110     -25.616 -26.245   5.419  1.00  0.690          H  
ATOM   1653 1HD2 LEU A 110     -25.074 -28.099   7.795  1.00  0.690          H  
ATOM   1654 2HD2 LEU A 110     -25.937 -26.553   7.872  1.00  0.690          H  
ATOM   1655 3HD2 LEU A 110     -26.716 -28.024   8.449  1.00  0.690          H  
ATOM   1656  N   THR A 111     -31.149 -26.831   5.731  1.00  0.490          N  
ATOM   1657  CA  THR A 111     -32.295 -25.939   5.521  1.00  0.600          C  
ATOM   1658  C   THR A 111     -33.299 -26.052   6.654  1.00  0.580          C  
ATOM   1659  O   THR A 111     -33.882 -25.062   7.094  1.00  0.630          O  
ATOM   1660  CB  THR A 111     -33.008 -26.226   4.177  1.00  0.800          C  
ATOM   1661  OG1 THR A 111     -32.101 -25.997   3.098  1.00  0.800          O  
ATOM   1662  CG2 THR A 111     -34.218 -25.301   4.002  1.00  0.800          C  
ATOM   1663  H   THR A 111     -30.921 -27.483   4.984  1.00  0.590          H  
ATOM   1664  HA  THR A 111     -31.929 -24.912   5.500  1.00  0.720          H  
ATOM   1665  HB  THR A 111     -33.334 -27.269   4.152  1.00  0.960          H  
ATOM   1666  HG1 THR A 111     -31.428 -26.706   3.099  1.00  0.960          H  
ATOM   1667 1HG2 THR A 111     -34.692 -25.515   3.047  1.00  0.960          H  
ATOM   1668 2HG2 THR A 111     -34.939 -25.461   4.799  1.00  0.960          H  
ATOM   1669 3HG2 THR A 111     -33.884 -24.264   4.020  1.00  0.960          H  
ATOM   1670  N   ARG A 112     -33.531 -27.276   7.113  1.00  0.570          N  
ATOM   1671  CA  ARG A 112     -34.483 -27.550   8.174  1.00  0.610          C  
ATOM   1672  C   ARG A 112     -33.965 -27.205   9.578  1.00  0.670          C  
ATOM   1673  O   ARG A 112     -34.720 -27.302  10.549  1.00  0.970          O  
ATOM   1674  CB  ARG A 112     -34.833 -29.023   8.141  1.00  0.840          C  
ATOM   1675  CG  ARG A 112     -35.624 -29.465   6.927  1.00  0.840          C  
ATOM   1676  CD  ARG A 112     -35.778 -30.939   6.899  1.00  0.840          C  
ATOM   1677  NE  ARG A 112     -36.430 -31.393   5.681  1.00  0.840          N  
ATOM   1678  CZ  ARG A 112     -37.770 -31.475   5.482  1.00  0.840          C  
ATOM   1679  NH1 ARG A 112     -38.618 -31.133   6.437  1.00  0.840          N  
ATOM   1680  NH2 ARG A 112     -38.239 -31.902   4.319  1.00  0.840          N  
ATOM   1681  H   ARG A 112     -33.058 -28.068   6.665  1.00  0.680          H  
ATOM   1682  HA  ARG A 112     -35.380 -26.963   7.982  1.00  0.730          H  
ATOM   1683 1HB  ARG A 112     -33.907 -29.604   8.157  1.00  1.010          H  
ATOM   1684 2HB  ARG A 112     -35.402 -29.286   9.029  1.00  1.010          H  
ATOM   1685 1HG  ARG A 112     -36.613 -29.015   6.969  1.00  1.010          H  
ATOM   1686 2HG  ARG A 112     -35.130 -29.145   6.014  1.00  1.010          H  
ATOM   1687 1HD  ARG A 112     -34.782 -31.389   6.929  1.00  1.010          H  
ATOM   1688 2HD  ARG A 112     -36.349 -31.280   7.758  1.00  1.010          H  
ATOM   1689  HE  ARG A 112     -35.806 -31.663   4.913  1.00  1.010          H  
ATOM   1690 1HH1 ARG A 112     -38.279 -30.807   7.327  1.00  1.010          H  
ATOM   1691 2HH1 ARG A 112     -39.614 -31.199   6.277  1.00  1.010          H  
ATOM   1692 1HH2 ARG A 112     -37.603 -32.166   3.578  1.00  1.010          H  
ATOM   1693 2HH2 ARG A 112     -39.235 -31.964   4.166  1.00  1.010          H  
ATOM   1694  N   THR A 113     -32.690 -26.839   9.699  1.00  0.500          N  
ATOM   1695  CA  THR A 113     -32.089 -26.533  10.980  1.00  0.540          C  
ATOM   1696  C   THR A 113     -32.289 -25.065  11.328  1.00  0.610          C  
ATOM   1697  O   THR A 113     -32.028 -24.166  10.522  1.00  0.640          O  
ATOM   1698  CB  THR A 113     -30.588 -26.896  10.996  1.00  0.740          C  
ATOM   1699  OG1 THR A 113     -30.425 -28.309  10.797  1.00  0.740          O  
ATOM   1700  CG2 THR A 113     -29.965 -26.515  12.313  1.00  0.740          C  
ATOM   1701  H   THR A 113     -32.108 -26.723   8.869  1.00  0.600          H  
ATOM   1702  HA  THR A 113     -32.583 -27.130  11.744  1.00  0.650          H  
ATOM   1703  HB  THR A 113     -30.089 -26.372  10.200  1.00  0.890          H  
ATOM   1704  HG1 THR A 113     -30.640 -28.544   9.862  1.00  0.890          H  
ATOM   1705 1HG2 THR A 113     -28.922 -26.779  12.294  1.00  0.890          H  
ATOM   1706 2HG2 THR A 113     -30.055 -25.448  12.474  1.00  0.890          H  
ATOM   1707 3HG2 THR A 113     -30.460 -27.048  13.120  1.00  0.890          H  
ATOM   1708  N   ASN A 114     -32.746 -24.821  12.545  1.00  0.690          N  
ATOM   1709  CA  ASN A 114     -32.986 -23.465  12.987  1.00  0.820          C  
ATOM   1710  C   ASN A 114     -31.735 -22.624  12.828  1.00  0.900          C  
ATOM   1711  O   ASN A 114     -30.628 -23.060  13.144  1.00  1.590          O  
ATOM   1712  CB  ASN A 114     -33.441 -23.449  14.427  1.00  1.100          C  
ATOM   1713  CG  ASN A 114     -34.821 -24.005  14.609  1.00  1.100          C  
ATOM   1714  OD1 ASN A 114     -35.685 -23.885  13.735  1.00  1.100          O  
ATOM   1715  ND2 ASN A 114     -35.045 -24.629  15.734  1.00  1.100          N  
ATOM   1716  H   ASN A 114     -32.945 -25.602  13.155  1.00  0.830          H  
ATOM   1717  HA  ASN A 114     -33.763 -23.026  12.359  1.00  0.980          H  
ATOM   1718 1HB  ASN A 114     -32.742 -24.022  15.036  1.00  1.320          H  
ATOM   1719 2HB  ASN A 114     -33.422 -22.424  14.784  1.00  1.320          H  
ATOM   1720 1HD2 ASN A 114     -35.946 -25.028  15.912  1.00  1.320          H  
ATOM   1721 2HD2 ASN A 114     -34.321 -24.714  16.417  1.00  1.320          H  
ATOM   1722  N   GLY A 115     -31.916 -21.414  12.329  1.00  0.710          N  
ATOM   1723  CA  GLY A 115     -30.819 -20.480  12.137  1.00  0.660          C  
ATOM   1724  C   GLY A 115     -30.264 -20.466  10.713  1.00  0.620          C  
ATOM   1725  O   GLY A 115     -29.551 -19.533  10.346  1.00  0.620          O  
ATOM   1726  H   GLY A 115     -32.852 -21.130  12.070  1.00  0.850          H  
ATOM   1727 1HA  GLY A 115     -31.155 -19.479  12.405  1.00  0.790          H  
ATOM   1728 2HA  GLY A 115     -30.021 -20.734  12.830  1.00  0.790          H  
ATOM   1729  N   ILE A 116     -30.600 -21.457   9.883  1.00  0.600          N  
ATOM   1730  CA  ILE A 116     -30.104 -21.463   8.500  1.00  0.570          C  
ATOM   1731  C   ILE A 116     -31.180 -20.979   7.552  1.00  0.620          C  
ATOM   1732  O   ILE A 116     -32.303 -21.479   7.563  1.00  0.660          O  
ATOM   1733  CB  ILE A 116     -29.549 -22.845   8.079  1.00  0.810          C  
ATOM   1734  CG1 ILE A 116     -28.328 -23.151   8.975  1.00  0.810          C  
ATOM   1735  CG2 ILE A 116     -29.232 -22.919   6.546  1.00  0.810          C  
ATOM   1736  CD1 ILE A 116     -27.750 -24.525   8.838  1.00  0.810          C  
ATOM   1737  H   ILE A 116     -31.188 -22.242  10.205  1.00  0.720          H  
ATOM   1738  HA  ILE A 116     -29.275 -20.764   8.424  1.00  0.680          H  
ATOM   1739  HB  ILE A 116     -30.304 -23.601   8.319  1.00  0.970          H  
ATOM   1740 1HG1 ILE A 116     -27.549 -22.425   8.779  1.00  0.970          H  
ATOM   1741 2HG1 ILE A 116     -28.656 -23.041   9.996  1.00  0.970          H  
ATOM   1742 1HG2 ILE A 116     -28.865 -23.899   6.282  1.00  0.970          H  
ATOM   1743 2HG2 ILE A 116     -30.138 -22.727   5.971  1.00  0.970          H  
ATOM   1744 3HG2 ILE A 116     -28.484 -22.168   6.294  1.00  0.970          H  
ATOM   1745 1HD1 ILE A 116     -26.929 -24.645   9.525  1.00  0.970          H  
ATOM   1746 2HD1 ILE A 116     -28.507 -25.263   9.056  1.00  0.970          H  
ATOM   1747 3HD1 ILE A 116     -27.389 -24.660   7.838  1.00  0.970          H  
ATOM   1748  N   THR A 117     -30.843 -19.975   6.740  1.00  0.640          N  
ATOM   1749  CA  THR A 117     -31.827 -19.408   5.835  1.00  0.690          C  
ATOM   1750  C   THR A 117     -31.582 -19.865   4.397  1.00  0.770          C  
ATOM   1751  O   THR A 117     -32.519 -19.962   3.600  1.00  0.950          O  
ATOM   1752  CB  THR A 117     -31.769 -17.871   5.898  1.00  0.950          C  
ATOM   1753  OG1 THR A 117     -30.483 -17.429   5.444  1.00  0.950          O  
ATOM   1754  CG2 THR A 117     -31.957 -17.410   7.360  1.00  0.950          C  
ATOM   1755  H   THR A 117     -29.889 -19.605   6.741  1.00  0.770          H  
ATOM   1756  HA  THR A 117     -32.819 -19.741   6.136  1.00  0.830          H  
ATOM   1757  HB  THR A 117     -32.545 -17.446   5.265  1.00  1.140          H  
ATOM   1758  HG1 THR A 117     -30.497 -16.472   5.322  1.00  1.140          H  
ATOM   1759 1HG2 THR A 117     -31.906 -16.325   7.406  1.00  1.140          H  
ATOM   1760 2HG2 THR A 117     -32.928 -17.746   7.723  1.00  1.140          H  
ATOM   1761 3HG2 THR A 117     -31.170 -17.833   7.987  1.00  1.140          H  
ATOM   1762  N   TYR A 118     -30.340 -20.243   4.098  1.00  0.650          N  
ATOM   1763  CA  TYR A 118     -29.943 -20.701   2.764  1.00  0.720          C  
ATOM   1764  C   TYR A 118     -28.819 -21.707   2.792  1.00  0.600          C  
ATOM   1765  O   TYR A 118     -27.851 -21.551   3.534  1.00  0.550          O  
ATOM   1766  CB  TYR A 118     -29.467 -19.539   1.903  1.00  0.980          C  
ATOM   1767  CG  TYR A 118     -28.936 -19.920   0.543  1.00  0.980          C  
ATOM   1768  CD1 TYR A 118     -29.788 -20.082  -0.521  1.00  0.980          C  
ATOM   1769  CD2 TYR A 118     -27.553 -20.114   0.375  1.00  0.980          C  
ATOM   1770  CE1 TYR A 118     -29.279 -20.416  -1.753  1.00  0.980          C  
ATOM   1771  CE2 TYR A 118     -27.055 -20.453  -0.847  1.00  0.980          C  
ATOM   1772  CZ  TYR A 118     -27.911 -20.595  -1.916  1.00  0.980          C  
ATOM   1773  OH  TYR A 118     -27.419 -20.911  -3.158  1.00  0.980          O  
ATOM   1774  H   TYR A 118     -29.630 -20.081   4.813  1.00  0.780          H  
ATOM   1775  HA  TYR A 118     -30.803 -21.177   2.292  1.00  0.860          H  
ATOM   1776 1HB  TYR A 118     -30.269 -18.812   1.777  1.00  1.180          H  
ATOM   1777 2HB  TYR A 118     -28.688 -19.072   2.395  1.00  1.180          H  
ATOM   1778  HD1 TYR A 118     -30.861 -19.936  -0.392  1.00  1.180          H  
ATOM   1779  HD2 TYR A 118     -26.875 -20.000   1.220  1.00  1.180          H  
ATOM   1780  HE1 TYR A 118     -29.951 -20.535  -2.601  1.00  1.180          H  
ATOM   1781  HE2 TYR A 118     -25.986 -20.606  -0.975  1.00  1.180          H  
ATOM   1782  HH  TYR A 118     -28.147 -20.971  -3.782  1.00  1.180          H  
ATOM   1783  N   ALA A 119     -28.899 -22.709   1.931  1.00  0.610          N  
ATOM   1784  CA  ALA A 119     -27.788 -23.627   1.775  1.00  0.540          C  
ATOM   1785  C   ALA A 119     -27.784 -24.156   0.346  1.00  0.560          C  
ATOM   1786  O   ALA A 119     -28.849 -24.433  -0.209  1.00  0.570          O  
ATOM   1787  CB  ALA A 119     -27.886 -24.770   2.784  1.00  0.780          C  
ATOM   1788  H   ALA A 119     -29.725 -22.825   1.358  1.00  0.730          H  
ATOM   1789  HA  ALA A 119     -26.867 -23.085   1.937  1.00  0.650          H  
ATOM   1790 1HB  ALA A 119     -27.040 -25.443   2.654  1.00  0.940          H  
ATOM   1791 2HB  ALA A 119     -27.876 -24.364   3.796  1.00  0.940          H  
ATOM   1792 3HB  ALA A 119     -28.813 -25.323   2.624  1.00  0.940          H  
ATOM   1793  N   SER A 120     -26.587 -24.350  -0.216  1.00  0.580          N  
ATOM   1794  CA  SER A 120     -26.429 -24.936  -1.554  1.00  0.600          C  
ATOM   1795  C   SER A 120     -25.064 -25.592  -1.799  1.00  0.620          C  
ATOM   1796  O   SER A 120     -24.016 -25.030  -1.448  1.00  0.630          O  
ATOM   1797  CB  SER A 120     -26.652 -23.881  -2.606  1.00  0.830          C  
ATOM   1798  OG  SER A 120     -26.457 -24.405  -3.885  1.00  0.830          O  
ATOM   1799  H   SER A 120     -25.768 -24.009   0.289  1.00  0.700          H  
ATOM   1800  HA  SER A 120     -27.194 -25.700  -1.676  1.00  0.720          H  
ATOM   1801 1HB  SER A 120     -27.668 -23.500  -2.518  1.00  1.000          H  
ATOM   1802 2HB  SER A 120     -25.968 -23.052  -2.437  1.00  1.000          H  
ATOM   1803  HG  SER A 120     -26.613 -23.681  -4.494  1.00  1.000          H  
ATOM   1804  N   VAL A 121     -25.073 -26.782  -2.431  1.00  0.630          N  
ATOM   1805  CA  VAL A 121     -23.819 -27.504  -2.742  1.00  0.660          C  
ATOM   1806  C   VAL A 121     -23.563 -27.684  -4.250  1.00  0.720          C  
ATOM   1807  O   VAL A 121     -24.395 -28.207  -4.993  1.00  0.720          O  
ATOM   1808  CB  VAL A 121     -23.795 -28.935  -2.143  1.00  0.910          C  
ATOM   1809  CG1 VAL A 121     -22.426 -29.628  -2.494  1.00  0.910          C  
ATOM   1810  CG2 VAL A 121     -24.085 -28.920  -0.630  1.00  0.910          C  
ATOM   1811  H   VAL A 121     -25.997 -27.171  -2.677  1.00  0.760          H  
ATOM   1812  HA  VAL A 121     -22.988 -26.939  -2.326  1.00  0.790          H  
ATOM   1813  HB  VAL A 121     -24.537 -29.501  -2.622  1.00  1.090          H  
ATOM   1814 1HG1 VAL A 121     -22.422 -30.621  -2.127  1.00  1.090          H  
ATOM   1815 2HG1 VAL A 121     -22.270 -29.675  -3.563  1.00  1.090          H  
ATOM   1816 3HG1 VAL A 121     -21.606 -29.068  -2.034  1.00  1.090          H  
ATOM   1817 1HG2 VAL A 121     -24.095 -29.939  -0.248  1.00  1.090          H  
ATOM   1818 2HG2 VAL A 121     -23.339 -28.357  -0.116  1.00  1.090          H  
ATOM   1819 3HG2 VAL A 121     -25.059 -28.466  -0.457  1.00  1.090          H  
ATOM   1820  N   ALA A 122     -22.369 -27.282  -4.681  1.00  0.780          N  
ATOM   1821  CA  ALA A 122     -21.902 -27.415  -6.053  1.00  0.850          C  
ATOM   1822  C   ALA A 122     -21.039 -28.666  -6.234  1.00  0.880          C  
ATOM   1823  O   ALA A 122     -19.831 -28.619  -5.962  1.00  0.910          O  
ATOM   1824  CB  ALA A 122     -21.088 -26.194  -6.445  1.00  1.160          C  
ATOM   1825  H   ALA A 122     -21.759 -26.862  -3.986  1.00  0.940          H  
ATOM   1826  HA  ALA A 122     -22.773 -27.499  -6.702  1.00  1.020          H  
ATOM   1827 1HB  ALA A 122     -20.756 -26.288  -7.476  1.00  1.390          H  
ATOM   1828 2HB  ALA A 122     -21.704 -25.300  -6.339  1.00  1.390          H  
ATOM   1829 3HB  ALA A 122     -20.219 -26.112  -5.790  1.00  1.390          H  
ATOM   1830  N   LEU A 123     -21.624 -29.762  -6.746  1.00  0.890          N  
ATOM   1831  CA  LEU A 123     -20.912 -31.047  -6.888  1.00  0.920          C  
ATOM   1832  C   LEU A 123     -19.702 -30.954  -7.779  1.00  0.970          C  
ATOM   1833  O   LEU A 123     -18.711 -31.644  -7.576  1.00  1.000          O  
ATOM   1834  CB  LEU A 123     -21.827 -32.123  -7.485  1.00  1.280          C  
ATOM   1835  CG  LEU A 123     -22.915 -32.650  -6.604  1.00  1.280          C  
ATOM   1836  CD1 LEU A 123     -23.881 -33.489  -7.413  1.00  1.280          C  
ATOM   1837  CD2 LEU A 123     -22.288 -33.539  -5.526  1.00  1.280          C  
ATOM   1838  H   LEU A 123     -22.610 -29.718  -6.989  1.00  1.070          H  
ATOM   1839  HA  LEU A 123     -20.565 -31.350  -5.905  1.00  1.100          H  
ATOM   1840 1HB  LEU A 123     -22.292 -31.721  -8.382  1.00  1.530          H  
ATOM   1841 2HB  LEU A 123     -21.204 -32.972  -7.779  1.00  1.530          H  
ATOM   1842  HG  LEU A 123     -23.440 -31.824  -6.162  1.00  1.530          H  
ATOM   1843 1HD1 LEU A 123     -24.652 -33.848  -6.756  1.00  1.530          H  
ATOM   1844 2HD1 LEU A 123     -24.333 -32.882  -8.195  1.00  1.530          H  
ATOM   1845 3HD1 LEU A 123     -23.355 -34.331  -7.861  1.00  1.530          H  
ATOM   1846 1HD2 LEU A 123     -23.028 -33.956  -4.884  1.00  1.530          H  
ATOM   1847 2HD2 LEU A 123     -21.758 -34.352  -6.013  1.00  1.530          H  
ATOM   1848 3HD2 LEU A 123     -21.600 -32.974  -4.935  1.00  1.530          H  
ATOM   1849  N   ALA A 124     -19.768 -30.080  -8.770  1.00  1.010          N  
ATOM   1850  CA  ALA A 124     -18.677 -29.905  -9.712  1.00  1.080          C  
ATOM   1851  C   ALA A 124     -17.372 -29.521  -9.021  1.00  1.090          C  
ATOM   1852  O   ALA A 124     -16.292 -29.846  -9.520  1.00  1.150          O  
ATOM   1853  CB  ALA A 124     -19.036 -28.832 -10.721  1.00  1.480          C  
ATOM   1854  H   ALA A 124     -20.613 -29.543  -8.904  1.00  1.210          H  
ATOM   1855  HA  ALA A 124     -18.521 -30.853 -10.227  1.00  1.300          H  
ATOM   1856 1HB  ALA A 124     -18.223 -28.728 -11.440  1.00  1.780          H  
ATOM   1857 2HB  ALA A 124     -19.949 -29.113 -11.243  1.00  1.780          H  
ATOM   1858 3HB  ALA A 124     -19.186 -27.886 -10.204  1.00  1.780          H  
ATOM   1859  N   THR A 125     -17.463 -28.779  -7.910  1.00  1.030          N  
ATOM   1860  CA  THR A 125     -16.289 -28.321  -7.196  1.00  1.050          C  
ATOM   1861  C   THR A 125     -16.262 -28.815  -5.743  1.00  0.980          C  
ATOM   1862  O   THR A 125     -15.245 -28.653  -5.058  1.00  0.980          O  
ATOM   1863  CB  THR A 125     -16.203 -26.783  -7.260  1.00  1.460          C  
ATOM   1864  OG1 THR A 125     -17.366 -26.205  -6.649  1.00  1.460          O  
ATOM   1865  CG2 THR A 125     -16.143 -26.334  -8.710  1.00  1.460          C  
ATOM   1866  H   THR A 125     -18.360 -28.518  -7.504  1.00  1.240          H  
ATOM   1867  HA  THR A 125     -15.408 -28.726  -7.691  1.00  1.260          H  
ATOM   1868  HB  THR A 125     -15.310 -26.448  -6.733  1.00  1.750          H  
ATOM   1869  HG1 THR A 125     -17.224 -25.259  -6.528  1.00  1.750          H  
ATOM   1870 1HG2 THR A 125     -16.079 -25.249  -8.749  1.00  1.750          H  
ATOM   1871 2HG2 THR A 125     -15.265 -26.768  -9.186  1.00  1.750          H  
ATOM   1872 3HG2 THR A 125     -17.035 -26.656  -9.236  1.00  1.750          H  
ATOM   1873  N   SER A 126     -17.364 -29.446  -5.302  1.00  0.920          N  
ATOM   1874  CA  SER A 126     -17.591 -29.934  -3.943  1.00  0.860          C  
ATOM   1875  C   SER A 126     -17.532 -28.780  -2.957  1.00  0.800          C  
ATOM   1876  O   SER A 126     -17.035 -28.904  -1.832  1.00  0.780          O  
ATOM   1877  CB  SER A 126     -16.568 -30.995  -3.576  1.00  1.230          C  
ATOM   1878  OG  SER A 126     -16.623 -32.091  -4.452  1.00  1.230          O  
ATOM   1879  H   SER A 126     -18.150 -29.541  -5.933  1.00  1.100          H  
ATOM   1880  HA  SER A 126     -18.589 -30.375  -3.902  1.00  1.030          H  
ATOM   1881 1HB  SER A 126     -15.568 -30.576  -3.566  1.00  1.470          H  
ATOM   1882 2HB  SER A 126     -16.777 -31.334  -2.582  1.00  1.470          H  
ATOM   1883  HG  SER A 126     -16.002 -32.731  -4.114  1.00  1.470          H  
ATOM   1884  N   LYS A 127     -18.115 -27.663  -3.376  1.00  0.800          N  
ATOM   1885  CA  LYS A 127     -18.150 -26.454  -2.564  1.00  0.750          C  
ATOM   1886  C   LYS A 127     -19.544 -26.160  -2.083  1.00  0.700          C  
ATOM   1887  O   LYS A 127     -20.529 -26.439  -2.766  1.00  0.730          O  
ATOM   1888  CB  LYS A 127     -17.616 -25.254  -3.347  1.00  1.070          C  
ATOM   1889  CG  LYS A 127     -16.180 -25.392  -3.845  1.00  1.070          C  
ATOM   1890  CD  LYS A 127     -15.160 -25.396  -2.723  1.00  1.070          C  
ATOM   1891  CE  LYS A 127     -13.753 -25.478  -3.282  1.00  1.070          C  
ATOM   1892  NZ  LYS A 127     -12.728 -25.374  -2.224  1.00  1.070          N  
ATOM   1893  H   LYS A 127     -18.573 -27.702  -4.295  1.00  0.960          H  
ATOM   1894  HA  LYS A 127     -17.534 -26.606  -1.681  1.00  0.900          H  
ATOM   1895 1HB  LYS A 127     -18.253 -25.082  -4.212  1.00  1.280          H  
ATOM   1896 2HB  LYS A 127     -17.671 -24.363  -2.717  1.00  1.280          H  
ATOM   1897 1HG  LYS A 127     -16.088 -26.327  -4.360  1.00  1.280          H  
ATOM   1898 2HG  LYS A 127     -15.953 -24.588  -4.539  1.00  1.280          H  
ATOM   1899 1HD  LYS A 127     -15.266 -24.502  -2.104  1.00  1.280          H  
ATOM   1900 2HD  LYS A 127     -15.312 -26.272  -2.096  1.00  1.280          H  
ATOM   1901 1HE  LYS A 127     -13.645 -26.444  -3.781  1.00  1.280          H  
ATOM   1902 2HE  LYS A 127     -13.596 -24.684  -4.011  1.00  1.280          H  
ATOM   1903 1HZ  LYS A 127     -11.807 -25.457  -2.624  1.00  1.280          H  
ATOM   1904 2HZ  LYS A 127     -12.817 -24.484  -1.764  1.00  1.280          H  
ATOM   1905 3HZ  LYS A 127     -12.871 -26.112  -1.531  1.00  1.280          H  
ATOM   1906  N   ALA A 128     -19.646 -25.540  -0.923  1.00  0.670          N  
ATOM   1907  CA  ALA A 128     -20.965 -25.203  -0.438  1.00  0.630          C  
ATOM   1908  C   ALA A 128     -21.027 -23.869   0.274  1.00  0.620          C  
ATOM   1909  O   ALA A 128     -20.118 -23.454   1.000  1.00  0.620          O  
ATOM   1910  CB  ALA A 128     -21.446 -26.290   0.499  1.00  0.900          C  
ATOM   1911  H   ALA A 128     -18.802 -25.343  -0.381  1.00  0.800          H  
ATOM   1912  HA  ALA A 128     -21.628 -25.144  -1.296  1.00  0.760          H  
ATOM   1913 1HB  ALA A 128     -22.461 -26.063   0.828  1.00  1.080          H  
ATOM   1914 2HB  ALA A 128     -21.428 -27.227  -0.037  1.00  1.080          H  
ATOM   1915 3HB  ALA A 128     -20.785 -26.347   1.356  1.00  1.080          H  
ATOM   1916  N   LEU A 129     -22.153 -23.204   0.076  1.00  0.610          N  
ATOM   1917  CA  LEU A 129     -22.441 -21.936   0.733  1.00  0.620          C  
ATOM   1918  C   LEU A 129     -23.620 -22.045   1.654  1.00  0.590          C  
ATOM   1919  O   LEU A 129     -24.680 -22.553   1.270  1.00  0.600          O  
ATOM   1920  CB  LEU A 129     -22.724 -20.810  -0.285  1.00  0.860          C  
ATOM   1921  CG  LEU A 129     -23.259 -19.409   0.313  1.00  0.860          C  
ATOM   1922  CD1 LEU A 129     -22.190 -18.721   1.202  1.00  0.860          C  
ATOM   1923  CD2 LEU A 129     -23.645 -18.493  -0.841  1.00  0.860          C  
ATOM   1924  H   LEU A 129     -22.847 -23.633  -0.546  1.00  0.730          H  
ATOM   1925  HA  LEU A 129     -21.575 -21.656   1.329  1.00  0.740          H  
ATOM   1926 1HB  LEU A 129     -21.805 -20.606  -0.829  1.00  1.040          H  
ATOM   1927 2HB  LEU A 129     -23.468 -21.172  -0.996  1.00  1.040          H  
ATOM   1928  HG  LEU A 129     -24.142 -19.590   0.929  1.00  1.040          H  
ATOM   1929 1HD1 LEU A 129     -22.594 -17.781   1.588  1.00  1.040          H  
ATOM   1930 2HD1 LEU A 129     -21.926 -19.352   2.039  1.00  1.040          H  
ATOM   1931 3HD1 LEU A 129     -21.298 -18.518   0.614  1.00  1.040          H  
ATOM   1932 1HD2 LEU A 129     -24.028 -17.552  -0.443  1.00  1.040          H  
ATOM   1933 2HD2 LEU A 129     -22.770 -18.296  -1.461  1.00  1.040          H  
ATOM   1934 3HD2 LEU A 129     -24.413 -18.966  -1.446  1.00  1.040          H  
ATOM   1935  N   VAL A 130     -23.433 -21.572   2.878  1.00  0.570          N  
ATOM   1936  CA  VAL A 130     -24.526 -21.539   3.838  1.00  0.550          C  
ATOM   1937  C   VAL A 130     -24.693 -20.119   4.408  1.00  0.590          C  
ATOM   1938  O   VAL A 130     -23.726 -19.470   4.831  1.00  0.610          O  
ATOM   1939  CB  VAL A 130     -24.319 -22.591   4.962  1.00  0.780          C  
ATOM   1940  CG1 VAL A 130     -25.482 -22.556   5.964  1.00  0.780          C  
ATOM   1941  CG2 VAL A 130     -24.171 -23.978   4.351  1.00  0.780          C  
ATOM   1942  H   VAL A 130     -22.487 -21.242   3.119  1.00  0.680          H  
ATOM   1943  HA  VAL A 130     -25.444 -21.795   3.319  1.00  0.660          H  
ATOM   1944  HB  VAL A 130     -23.452 -22.361   5.492  1.00  0.930          H  
ATOM   1945 1HG1 VAL A 130     -25.316 -23.293   6.744  1.00  0.930          H  
ATOM   1946 2HG1 VAL A 130     -25.570 -21.574   6.419  1.00  0.930          H  
ATOM   1947 3HG1 VAL A 130     -26.402 -22.794   5.437  1.00  0.930          H  
ATOM   1948 1HG2 VAL A 130     -24.003 -24.696   5.141  1.00  0.930          H  
ATOM   1949 2HG2 VAL A 130     -25.075 -24.230   3.804  1.00  0.930          H  
ATOM   1950 3HG2 VAL A 130     -23.323 -23.997   3.672  1.00  0.930          H  
ATOM   1951  N   LYS A 131     -25.933 -19.624   4.391  1.00  0.600          N  
ATOM   1952  CA  LYS A 131     -26.243 -18.300   4.932  1.00  0.660          C  
ATOM   1953  C   LYS A 131     -27.065 -18.542   6.179  1.00  0.600          C  
ATOM   1954  O   LYS A 131     -28.071 -19.278   6.157  1.00  0.590          O  
ATOM   1955  CB  LYS A 131     -27.001 -17.412   3.965  1.00  0.900          C  
ATOM   1956  CG  LYS A 131     -26.253 -17.127   2.656  1.00  0.900          C  
ATOM   1957  CD  LYS A 131     -27.085 -16.306   1.653  1.00  0.900          C  
ATOM   1958  CE  LYS A 131     -27.303 -14.812   2.069  1.00  0.900          C  
ATOM   1959  NZ  LYS A 131     -26.055 -13.969   1.989  1.00  0.900          N  
ATOM   1960  H   LYS A 131     -26.685 -20.228   4.048  1.00  0.720          H  
ATOM   1961  HA  LYS A 131     -25.323 -17.795   5.225  1.00  0.790          H  
ATOM   1962 1HB  LYS A 131     -27.987 -17.770   3.821  1.00  1.080          H  
ATOM   1963 2HB  LYS A 131     -27.111 -16.451   4.460  1.00  1.080          H  
ATOM   1964 1HG  LYS A 131     -25.340 -16.618   2.882  1.00  1.080          H  
ATOM   1965 2HG  LYS A 131     -25.991 -18.073   2.193  1.00  1.080          H  
ATOM   1966 1HD  LYS A 131     -26.583 -16.329   0.685  1.00  1.080          H  
ATOM   1967 2HD  LYS A 131     -28.062 -16.773   1.537  1.00  1.080          H  
ATOM   1968 1HE  LYS A 131     -28.046 -14.386   1.399  1.00  1.080          H  
ATOM   1969 2HE  LYS A 131     -27.685 -14.764   3.083  1.00  1.080          H  
ATOM   1970 1HZ  LYS A 131     -26.292 -13.014   2.247  1.00  1.080          H  
ATOM   1971 2HZ  LYS A 131     -25.310 -14.309   2.622  1.00  1.080          H  
ATOM   1972 3HZ  LYS A 131     -25.704 -13.977   1.048  1.00  1.080          H  
ATOM   1973  N   PHE A 132     -26.647 -17.913   7.260  1.00  0.590          N  
ATOM   1974  CA  PHE A 132     -27.245 -18.189   8.550  1.00  0.560          C  
ATOM   1975  C   PHE A 132     -27.228 -17.037   9.539  1.00  0.560          C  
ATOM   1976  O   PHE A 132     -26.576 -16.013   9.334  1.00  0.570          O  
ATOM   1977  CB  PHE A 132     -26.484 -19.369   9.149  1.00  0.800          C  
ATOM   1978  CG  PHE A 132     -25.023 -19.059   9.376  1.00  0.800          C  
ATOM   1979  CD1 PHE A 132     -24.580 -18.581  10.588  1.00  0.800          C  
ATOM   1980  CD2 PHE A 132     -24.091 -19.226   8.356  1.00  0.800          C  
ATOM   1981  CE1 PHE A 132     -23.257 -18.278  10.789  1.00  0.800          C  
ATOM   1982  CE2 PHE A 132     -22.774 -18.923   8.561  1.00  0.800          C  
ATOM   1983  CZ  PHE A 132     -22.353 -18.450   9.769  1.00  0.800          C  
ATOM   1984  H   PHE A 132     -25.847 -17.273   7.173  1.00  0.710          H  
ATOM   1985  HA  PHE A 132     -28.285 -18.472   8.387  1.00  0.670          H  
ATOM   1986 1HB  PHE A 132     -26.929 -19.633  10.091  1.00  0.960          H  
ATOM   1987 2HB  PHE A 132     -26.557 -20.228   8.494  1.00  0.960          H  
ATOM   1988  HD1 PHE A 132     -25.295 -18.442  11.397  1.00  0.960          H  
ATOM   1989  HD2 PHE A 132     -24.411 -19.598   7.383  1.00  0.960          H  
ATOM   1990  HE1 PHE A 132     -22.933 -17.901  11.762  1.00  0.960          H  
ATOM   1991  HE2 PHE A 132     -22.066 -19.048   7.764  1.00  0.960          H  
ATOM   1992  HZ  PHE A 132     -21.302 -18.208   9.916  1.00  0.960          H  
ATOM   1993  N   ASP A 133     -28.000 -17.201  10.608  1.00  0.570          N  
ATOM   1994  CA  ASP A 133     -28.060 -16.275  11.724  1.00  0.580          C  
ATOM   1995  C   ASP A 133     -27.080 -16.699  12.845  1.00  0.520          C  
ATOM   1996  O   ASP A 133     -27.403 -17.656  13.564  1.00  0.510          O  
ATOM   1997  CB  ASP A 133     -29.482 -16.222  12.258  1.00  0.810          C  
ATOM   1998  CG  ASP A 133     -29.652 -15.211  13.355  1.00  0.810          C  
ATOM   1999  OD1 ASP A 133     -28.685 -14.925  14.050  1.00  0.810          O  
ATOM   2000  OD2 ASP A 133     -30.748 -14.675  13.466  1.00  0.810          O  
ATOM   2001  H   ASP A 133     -28.569 -18.048  10.650  1.00  0.680          H  
ATOM   2002  HA  ASP A 133     -27.836 -15.281  11.357  1.00  0.700          H  
ATOM   2003 1HB  ASP A 133     -30.159 -15.992  11.445  1.00  0.970          H  
ATOM   2004 2HB  ASP A 133     -29.757 -17.208  12.641  1.00  0.970          H  
ATOM   2005  N   PRO A 134     -25.907 -16.023  13.032  1.00  0.500          N  
ATOM   2006  CA  PRO A 134     -24.823 -16.328  13.966  1.00  0.470          C  
ATOM   2007  C   PRO A 134     -25.247 -16.349  15.426  1.00  0.490          C  
ATOM   2008  O   PRO A 134     -24.509 -16.851  16.271  1.00  0.470          O  
ATOM   2009  CB  PRO A 134     -23.829 -15.176  13.758  1.00  0.700          C  
ATOM   2010  CG  PRO A 134     -24.106 -14.675  12.401  1.00  0.700          C  
ATOM   2011  CD  PRO A 134     -25.605 -14.815  12.242  1.00  0.700          C  
ATOM   2012  HA  PRO A 134     -24.370 -17.289  13.687  1.00  0.560          H  
ATOM   2013 1HB  PRO A 134     -23.985 -14.407  14.533  1.00  0.850          H  
ATOM   2014 2HB  PRO A 134     -22.800 -15.549  13.878  1.00  0.850          H  
ATOM   2015 1HG  PRO A 134     -23.775 -13.627  12.286  1.00  0.850          H  
ATOM   2016 2HG  PRO A 134     -23.552 -15.262  11.666  1.00  0.850          H  
ATOM   2017 1HD  PRO A 134     -26.146 -13.950  12.661  1.00  0.850          H  
ATOM   2018 2HD  PRO A 134     -25.767 -14.933  11.196  1.00  0.850          H  
ATOM   2019  N   GLU A 135     -26.402 -15.759  15.750  1.00  0.540          N  
ATOM   2020  CA  GLU A 135     -26.859 -15.741  17.133  1.00  0.590          C  
ATOM   2021  C   GLU A 135     -27.443 -17.086  17.508  1.00  0.570          C  
ATOM   2022  O   GLU A 135     -27.647 -17.383  18.686  1.00  0.630          O  
ATOM   2023  CB  GLU A 135     -27.922 -14.662  17.340  1.00  0.810          C  
ATOM   2024  CG  GLU A 135     -27.408 -13.264  17.212  1.00  0.810          C  
ATOM   2025  CD  GLU A 135     -28.483 -12.220  17.285  1.00  0.810          C  
ATOM   2026  OE1 GLU A 135     -29.644 -12.542  17.145  1.00  0.810          O  
ATOM   2027  OE2 GLU A 135     -28.122 -11.084  17.496  1.00  0.810          O  
ATOM   2028  H   GLU A 135     -27.031 -15.352  15.036  1.00  0.650          H  
ATOM   2029  HA  GLU A 135     -26.009 -15.536  17.783  1.00  0.710          H  
ATOM   2030 1HB  GLU A 135     -28.724 -14.798  16.611  1.00  0.970          H  
ATOM   2031 2HB  GLU A 135     -28.362 -14.770  18.328  1.00  0.970          H  
ATOM   2032 1HG  GLU A 135     -26.683 -13.084  18.003  1.00  0.970          H  
ATOM   2033 2HG  GLU A 135     -26.890 -13.176  16.255  1.00  0.970          H  
ATOM   2034  N   ILE A 136     -27.785 -17.865  16.486  1.00  0.530          N  
ATOM   2035  CA  ILE A 136     -28.449 -19.136  16.630  1.00  0.560          C  
ATOM   2036  C   ILE A 136     -27.546 -20.284  16.267  1.00  0.480          C  
ATOM   2037  O   ILE A 136     -27.476 -21.273  16.999  1.00  0.520          O  
ATOM   2038  CB  ILE A 136     -29.712 -19.155  15.752  1.00  0.770          C  
ATOM   2039  CG1 ILE A 136     -30.608 -17.952  16.160  1.00  0.770          C  
ATOM   2040  CG2 ILE A 136     -30.454 -20.518  15.831  1.00  0.770          C  
ATOM   2041  CD1 ILE A 136     -31.038 -17.925  17.609  1.00  0.770          C  
ATOM   2042  H   ILE A 136     -27.534 -17.581  15.536  1.00  0.640          H  
ATOM   2043  HA  ILE A 136     -28.716 -19.283  17.669  1.00  0.670          H  
ATOM   2044  HB  ILE A 136     -29.416 -18.978  14.716  1.00  0.930          H  
ATOM   2045 1HG1 ILE A 136     -30.061 -17.027  15.950  1.00  0.930          H  
ATOM   2046 2HG1 ILE A 136     -31.500 -17.965  15.541  1.00  0.930          H  
ATOM   2047 1HG2 ILE A 136     -31.330 -20.492  15.192  1.00  0.930          H  
ATOM   2048 2HG2 ILE A 136     -29.799 -21.325  15.498  1.00  0.930          H  
ATOM   2049 3HG2 ILE A 136     -30.763 -20.720  16.855  1.00  0.930          H  
ATOM   2050 1HD1 ILE A 136     -31.608 -17.080  17.761  1.00  0.930          H  
ATOM   2051 2HD1 ILE A 136     -31.618 -18.811  17.843  1.00  0.930          H  
ATOM   2052 3HD1 ILE A 136     -30.190 -17.866  18.270  1.00  0.930          H  
ATOM   2053  N   ILE A 137     -26.922 -20.195  15.100  1.00  0.450          N  
ATOM   2054  CA  ILE A 137     -26.115 -21.301  14.622  1.00  0.430          C  
ATOM   2055  C   ILE A 137     -24.833 -20.792  13.989  1.00  0.350          C  
ATOM   2056  O   ILE A 137     -24.845 -19.729  13.378  1.00  0.350          O  
ATOM   2057  CB  ILE A 137     -26.952 -22.106  13.606  1.00  0.610          C  
ATOM   2058  CG1 ILE A 137     -26.253 -23.394  13.261  1.00  0.610          C  
ATOM   2059  CG2 ILE A 137     -27.168 -21.250  12.338  1.00  0.610          C  
ATOM   2060  CD1 ILE A 137     -27.104 -24.423  12.590  1.00  0.610          C  
ATOM   2061  H   ILE A 137     -27.018 -19.346  14.540  1.00  0.540          H  
ATOM   2062  HA  ILE A 137     -25.849 -21.942  15.464  1.00  0.520          H  
ATOM   2063  HB  ILE A 137     -27.921 -22.348  14.048  1.00  0.730          H  
ATOM   2064 1HG1 ILE A 137     -25.405 -23.177  12.608  1.00  0.730          H  
ATOM   2065 2HG1 ILE A 137     -25.894 -23.812  14.186  1.00  0.730          H  
ATOM   2066 1HG2 ILE A 137     -27.773 -21.782  11.636  1.00  0.730          H  
ATOM   2067 2HG2 ILE A 137     -27.670 -20.321  12.606  1.00  0.730          H  
ATOM   2068 3HG2 ILE A 137     -26.219 -21.021  11.872  1.00  0.730          H  
ATOM   2069 1HD1 ILE A 137     -26.513 -25.321  12.400  1.00  0.730          H  
ATOM   2070 2HD1 ILE A 137     -27.936 -24.662  13.249  1.00  0.730          H  
ATOM   2071 3HD1 ILE A 137     -27.479 -24.051  11.673  1.00  0.730          H  
ATOM   2072  N   GLY A 138     -23.725 -21.517  14.126  1.00  0.320          N  
ATOM   2073  CA  GLY A 138     -22.534 -21.053  13.426  1.00  0.290          C  
ATOM   2074  C   GLY A 138     -21.828 -22.170  12.653  1.00  0.280          C  
ATOM   2075  O   GLY A 138     -22.307 -23.305  12.613  1.00  0.300          O  
ATOM   2076  H   GLY A 138     -23.719 -22.382  14.699  1.00  0.380          H  
ATOM   2077 1HA  GLY A 138     -22.821 -20.263  12.741  1.00  0.350          H  
ATOM   2078 2HA  GLY A 138     -21.861 -20.614  14.162  1.00  0.350          H  
ATOM   2079  N   PRO A 139     -20.644 -21.886  12.086  1.00  0.290          N  
ATOM   2080  CA  PRO A 139     -19.773 -22.773  11.325  1.00  0.320          C  
ATOM   2081  C   PRO A 139     -19.514 -24.130  11.947  1.00  0.320          C  
ATOM   2082  O   PRO A 139     -19.444 -25.128  11.231  1.00  0.370          O  
ATOM   2083  CB  PRO A 139     -18.481 -21.953  11.314  1.00  0.480          C  
ATOM   2084  CG  PRO A 139     -18.961 -20.524  11.286  1.00  0.480          C  
ATOM   2085  CD  PRO A 139     -20.166 -20.506  12.152  1.00  0.480          C  
ATOM   2086  HA  PRO A 139     -20.174 -22.886  10.308  1.00  0.380          H  
ATOM   2087 1HB  PRO A 139     -17.919 -22.154  12.241  1.00  0.580          H  
ATOM   2088 2HB  PRO A 139     -17.820 -22.255  10.512  1.00  0.580          H  
ATOM   2089 1HG  PRO A 139     -18.166 -19.850  11.648  1.00  0.580          H  
ATOM   2090 2HG  PRO A 139     -19.191 -20.211  10.259  1.00  0.580          H  
ATOM   2091 1HD  PRO A 139     -19.905 -20.235  13.131  1.00  0.580          H  
ATOM   2092 2HD  PRO A 139     -20.887 -19.823  11.724  1.00  0.580          H  
ATOM   2093  N   ARG A 140     -19.431 -24.184  13.280  1.00  0.270          N  
ATOM   2094  CA  ARG A 140     -19.165 -25.438  13.963  1.00  0.290          C  
ATOM   2095  C   ARG A 140     -20.367 -26.360  13.943  1.00  0.310          C  
ATOM   2096  O   ARG A 140     -20.206 -27.580  13.967  1.00  0.340          O  
ATOM   2097  CB  ARG A 140     -18.751 -25.198  15.408  1.00  0.400          C  
ATOM   2098  CG  ARG A 140     -17.390 -24.531  15.580  1.00  0.400          C  
ATOM   2099  CD  ARG A 140     -17.024 -24.310  17.031  1.00  0.400          C  
ATOM   2100  NE  ARG A 140     -16.783 -25.561  17.724  1.00  0.400          N  
ATOM   2101  CZ  ARG A 140     -16.674 -25.722  19.066  1.00  0.400          C  
ATOM   2102  NH1 ARG A 140     -16.780 -24.704  19.908  1.00  0.400          N  
ATOM   2103  NH2 ARG A 140     -16.454 -26.942  19.538  1.00  0.400          N  
ATOM   2104  H   ARG A 140     -19.491 -23.347  13.843  1.00  0.320          H  
ATOM   2105  HA  ARG A 140     -18.341 -25.935  13.451  1.00  0.350          H  
ATOM   2106 1HB  ARG A 140     -19.493 -24.567  15.896  1.00  0.480          H  
ATOM   2107 2HB  ARG A 140     -18.732 -26.147  15.942  1.00  0.480          H  
ATOM   2108 1HG  ARG A 140     -16.620 -25.153  15.127  1.00  0.480          H  
ATOM   2109 2HG  ARG A 140     -17.413 -23.568  15.079  1.00  0.480          H  
ATOM   2110 1HD  ARG A 140     -16.120 -23.719  17.095  1.00  0.480          H  
ATOM   2111 2HD  ARG A 140     -17.834 -23.783  17.533  1.00  0.480          H  
ATOM   2112  HE  ARG A 140     -16.683 -26.390  17.153  1.00  0.480          H  
ATOM   2113 1HH1 ARG A 140     -16.935 -23.727  19.591  1.00  0.480          H  
ATOM   2114 2HH1 ARG A 140     -16.709 -24.870  20.898  1.00  0.480          H  
ATOM   2115 1HH2 ARG A 140     -16.367 -27.728  18.898  1.00  0.480          H  
ATOM   2116 2HH2 ARG A 140     -16.359 -27.108  20.531  1.00  0.480          H  
ATOM   2117  N   ASP A 141     -21.569 -25.790  13.875  1.00  0.320          N  
ATOM   2118  CA  ASP A 141     -22.780 -26.575  13.911  1.00  0.350          C  
ATOM   2119  C   ASP A 141     -23.050 -27.028  12.498  1.00  0.340          C  
ATOM   2120  O   ASP A 141     -23.491 -28.149  12.260  1.00  0.370          O  
ATOM   2121  CB  ASP A 141     -23.916 -25.697  14.375  1.00  0.480          C  
ATOM   2122  CG  ASP A 141     -23.746 -25.161  15.791  1.00  0.480          C  
ATOM   2123  OD1 ASP A 141     -23.740 -25.938  16.721  1.00  0.480          O  
ATOM   2124  OD2 ASP A 141     -23.602 -23.936  15.932  1.00  0.480          O  
ATOM   2125  H   ASP A 141     -21.671 -24.778  13.807  1.00  0.380          H  
ATOM   2126  HA  ASP A 141     -22.651 -27.435  14.566  1.00  0.420          H  
ATOM   2127 1HB  ASP A 141     -23.964 -24.865  13.697  1.00  0.570          H  
ATOM   2128 2HB  ASP A 141     -24.856 -26.242  14.303  1.00  0.570          H  
ATOM   2129  N   ILE A 142     -22.717 -26.167  11.542  1.00  0.310          N  
ATOM   2130  CA  ILE A 142     -22.933 -26.484  10.143  1.00  0.310          C  
ATOM   2131  C   ILE A 142     -22.022 -27.679   9.811  1.00  0.320          C  
ATOM   2132  O   ILE A 142     -22.478 -28.692   9.265  1.00  0.340          O  
ATOM   2133  CB  ILE A 142     -22.656 -25.226   9.285  1.00  0.430          C  
ATOM   2134  CG1 ILE A 142     -23.759 -24.150   9.627  1.00  0.430          C  
ATOM   2135  CG2 ILE A 142     -22.682 -25.580   7.788  1.00  0.430          C  
ATOM   2136  CD1 ILE A 142     -23.485 -22.739   9.156  1.00  0.430          C  
ATOM   2137  H   ILE A 142     -22.354 -25.249  11.822  1.00  0.370          H  
ATOM   2138  HA  ILE A 142     -23.970 -26.785  10.000  1.00  0.370          H  
ATOM   2139  HB  ILE A 142     -21.682 -24.816   9.550  1.00  0.520          H  
ATOM   2140 1HG1 ILE A 142     -24.685 -24.475   9.180  1.00  0.520          H  
ATOM   2141 2HG1 ILE A 142     -23.890 -24.118  10.707  1.00  0.520          H  
ATOM   2142 1HG2 ILE A 142     -22.482 -24.696   7.191  1.00  0.520          H  
ATOM   2143 2HG2 ILE A 142     -21.929 -26.325   7.583  1.00  0.520          H  
ATOM   2144 3HG2 ILE A 142     -23.650 -25.978   7.520  1.00  0.520          H  
ATOM   2145 1HD1 ILE A 142     -24.317 -22.099   9.452  1.00  0.520          H  
ATOM   2146 2HD1 ILE A 142     -22.569 -22.368   9.613  1.00  0.520          H  
ATOM   2147 3HD1 ILE A 142     -23.384 -22.713   8.087  1.00  0.520          H  
ATOM   2148  N   ILE A 143     -20.741 -27.588  10.202  1.00  0.320          N  
ATOM   2149  CA  ILE A 143     -19.808 -28.681   9.982  1.00  0.360          C  
ATOM   2150  C   ILE A 143     -20.233 -29.924  10.779  1.00  0.410          C  
ATOM   2151  O   ILE A 143     -20.260 -31.018  10.218  1.00  0.450          O  
ATOM   2152  CB  ILE A 143     -18.351 -28.261  10.297  1.00  0.490          C  
ATOM   2153  CG1 ILE A 143     -17.881 -27.196   9.217  1.00  0.490          C  
ATOM   2154  CG2 ILE A 143     -17.418 -29.504  10.329  1.00  0.490          C  
ATOM   2155  CD1 ILE A 143     -16.572 -26.465   9.531  1.00  0.490          C  
ATOM   2156  H   ILE A 143     -20.400 -26.724  10.634  1.00  0.380          H  
ATOM   2157  HA  ILE A 143     -19.840 -28.941   8.926  1.00  0.430          H  
ATOM   2158  HB  ILE A 143     -18.325 -27.765  11.269  1.00  0.590          H  
ATOM   2159 1HG1 ILE A 143     -17.762 -27.691   8.271  1.00  0.590          H  
ATOM   2160 2HG1 ILE A 143     -18.666 -26.446   9.115  1.00  0.590          H  
ATOM   2161 1HG2 ILE A 143     -16.402 -29.205  10.557  1.00  0.590          H  
ATOM   2162 2HG2 ILE A 143     -17.747 -30.208  11.095  1.00  0.590          H  
ATOM   2163 3HG2 ILE A 143     -17.426 -30.008   9.371  1.00  0.590          H  
ATOM   2164 1HD1 ILE A 143     -16.350 -25.758   8.734  1.00  0.590          H  
ATOM   2165 2HD1 ILE A 143     -16.678 -25.925  10.474  1.00  0.590          H  
ATOM   2166 3HD1 ILE A 143     -15.756 -27.177   9.609  1.00  0.590          H  
ATOM   2167  N   LYS A 144     -20.589 -29.786  12.072  1.00  0.410          N  
ATOM   2168  CA  LYS A 144     -21.008 -30.950  12.856  1.00  0.480          C  
ATOM   2169  C   LYS A 144     -22.126 -31.721  12.157  1.00  0.510          C  
ATOM   2170  O   LYS A 144     -22.062 -32.949  12.088  1.00  0.580          O  
ATOM   2171  CB  LYS A 144     -21.460 -30.532  14.257  1.00  0.640          C  
ATOM   2172  CG  LYS A 144     -21.878 -31.684  15.193  1.00  0.640          C  
ATOM   2173  CD  LYS A 144     -22.224 -31.146  16.599  1.00  0.640          C  
ATOM   2174  CE  LYS A 144     -22.536 -32.266  17.608  1.00  0.640          C  
ATOM   2175  NZ  LYS A 144     -23.824 -32.964  17.312  1.00  0.640          N  
ATOM   2176  H   LYS A 144     -20.537 -28.882  12.549  1.00  0.490          H  
ATOM   2177  HA  LYS A 144     -20.151 -31.619  12.954  1.00  0.580          H  
ATOM   2178 1HB  LYS A 144     -20.653 -29.984  14.743  1.00  0.770          H  
ATOM   2179 2HB  LYS A 144     -22.304 -29.850  14.169  1.00  0.770          H  
ATOM   2180 1HG  LYS A 144     -22.750 -32.195  14.774  1.00  0.770          H  
ATOM   2181 2HG  LYS A 144     -21.061 -32.402  15.267  1.00  0.770          H  
ATOM   2182 1HD  LYS A 144     -21.385 -30.559  16.977  1.00  0.770          H  
ATOM   2183 2HD  LYS A 144     -23.092 -30.489  16.524  1.00  0.770          H  
ATOM   2184 1HE  LYS A 144     -21.730 -32.996  17.588  1.00  0.770          H  
ATOM   2185 2HE  LYS A 144     -22.596 -31.832  18.604  1.00  0.770          H  
ATOM   2186 1HZ  LYS A 144     -23.990 -33.687  17.990  1.00  0.770          H  
ATOM   2187 2HZ  LYS A 144     -24.589 -32.314  17.332  1.00  0.770          H  
ATOM   2188 3HZ  LYS A 144     -23.792 -33.402  16.381  1.00  0.770          H  
ATOM   2189  N   ILE A 145     -23.128 -31.011  11.618  1.00  0.480          N  
ATOM   2190  CA  ILE A 145     -24.235 -31.657  10.919  1.00  0.520          C  
ATOM   2191  C   ILE A 145     -23.723 -32.453   9.731  1.00  0.530          C  
ATOM   2192  O   ILE A 145     -24.118 -33.606   9.535  1.00  0.620          O  
ATOM   2193  CB  ILE A 145     -25.275 -30.606  10.450  1.00  0.710          C  
ATOM   2194  CG1 ILE A 145     -26.005 -30.010  11.695  1.00  0.710          C  
ATOM   2195  CG2 ILE A 145     -26.253 -31.222   9.443  1.00  0.710          C  
ATOM   2196  CD1 ILE A 145     -26.826 -28.737  11.430  1.00  0.710          C  
ATOM   2197  H   ILE A 145     -23.138 -29.992  11.746  1.00  0.580          H  
ATOM   2198  HA  ILE A 145     -24.722 -32.346  11.610  1.00  0.620          H  
ATOM   2199  HB  ILE A 145     -24.745 -29.777   9.973  1.00  0.850          H  
ATOM   2200 1HG1 ILE A 145     -26.679 -30.769  12.091  1.00  0.850          H  
ATOM   2201 2HG1 ILE A 145     -25.265 -29.790  12.455  1.00  0.850          H  
ATOM   2202 1HG2 ILE A 145     -26.960 -30.471   9.114  1.00  0.850          H  
ATOM   2203 2HG2 ILE A 145     -25.729 -31.599   8.570  1.00  0.850          H  
ATOM   2204 3HG2 ILE A 145     -26.775 -32.039   9.933  1.00  0.850          H  
ATOM   2205 1HD1 ILE A 145     -27.280 -28.419  12.365  1.00  0.850          H  
ATOM   2206 2HD1 ILE A 145     -26.165 -27.950  11.063  1.00  0.850          H  
ATOM   2207 3HD1 ILE A 145     -27.610 -28.925  10.700  1.00  0.850          H  
ATOM   2208  N   ILE A 146     -22.849 -31.848   8.938  1.00  0.470          N  
ATOM   2209  CA  ILE A 146     -22.298 -32.515   7.770  1.00  0.490          C  
ATOM   2210  C   ILE A 146     -21.509 -33.780   8.176  1.00  0.560          C  
ATOM   2211  O   ILE A 146     -21.637 -34.825   7.506  1.00  0.620          O  
ATOM   2212  CB  ILE A 146     -21.462 -31.520   6.942  1.00  0.680          C  
ATOM   2213  CG1 ILE A 146     -22.424 -30.443   6.339  1.00  0.680          C  
ATOM   2214  CG2 ILE A 146     -20.756 -32.269   5.822  1.00  0.680          C  
ATOM   2215  CD1 ILE A 146     -21.734 -29.218   5.769  1.00  0.680          C  
ATOM   2216  H   ILE A 146     -22.596 -30.871   9.141  1.00  0.560          H  
ATOM   2217  HA  ILE A 146     -23.127 -32.835   7.143  1.00  0.590          H  
ATOM   2218  HB  ILE A 146     -20.735 -31.014   7.581  1.00  0.810          H  
ATOM   2219 1HG1 ILE A 146     -22.999 -30.909   5.551  1.00  0.810          H  
ATOM   2220 2HG1 ILE A 146     -23.115 -30.110   7.115  1.00  0.810          H  
ATOM   2221 1HG2 ILE A 146     -20.189 -31.608   5.211  1.00  0.810          H  
ATOM   2222 2HG2 ILE A 146     -20.096 -33.000   6.239  1.00  0.810          H  
ATOM   2223 3HG2 ILE A 146     -21.498 -32.759   5.213  1.00  0.810          H  
ATOM   2224 1HD1 ILE A 146     -22.476 -28.533   5.375  1.00  0.810          H  
ATOM   2225 2HD1 ILE A 146     -21.176 -28.725   6.566  1.00  0.810          H  
ATOM   2226 3HD1 ILE A 146     -21.061 -29.499   4.985  1.00  0.810          H  
ATOM   2227  N   GLU A 147     -20.684 -33.678   9.237  1.00  0.570          N  
ATOM   2228  CA  GLU A 147     -19.919 -34.828   9.726  1.00  0.660          C  
ATOM   2229  C   GLU A 147     -20.837 -35.966  10.192  1.00  0.710          C  
ATOM   2230  O   GLU A 147     -20.543 -37.137   9.932  1.00  0.780          O  
ATOM   2231  CB  GLU A 147     -19.003 -34.436  10.893  1.00  0.890          C  
ATOM   2232  CG  GLU A 147     -17.810 -33.556  10.534  1.00  0.890          C  
ATOM   2233  CD  GLU A 147     -16.999 -33.188  11.752  1.00  0.890          C  
ATOM   2234  OE1 GLU A 147     -17.416 -33.514  12.837  1.00  0.890          O  
ATOM   2235  OE2 GLU A 147     -15.970 -32.583  11.592  1.00  0.890          O  
ATOM   2236  H   GLU A 147     -20.593 -32.770   9.704  1.00  0.680          H  
ATOM   2237  HA  GLU A 147     -19.302 -35.200   8.913  1.00  0.790          H  
ATOM   2238 1HB  GLU A 147     -19.591 -33.899  11.637  1.00  1.070          H  
ATOM   2239 2HB  GLU A 147     -18.622 -35.337  11.369  1.00  1.070          H  
ATOM   2240 1HG  GLU A 147     -17.176 -34.089   9.824  1.00  1.070          H  
ATOM   2241 2HG  GLU A 147     -18.172 -32.652  10.047  1.00  1.070          H  
ATOM   2242  N   GLU A 148     -21.955 -35.627  10.862  1.00  0.690          N  
ATOM   2243  CA  GLU A 148     -22.932 -36.628  11.309  1.00  0.750          C  
ATOM   2244  C   GLU A 148     -23.563 -37.355  10.124  1.00  0.760          C  
ATOM   2245  O   GLU A 148     -23.776 -38.569  10.177  1.00  0.840          O  
ATOM   2246  CB  GLU A 148     -24.046 -35.993  12.148  1.00  1.030          C  
ATOM   2247  CG  GLU A 148     -23.635 -35.520  13.529  1.00  1.030          C  
ATOM   2248  CD  GLU A 148     -24.749 -34.803  14.242  1.00  1.030          C  
ATOM   2249  OE1 GLU A 148     -25.786 -34.616  13.652  1.00  1.030          O  
ATOM   2250  OE2 GLU A 148     -24.556 -34.427  15.385  1.00  1.030          O  
ATOM   2251  H   GLU A 148     -22.089 -34.642  11.116  1.00  0.830          H  
ATOM   2252  HA  GLU A 148     -22.413 -37.362  11.922  1.00  0.900          H  
ATOM   2253 1HB  GLU A 148     -24.444 -35.130  11.615  1.00  1.230          H  
ATOM   2254 2HB  GLU A 148     -24.861 -36.705  12.266  1.00  1.230          H  
ATOM   2255 1HG  GLU A 148     -23.340 -36.385  14.118  1.00  1.230          H  
ATOM   2256 2HG  GLU A 148     -22.774 -34.868  13.448  1.00  1.230          H  
ATOM   2257  N   ILE A 149     -23.835 -36.607   9.044  1.00  0.730          N  
ATOM   2258  CA  ILE A 149     -24.390 -37.166   7.812  1.00  0.760          C  
ATOM   2259  C   ILE A 149     -23.391 -38.157   7.210  1.00  0.790          C  
ATOM   2260  O   ILE A 149     -23.785 -39.222   6.727  1.00  0.910          O  
ATOM   2261  CB  ILE A 149     -24.794 -36.072   6.789  1.00  1.050          C  
ATOM   2262  CG1 ILE A 149     -26.003 -35.268   7.341  1.00  1.050          C  
ATOM   2263  CG2 ILE A 149     -25.157 -36.725   5.445  1.00  1.050          C  
ATOM   2264  CD1 ILE A 149     -26.323 -33.988   6.586  1.00  1.050          C  
ATOM   2265  H   ILE A 149     -23.699 -35.594   9.129  1.00  0.880          H  
ATOM   2266  HA  ILE A 149     -25.292 -37.718   8.066  1.00  0.910          H  
ATOM   2267  HB  ILE A 149     -23.965 -35.383   6.649  1.00  1.260          H  
ATOM   2268 1HG1 ILE A 149     -26.883 -35.906   7.318  1.00  1.260          H  
ATOM   2269 2HG1 ILE A 149     -25.800 -35.008   8.377  1.00  1.260          H  
ATOM   2270 1HG2 ILE A 149     -25.430 -35.974   4.712  1.00  1.260          H  
ATOM   2271 2HG2 ILE A 149     -24.313 -37.275   5.085  1.00  1.260          H  
ATOM   2272 3HG2 ILE A 149     -25.992 -37.413   5.588  1.00  1.260          H  
ATOM   2273 1HD1 ILE A 149     -27.163 -33.513   7.051  1.00  1.260          H  
ATOM   2274 2HD1 ILE A 149     -25.468 -33.323   6.629  1.00  1.260          H  
ATOM   2275 3HD1 ILE A 149     -26.568 -34.210   5.559  1.00  1.260          H  
ATOM   2276  N   GLY A 150     -22.104 -37.794   7.212  1.00  0.800          N  
ATOM   2277  CA  GLY A 150     -21.070 -38.689   6.700  1.00  0.840          C  
ATOM   2278  C   GLY A 150     -20.080 -38.066   5.727  1.00  0.810          C  
ATOM   2279  O   GLY A 150     -19.391 -38.786   4.998  1.00  0.870          O  
ATOM   2280  H   GLY A 150     -21.866 -36.866   7.567  1.00  0.960          H  
ATOM   2281 1HA  GLY A 150     -20.520 -39.087   7.553  1.00  1.010          H  
ATOM   2282 2HA  GLY A 150     -21.547 -39.540   6.219  1.00  1.010          H  
ATOM   2283  N   PHE A 151     -19.988 -36.743   5.705  1.00  0.740          N  
ATOM   2284  CA  PHE A 151     -19.060 -36.086   4.799  1.00  0.740          C  
ATOM   2285  C   PHE A 151     -18.117 -35.186   5.596  1.00  0.700          C  
ATOM   2286  O   PHE A 151     -18.489 -34.705   6.659  1.00  0.670          O  
ATOM   2287  CB  PHE A 151     -19.874 -35.314   3.775  1.00  1.040          C  
ATOM   2288  CG  PHE A 151     -20.778 -36.215   2.988  1.00  1.040          C  
ATOM   2289  CD1 PHE A 151     -22.092 -36.424   3.363  1.00  1.040          C  
ATOM   2290  CD2 PHE A 151     -20.307 -36.883   1.903  1.00  1.040          C  
ATOM   2291  CE1 PHE A 151     -22.889 -37.289   2.645  1.00  1.040          C  
ATOM   2292  CE2 PHE A 151     -21.096 -37.743   1.197  1.00  1.040          C  
ATOM   2293  CZ  PHE A 151     -22.381 -37.947   1.574  1.00  1.040          C  
ATOM   2294  H   PHE A 151     -20.566 -36.171   6.320  1.00  0.890          H  
ATOM   2295  HA  PHE A 151     -18.464 -36.836   4.281  1.00  0.890          H  
ATOM   2296 1HB  PHE A 151     -20.470 -34.573   4.256  1.00  1.240          H  
ATOM   2297 2HB  PHE A 151     -19.208 -34.831   3.096  1.00  1.240          H  
ATOM   2298  HD1 PHE A 151     -22.487 -35.906   4.237  1.00  1.240          H  
ATOM   2299  HD2 PHE A 151     -19.291 -36.731   1.615  1.00  1.240          H  
ATOM   2300  HE1 PHE A 151     -23.919 -37.461   2.930  1.00  1.240          H  
ATOM   2301  HE2 PHE A 151     -20.696 -38.274   0.338  1.00  1.240          H  
ATOM   2302  HZ  PHE A 151     -23.004 -38.638   1.014  1.00  1.240          H  
ATOM   2303  N   HIS A 152     -16.893 -34.944   5.126  1.00  0.730          N  
ATOM   2304  CA  HIS A 152     -16.037 -34.045   5.894  1.00  0.680          C  
ATOM   2305  C   HIS A 152     -16.051 -32.633   5.363  1.00  0.660          C  
ATOM   2306  O   HIS A 152     -15.747 -32.385   4.201  1.00  0.860          O  
ATOM   2307  CB  HIS A 152     -14.589 -34.529   5.949  1.00  0.970          C  
ATOM   2308  CG  HIS A 152     -13.707 -33.606   6.723  1.00  0.970          C  
ATOM   2309  ND1 HIS A 152     -13.767 -33.489   8.097  1.00  0.970          N  
ATOM   2310  CD2 HIS A 152     -12.748 -32.745   6.311  1.00  0.970          C  
ATOM   2311  CE1 HIS A 152     -12.881 -32.592   8.494  1.00  0.970          C  
ATOM   2312  NE2 HIS A 152     -12.246 -32.133   7.430  1.00  0.970          N  
ATOM   2313  H   HIS A 152     -16.548 -35.350   4.253  1.00  0.880          H  
ATOM   2314  HA  HIS A 152     -16.392 -33.996   6.923  1.00  0.820          H  
ATOM   2315 1HB  HIS A 152     -14.543 -35.518   6.400  1.00  1.170          H  
ATOM   2316 2HB  HIS A 152     -14.188 -34.600   4.951  1.00  1.170          H  
ATOM   2317  HD1 HIS A 152     -14.208 -34.133   8.725  1.00  1.170          H  
ATOM   2318  HD2 HIS A 152     -12.358 -32.492   5.325  1.00  1.170          H  
ATOM   2319  HE1 HIS A 152     -12.774 -32.351   9.552  1.00  1.170          H  
ATOM   2320  N   ALA A 153     -16.434 -31.691   6.210  1.00  0.580          N  
ATOM   2321  CA  ALA A 153     -16.476 -30.305   5.782  1.00  0.530          C  
ATOM   2322  C   ALA A 153     -15.350 -29.514   6.409  1.00  0.530          C  
ATOM   2323  O   ALA A 153     -15.013 -29.700   7.578  1.00  0.600          O  
ATOM   2324  CB  ALA A 153     -17.801 -29.670   6.124  1.00  0.760          C  
ATOM   2325  H   ALA A 153     -16.686 -31.954   7.156  1.00  0.700          H  
ATOM   2326  HA  ALA A 153     -16.348 -30.274   4.711  1.00  0.640          H  
ATOM   2327 1HB  ALA A 153     -17.791 -28.655   5.770  1.00  0.910          H  
ATOM   2328 2HB  ALA A 153     -18.583 -30.207   5.650  1.00  0.910          H  
ATOM   2329 3HB  ALA A 153     -17.952 -29.689   7.183  1.00  0.910          H  
ATOM   2330  N   SER A 154     -14.834 -28.565   5.653  1.00  0.570          N  
ATOM   2331  CA  SER A 154     -13.794 -27.690   6.161  1.00  0.630          C  
ATOM   2332  C   SER A 154     -13.914 -26.286   5.597  1.00  0.570          C  
ATOM   2333  O   SER A 154     -14.297 -26.089   4.437  1.00  0.590          O  
ATOM   2334  CB  SER A 154     -12.434 -28.266   5.851  1.00  0.860          C  
ATOM   2335  OG  SER A 154     -11.424 -27.417   6.310  1.00  0.860          O  
ATOM   2336  H   SER A 154     -15.127 -28.528   4.674  1.00  0.680          H  
ATOM   2337  HA  SER A 154     -13.899 -27.628   7.244  1.00  0.760          H  
ATOM   2338 1HB  SER A 154     -12.338 -29.246   6.324  1.00  1.030          H  
ATOM   2339 2HB  SER A 154     -12.337 -28.408   4.775  1.00  1.030          H  
ATOM   2340  HG  SER A 154     -10.596 -27.855   6.096  1.00  1.030          H  
ATOM   2341  N   LEU A 155     -13.660 -25.294   6.451  1.00  0.580          N  
ATOM   2342  CA  LEU A 155     -13.748 -23.887   6.058  1.00  0.590          C  
ATOM   2343  C   LEU A 155     -12.764 -23.513   4.959  1.00  0.670          C  
ATOM   2344  O   LEU A 155     -11.566 -23.788   5.056  1.00  0.770          O  
ATOM   2345  CB  LEU A 155     -13.504 -22.989   7.281  1.00  0.820          C  
ATOM   2346  CG  LEU A 155     -13.641 -21.445   7.072  1.00  0.820          C  
ATOM   2347  CD1 LEU A 155     -15.071 -21.077   6.774  1.00  0.820          C  
ATOM   2348  CD2 LEU A 155     -13.165 -20.739   8.317  1.00  0.820          C  
ATOM   2349  H   LEU A 155     -13.358 -25.533   7.386  1.00  0.700          H  
ATOM   2350  HA  LEU A 155     -14.745 -23.707   5.675  1.00  0.710          H  
ATOM   2351 1HB  LEU A 155     -14.213 -23.273   8.040  1.00  0.990          H  
ATOM   2352 2HB  LEU A 155     -12.498 -23.184   7.659  1.00  0.990          H  
ATOM   2353  HG  LEU A 155     -13.026 -21.130   6.224  1.00  0.990          H  
ATOM   2354 1HD1 LEU A 155     -15.142 -19.999   6.635  1.00  0.990          H  
ATOM   2355 2HD1 LEU A 155     -15.414 -21.570   5.874  1.00  0.990          H  
ATOM   2356 3HD1 LEU A 155     -15.688 -21.375   7.613  1.00  0.990          H  
ATOM   2357 1HD2 LEU A 155     -13.240 -19.660   8.183  1.00  0.990          H  
ATOM   2358 2HD2 LEU A 155     -13.764 -21.038   9.180  1.00  0.990          H  
ATOM   2359 3HD2 LEU A 155     -12.147 -21.010   8.472  1.00  0.990          H  
ATOM   2360  N   ALA A 156     -13.283 -22.872   3.915  1.00  0.700          N  
ATOM   2361  CA  ALA A 156     -12.484 -22.397   2.791  1.00  0.880          C  
ATOM   2362  C   ALA A 156     -11.554 -21.239   3.168  1.00  0.960          C  
ATOM   2363  O   ALA A 156     -11.940 -20.351   3.931  1.00  1.000          O  
ATOM   2364  CB  ALA A 156     -13.403 -21.948   1.672  1.00  1.160          C  
ATOM   2365  H   ALA A 156     -14.295 -22.717   3.890  1.00  0.840          H  
ATOM   2366  HA  ALA A 156     -11.867 -23.226   2.446  1.00  1.060          H  
ATOM   2367 1HB  ALA A 156     -12.814 -21.621   0.815  1.00  1.390          H  
ATOM   2368 2HB  ALA A 156     -14.048 -22.775   1.379  1.00  1.390          H  
ATOM   2369 3HB  ALA A 156     -14.014 -21.121   2.024  1.00  1.390          H  
ATOM   2370  N   GLN A 157     -10.368 -21.211   2.537  1.00  1.360          N  
ATOM   2371  CA  GLN A 157      -9.350 -20.143   2.622  1.00  1.240          C  
ATOM   2372  C   GLN A 157      -8.795 -19.868   1.190  1.00  1.380          C  
ATOM   2373  O   GLN A 157      -8.780 -20.774   0.352  1.00  1.580          O  
ATOM   2374  CB  GLN A 157      -8.223 -20.520   3.597  1.00  1.780          C  
ATOM   2375  CG  GLN A 157      -8.675 -20.694   5.064  1.00  1.780          C  
ATOM   2376  CD  GLN A 157      -8.991 -19.367   5.755  1.00  1.780          C  
ATOM   2377  OE1 GLN A 157      -8.106 -18.745   6.352  1.00  1.780          O  
ATOM   2378  NE2 GLN A 157     -10.232 -18.918   5.653  1.00  1.780          N  
ATOM   2379  H   GLN A 157     -10.148 -21.999   1.943  1.00  1.630          H  
ATOM   2380  HA  GLN A 157      -9.826 -19.227   2.964  1.00  1.490          H  
ATOM   2381 1HB  GLN A 157      -7.765 -21.454   3.276  1.00  2.140          H  
ATOM   2382 2HB  GLN A 157      -7.451 -19.752   3.573  1.00  2.140          H  
ATOM   2383 1HG  GLN A 157      -9.563 -21.321   5.107  1.00  2.140          H  
ATOM   2384 2HG  GLN A 157      -7.869 -21.174   5.617  1.00  2.140          H  
ATOM   2385 1HE2 GLN A 157     -10.494 -18.053   6.076  1.00  2.140          H  
ATOM   2386 2HE2 GLN A 157     -10.921 -19.449   5.113  1.00  2.140          H  
ATOM   2387  N   ARG A 158      -8.361 -18.620   0.909  1.00  1.480          N  
ATOM   2388  CA  ARG A 158      -7.916 -18.219  -0.447  1.00  1.780          C  
ATOM   2389  C   ARG A 158      -6.591 -17.438  -0.552  1.00  1.520          C  
ATOM   2390  O   ARG A 158      -6.125 -16.834   0.414  1.00  1.530          O  
ATOM   2391  CB  ARG A 158      -8.988 -17.333  -1.087  1.00  2.370          C  
ATOM   2392  CG  ARG A 158     -10.398 -17.943  -1.247  1.00  2.370          C  
ATOM   2393  CD  ARG A 158     -10.463 -18.942  -2.333  1.00  2.370          C  
ATOM   2394  NE  ARG A 158     -11.820 -19.433  -2.539  1.00  2.370          N  
ATOM   2395  CZ  ARG A 158     -12.199 -20.258  -3.538  1.00  2.370          C  
ATOM   2396  NH1 ARG A 158     -11.315 -20.677  -4.429  1.00  2.370          N  
ATOM   2397  NH2 ARG A 158     -13.458 -20.649  -3.630  1.00  2.370          N  
ATOM   2398  H   ARG A 158      -8.364 -17.926   1.645  1.00  1.780          H  
ATOM   2399  HA  ARG A 158      -7.804 -19.126  -1.038  1.00  2.140          H  
ATOM   2400 1HB  ARG A 158      -9.097 -16.427  -0.493  1.00  2.850          H  
ATOM   2401 2HB  ARG A 158      -8.653 -17.025  -2.078  1.00  2.850          H  
ATOM   2402 1HG  ARG A 158     -10.710 -18.425  -0.325  1.00  2.850          H  
ATOM   2403 2HG  ARG A 158     -11.103 -17.149  -1.487  1.00  2.850          H  
ATOM   2404 1HD  ARG A 158     -10.113 -18.489  -3.258  1.00  2.850          H  
ATOM   2405 2HD  ARG A 158      -9.834 -19.793  -2.075  1.00  2.850          H  
ATOM   2406  HE  ARG A 158     -12.538 -19.121  -1.884  1.00  2.850          H  
ATOM   2407 1HH1 ARG A 158     -10.353 -20.386  -4.366  1.00  2.850          H  
ATOM   2408 2HH1 ARG A 158     -11.604 -21.290  -5.178  1.00  2.850          H  
ATOM   2409 1HH2 ARG A 158     -14.160 -20.354  -2.926  1.00  2.850          H  
ATOM   2410 2HH2 ARG A 158     -13.748 -21.260  -4.373  1.00  2.850          H  
ATOM   2411  N   ASN A 159      -6.016 -17.430  -1.767  1.00  1.800          N  
ATOM   2412  CA  ASN A 159      -4.820 -16.647  -2.103  1.00  1.860          C  
ATOM   2413  C   ASN A 159      -5.132 -15.815  -3.379  1.00  1.560          C  
ATOM   2414  O   ASN A 159      -5.161 -16.381  -4.474  1.00  1.920          O  
ATOM   2415  CB  ASN A 159      -3.623 -17.566  -2.294  1.00  2.580          C  
ATOM   2416  CG  ASN A 159      -2.316 -16.832  -2.528  1.00  2.580          C  
ATOM   2417  OD1 ASN A 159      -2.240 -15.854  -3.272  1.00  2.580          O  
ATOM   2418  ND2 ASN A 159      -1.271 -17.303  -1.886  1.00  2.580          N  
ATOM   2419  H   ASN A 159      -6.440 -17.983  -2.499  1.00  2.160          H  
ATOM   2420  HA  ASN A 159      -4.589 -16.005  -1.263  1.00  2.230          H  
ATOM   2421 1HB  ASN A 159      -3.513 -18.197  -1.410  1.00  3.100          H  
ATOM   2422 2HB  ASN A 159      -3.806 -18.225  -3.142  1.00  3.100          H  
ATOM   2423 1HD2 ASN A 159      -0.376 -16.866  -1.991  1.00  3.100          H  
ATOM   2424 2HD2 ASN A 159      -1.370 -18.100  -1.288  1.00  3.100          H  
ATOM   2425  N   PRO A 160      -5.446 -14.502  -3.251  1.00  1.660          N  
ATOM   2426  CA  PRO A 160      -5.910 -13.611  -4.314  1.00  1.910          C  
ATOM   2427  C   PRO A 160      -4.868 -13.220  -5.356  1.00  1.610          C  
ATOM   2428  O   PRO A 160      -3.674 -13.111  -5.061  1.00  1.620          O  
ATOM   2429  CB  PRO A 160      -6.379 -12.377  -3.527  1.00  2.860          C  
ATOM   2430  CG  PRO A 160      -5.545 -12.374  -2.266  1.00  2.860          C  
ATOM   2431  CD  PRO A 160      -5.329 -13.835  -1.924  1.00  2.860          C  
ATOM   2432  HA  PRO A 160      -6.769 -14.086  -4.812  1.00  2.290          H  
ATOM   2433 1HB  PRO A 160      -6.244 -11.472  -4.130  1.00  3.440          H  
ATOM   2434 2HB  PRO A 160      -7.455 -12.456  -3.322  1.00  3.440          H  
ATOM   2435 1HG  PRO A 160      -4.594 -11.845  -2.438  1.00  3.440          H  
ATOM   2436 2HG  PRO A 160      -6.066 -11.827  -1.465  1.00  3.440          H  
ATOM   2437 1HD  PRO A 160      -4.314 -13.923  -1.514  1.00  3.440          H  
ATOM   2438 2HD  PRO A 160      -6.102 -14.199  -1.225  1.00  3.440          H  
ATOM   2439  N   ASN A 161      -5.355 -12.867  -6.552  1.00  2.070          N  
ATOM   2440  CA  ASN A 161      -4.538 -12.386  -7.666  1.00  2.170          C  
ATOM   2441  C   ASN A 161      -3.838 -11.059  -7.394  1.00  2.020          C  
ATOM   2442  O   ASN A 161      -2.971 -10.636  -8.154  1.00  2.820          O  
ATOM   2443  CB  ASN A 161      -5.410 -12.279  -8.886  1.00  3.000          C  
ATOM   2444  CG  ASN A 161      -6.524 -11.345  -8.619  1.00  3.000          C  
ATOM   2445  OD1 ASN A 161      -7.172 -11.490  -7.564  1.00  3.000          O  
ATOM   2446  ND2 ASN A 161      -6.769 -10.413  -9.498  1.00  3.000          N  
ATOM   2447  H   ASN A 161      -6.358 -12.944  -6.716  1.00  2.480          H  
ATOM   2448  HA  ASN A 161      -3.762 -13.129  -7.856  1.00  2.600          H  
ATOM   2449 1HB  ASN A 161      -4.826 -11.914  -9.731  1.00  3.600          H  
ATOM   2450 2HB  ASN A 161      -5.810 -13.257  -9.149  1.00  3.600          H  
ATOM   2451 1HD2 ASN A 161      -7.515  -9.764  -9.346  1.00  3.600          H  
ATOM   2452 2HD2 ASN A 161      -6.210 -10.347 -10.325  1.00  3.600          H  
ATOM   2453  N   ALA A 162      -4.141 -10.467  -6.250  1.00  1.640          N  
ATOM   2454  CA  ALA A 162      -3.542  -9.245  -5.751  1.00  2.090          C  
ATOM   2455  C   ALA A 162      -2.042  -9.423  -5.589  1.00  1.640          C  
ATOM   2456  O   ALA A 162      -1.274  -8.463  -5.645  1.00  1.680          O  
ATOM   2457  CB  ALA A 162      -4.158  -8.875  -4.419  1.00  2.750          C  
ATOM   2458  H   ALA A 162      -4.868 -10.902  -5.701  1.00  1.970          H  
ATOM   2459  HA  ALA A 162      -3.727  -8.449  -6.469  1.00  2.510          H  
ATOM   2460 1HB  ALA A 162      -3.712  -7.951  -4.057  1.00  3.300          H  
ATOM   2461 2HB  ALA A 162      -5.231  -8.739  -4.541  1.00  3.300          H  
ATOM   2462 3HB  ALA A 162      -3.970  -9.676  -3.703  1.00  3.300          H  
ATOM   2463  N   HIS A 163      -1.609 -10.668  -5.373  1.00  1.970          N  
ATOM   2464  CA  HIS A 163      -0.200 -10.938  -5.154  1.00  2.420          C  
ATOM   2465  C   HIS A 163       0.571 -11.077  -6.460  1.00  2.130          C  
ATOM   2466  O   HIS A 163       1.798 -11.195  -6.454  1.00  2.380          O  
ATOM   2467  CB  HIS A 163      -0.044 -12.211  -4.327  1.00  3.210          C  
ATOM   2468  CG  HIS A 163      -0.576 -12.078  -2.936  1.00  3.210          C  
ATOM   2469  ND1 HIS A 163       0.025 -11.286  -1.972  1.00  3.210          N  
ATOM   2470  CD2 HIS A 163      -1.657 -12.628  -2.353  1.00  3.210          C  
ATOM   2471  CE1 HIS A 163      -0.672 -11.363  -0.851  1.00  3.210          C  
ATOM   2472  NE2 HIS A 163      -1.698 -12.170  -1.052  1.00  3.210          N  
ATOM   2473  H   HIS A 163      -2.283 -11.446  -5.329  1.00  2.360          H  
ATOM   2474  HA  HIS A 163       0.240 -10.115  -4.594  1.00  2.900          H  
ATOM   2475 1HB  HIS A 163      -0.581 -13.029  -4.819  1.00  3.850          H  
ATOM   2476 2HB  HIS A 163       1.006 -12.491  -4.275  1.00  3.850          H  
ATOM   2477  HD1 HIS A 163       0.946 -10.897  -2.024  1.00  3.850          H  
ATOM   2478  HD2 HIS A 163      -2.417 -13.306  -2.731  1.00  3.850          H  
ATOM   2479  HE1 HIS A 163      -0.361 -10.809   0.035  1.00  3.850          H  
ATOM   2480  N   HIS A 164      -0.139 -11.053  -7.582  1.00  2.030          N  
ATOM   2481  CA  HIS A 164       0.489 -11.178  -8.875  1.00  2.190          C  
ATOM   2482  C   HIS A 164       0.115  -9.987  -9.740  1.00  1.740          C  
ATOM   2483  O   HIS A 164       0.532  -9.886 -10.896  1.00  1.860          O  
ATOM   2484  CB  HIS A 164       0.049 -12.480  -9.532  1.00  3.000          C  
ATOM   2485  CG  HIS A 164       0.409 -13.690  -8.718  1.00  3.000          C  
ATOM   2486  ND1 HIS A 164       1.717 -14.178  -8.592  1.00  3.000          N  
ATOM   2487  CD2 HIS A 164      -0.371 -14.496  -7.959  1.00  3.000          C  
ATOM   2488  CE1 HIS A 164       1.693 -15.246  -7.796  1.00  3.000          C  
ATOM   2489  NE2 HIS A 164       0.446 -15.450  -7.406  1.00  3.000          N  
ATOM   2490  H   HIS A 164      -1.154 -10.951  -7.554  1.00  2.440          H  
ATOM   2491  HA  HIS A 164       1.556 -11.189  -8.757  1.00  2.630          H  
ATOM   2492 1HB  HIS A 164      -1.037 -12.466  -9.667  1.00  3.600          H  
ATOM   2493 2HB  HIS A 164       0.504 -12.570 -10.516  1.00  3.600          H  
ATOM   2494  HD2 HIS A 164      -1.448 -14.404  -7.812  1.00  3.600          H  
ATOM   2495  HE1 HIS A 164       2.553 -15.852  -7.508  1.00  3.600          H  
ATOM   2496  HE2 HIS A 164       0.132 -16.190  -6.792  1.00  3.600          H  
ATOM   2497  N   LEU A 165      -0.568  -9.013  -9.131  1.00  1.540          N  
ATOM   2498  CA  LEU A 165      -1.165  -7.860  -9.811  1.00  1.820          C  
ATOM   2499  C   LEU A 165      -0.151  -6.804 -10.215  1.00  1.530          C  
ATOM   2500  O   LEU A 165       0.561  -6.368  -9.309  1.00  1.770          O  
ATOM   2501  CB  LEU A 165      -2.239  -7.252  -8.897  1.00  2.440          C  
ATOM   2502  CG  LEU A 165      -3.090  -6.078  -9.442  1.00  2.440          C  
ATOM   2503  CD1 LEU A 165      -3.907  -6.531 -10.658  1.00  2.440          C  
ATOM   2504  CD2 LEU A 165      -4.017  -5.598  -8.320  1.00  2.440          C  
ATOM   2505  H   LEU A 165      -0.760  -9.126  -8.143  1.00  1.850          H  
ATOM   2506  HA  LEU A 165      -1.637  -8.229 -10.718  1.00  2.180          H  
ATOM   2507 1HB  LEU A 165      -2.928  -8.048  -8.647  1.00  2.920          H  
ATOM   2508 2HB  LEU A 165      -1.759  -6.922  -7.974  1.00  2.920          H  
ATOM   2509  HG  LEU A 165      -2.439  -5.261  -9.757  1.00  2.920          H  
ATOM   2510 1HD1 LEU A 165      -4.502  -5.696 -11.025  1.00  2.920          H  
ATOM   2511 2HD1 LEU A 165      -3.249  -6.863 -11.459  1.00  2.920          H  
ATOM   2512 3HD1 LEU A 165      -4.566  -7.348 -10.372  1.00  2.920          H  
ATOM   2513 1HD2 LEU A 165      -4.623  -4.764  -8.678  1.00  2.920          H  
ATOM   2514 2HD2 LEU A 165      -4.670  -6.414  -8.010  1.00  2.920          H  
ATOM   2515 3HD2 LEU A 165      -3.417  -5.271  -7.469  1.00  2.920          H  
ATOM   2516  N   ASP A 166       0.452  -7.307 -11.262  1.00  1.360          N  
ATOM   2517  CA  ASP A 166       1.109  -6.571 -12.308  1.00  1.230          C  
ATOM   2518  C   ASP A 166       2.377  -5.766 -12.016  1.00  0.920          C  
ATOM   2519  O   ASP A 166       3.066  -5.433 -12.968  1.00  0.690          O  
ATOM   2520  CB  ASP A 166       0.114  -5.575 -12.916  1.00  1.770          C  
ATOM   2521  CG  ASP A 166      -1.153  -6.217 -13.518  1.00  1.770          C  
ATOM   2522  OD1 ASP A 166      -1.102  -7.305 -14.038  1.00  1.770          O  
ATOM   2523  OD2 ASP A 166      -2.176  -5.581 -13.440  1.00  1.770          O  
ATOM   2524  H   ASP A 166       1.001  -8.124 -11.041  1.00  1.630          H  
ATOM   2525  HA  ASP A 166       1.350  -7.304 -13.072  1.00  1.480          H  
ATOM   2526 1HB  ASP A 166      -0.191  -4.860 -12.151  1.00  2.130          H  
ATOM   2527 2HB  ASP A 166       0.616  -5.000 -13.699  1.00  2.130          H  
ATOM   2528  N   HIS A 167       2.790  -5.508 -10.771  1.00  1.030          N  
ATOM   2529  CA  HIS A 167       4.010  -4.677 -10.661  1.00  0.820          C  
ATOM   2530  C   HIS A 167       5.219  -5.456 -11.185  1.00  0.710          C  
ATOM   2531  O   HIS A 167       6.004  -4.959 -12.000  1.00  0.570          O  
ATOM   2532  CB  HIS A 167       4.324  -4.199  -9.233  1.00  1.230          C  
ATOM   2533  CG  HIS A 167       5.439  -3.128  -9.238  1.00  1.230          C  
ATOM   2534  ND1 HIS A 167       5.175  -1.794  -9.517  1.00  1.230          N  
ATOM   2535  CD2 HIS A 167       6.786  -3.209  -9.081  1.00  1.230          C  
ATOM   2536  CE1 HIS A 167       6.309  -1.107  -9.517  1.00  1.230          C  
ATOM   2537  NE2 HIS A 167       7.297  -1.929  -9.272  1.00  1.230          N  
ATOM   2538  H   HIS A 167       2.220  -5.786  -9.967  1.00  1.240          H  
ATOM   2539  HA  HIS A 167       3.900  -3.787 -11.284  1.00  0.980          H  
ATOM   2540 1HB  HIS A 167       3.429  -3.774  -8.779  1.00  1.480          H  
ATOM   2541 2HB  HIS A 167       4.647  -5.037  -8.619  1.00  1.480          H  
ATOM   2542  HD2 HIS A 167       7.356  -4.113  -8.875  1.00  1.480          H  
ATOM   2543  HE1 HIS A 167       6.412  -0.039  -9.713  1.00  1.480          H  
ATOM   2544  HE2 HIS A 167       8.295  -1.643  -9.257  1.00  1.480          H  
ATOM   2545  N   LYS A 168       5.401  -6.685 -10.675  1.00  0.810          N  
ATOM   2546  CA  LYS A 168       6.538  -7.493 -11.105  1.00  0.780          C  
ATOM   2547  C   LYS A 168       6.441  -7.832 -12.587  1.00  0.680          C  
ATOM   2548  O   LYS A 168       7.462  -7.942 -13.270  1.00  0.620          O  
ATOM   2549  CB  LYS A 168       6.656  -8.754 -10.244  1.00  1.100          C  
ATOM   2550  CG  LYS A 168       5.510  -9.747 -10.402  1.00  1.100          C  
ATOM   2551  CD  LYS A 168       5.640 -10.927  -9.444  1.00  1.100          C  
ATOM   2552  CE  LYS A 168       4.422 -11.815  -9.569  1.00  1.100          C  
ATOM   2553  NZ  LYS A 168       4.396 -12.927  -8.576  1.00  1.100          N  
ATOM   2554  H   LYS A 168       4.738  -7.038 -10.000  1.00  0.970          H  
ATOM   2555  HA  LYS A 168       7.446  -6.906 -10.963  1.00  0.940          H  
ATOM   2556 1HB  LYS A 168       7.582  -9.274 -10.491  1.00  1.320          H  
ATOM   2557 2HB  LYS A 168       6.712  -8.469  -9.194  1.00  1.320          H  
ATOM   2558 1HG  LYS A 168       4.556  -9.247 -10.227  1.00  1.320          H  
ATOM   2559 2HG  LYS A 168       5.512 -10.147 -11.415  1.00  1.320          H  
ATOM   2560 1HD  LYS A 168       6.536 -11.501  -9.682  1.00  1.320          H  
ATOM   2561 2HD  LYS A 168       5.714 -10.567  -8.417  1.00  1.320          H  
ATOM   2562 1HE  LYS A 168       3.575 -11.188  -9.415  1.00  1.320          H  
ATOM   2563 2HE  LYS A 168       4.368 -12.235 -10.572  1.00  1.320          H  
ATOM   2564 1HZ  LYS A 168       3.498 -13.462  -8.688  1.00  1.320          H  
ATOM   2565 2HZ  LYS A 168       5.179 -13.539  -8.714  1.00  1.320          H  
ATOM   2566 3HZ  LYS A 168       4.432 -12.548  -7.638  1.00  1.320          H  
ATOM   2567  N   MET A 169       5.206  -7.944 -13.098  1.00  0.710          N  
ATOM   2568  CA  MET A 169       4.997  -8.209 -14.509  1.00  0.630          C  
ATOM   2569  C   MET A 169       5.553  -7.063 -15.315  1.00  0.590          C  
ATOM   2570  O   MET A 169       6.304  -7.291 -16.263  1.00  0.560          O  
ATOM   2571  CB  MET A 169       3.527  -8.329 -14.835  1.00  0.910          C  
ATOM   2572  CG  MET A 169       3.222  -8.571 -16.305  1.00  0.910          C  
ATOM   2573  SD  MET A 169       1.478  -8.380 -16.679  1.00  0.910          S  
ATOM   2574  CE  MET A 169       1.306  -6.568 -16.593  1.00  0.910          C  
ATOM   2575  H   MET A 169       4.409  -7.875 -12.482  1.00  0.850          H  
ATOM   2576  HA  MET A 169       5.524  -9.118 -14.788  1.00  0.760          H  
ATOM   2577 1HB  MET A 169       3.080  -9.131 -14.248  1.00  1.100          H  
ATOM   2578 2HB  MET A 169       3.054  -7.423 -14.553  1.00  1.100          H  
ATOM   2579 1HG  MET A 169       3.772  -7.870 -16.920  1.00  1.100          H  
ATOM   2580 2HG  MET A 169       3.529  -9.579 -16.583  1.00  1.100          H  
ATOM   2581 1HE  MET A 169       0.273  -6.295 -16.809  1.00  1.100          H  
ATOM   2582 2HE  MET A 169       1.556  -6.210 -15.603  1.00  1.100          H  
ATOM   2583 3HE  MET A 169       1.967  -6.096 -17.318  1.00  1.100          H  
ATOM   2584  N   GLU A 170       5.187  -5.829 -14.937  1.00  0.580          N  
ATOM   2585  CA  GLU A 170       5.648  -4.655 -15.654  1.00  0.540          C  
ATOM   2586  C   GLU A 170       7.159  -4.558 -15.636  1.00  0.490          C  
ATOM   2587  O   GLU A 170       7.742  -4.213 -16.664  1.00  0.450          O  
ATOM   2588  CB  GLU A 170       5.048  -3.369 -15.085  1.00  0.770          C  
ATOM   2589  CG  GLU A 170       3.571  -3.156 -15.395  1.00  0.770          C  
ATOM   2590  CD  GLU A 170       3.010  -1.944 -14.700  1.00  0.770          C  
ATOM   2591  OE1 GLU A 170       3.621  -1.498 -13.762  1.00  0.770          O  
ATOM   2592  OE2 GLU A 170       1.992  -1.451 -15.120  1.00  0.770          O  
ATOM   2593  H   GLU A 170       4.534  -5.706 -14.156  1.00  0.700          H  
ATOM   2594  HA  GLU A 170       5.322  -4.743 -16.690  1.00  0.650          H  
ATOM   2595 1HB  GLU A 170       5.161  -3.375 -13.997  1.00  0.930          H  
ATOM   2596 2HB  GLU A 170       5.602  -2.509 -15.464  1.00  0.930          H  
ATOM   2597 1HG  GLU A 170       3.455  -3.035 -16.472  1.00  0.930          H  
ATOM   2598 2HG  GLU A 170       3.013  -4.038 -15.096  1.00  0.930          H  
ATOM   2599  N   ILE A 171       7.802  -4.909 -14.513  1.00  0.500          N  
ATOM   2600  CA  ILE A 171       9.258  -4.850 -14.486  1.00  0.470          C  
ATOM   2601  C   ILE A 171       9.805  -5.826 -15.519  1.00  0.440          C  
ATOM   2602  O   ILE A 171      10.690  -5.462 -16.298  1.00  0.400          O  
ATOM   2603  CB  ILE A 171       9.870  -5.187 -13.096  1.00  0.670          C  
ATOM   2604  CG1 ILE A 171       9.521  -4.095 -12.080  1.00  0.670          C  
ATOM   2605  CG2 ILE A 171      11.414  -5.290 -13.222  1.00  0.670          C  
ATOM   2606  CD1 ILE A 171       9.808  -4.428 -10.624  1.00  0.670          C  
ATOM   2607  H   ILE A 171       7.250  -5.148 -13.680  1.00  0.600          H  
ATOM   2608  HA  ILE A 171       9.572  -3.846 -14.763  1.00  0.560          H  
ATOM   2609  HB  ILE A 171       9.459  -6.132 -12.735  1.00  0.800          H  
ATOM   2610 1HG1 ILE A 171      10.100  -3.221 -12.329  1.00  0.800          H  
ATOM   2611 2HG1 ILE A 171       8.457  -3.861 -12.171  1.00  0.800          H  
ATOM   2612 1HG2 ILE A 171      11.858  -5.527 -12.266  1.00  0.800          H  
ATOM   2613 2HG2 ILE A 171      11.689  -6.071 -13.927  1.00  0.800          H  
ATOM   2614 3HG2 ILE A 171      11.812  -4.335 -13.572  1.00  0.800          H  
ATOM   2615 1HD1 ILE A 171       9.533  -3.582 -10.010  1.00  0.800          H  
ATOM   2616 2HD1 ILE A 171       9.223  -5.296 -10.327  1.00  0.800          H  
ATOM   2617 3HD1 ILE A 171      10.858  -4.635 -10.474  1.00  0.800          H  
ATOM   2618  N   LYS A 172       9.297  -7.064 -15.528  1.00  0.480          N  
ATOM   2619  CA  LYS A 172       9.764  -8.050 -16.495  1.00  0.470          C  
ATOM   2620  C   LYS A 172       9.503  -7.601 -17.934  1.00  0.420          C  
ATOM   2621  O   LYS A 172      10.347  -7.810 -18.811  1.00  0.400          O  
ATOM   2622  CB  LYS A 172       9.125  -9.412 -16.233  1.00  0.660          C  
ATOM   2623  CG  LYS A 172       9.639 -10.104 -14.970  1.00  0.660          C  
ATOM   2624  CD  LYS A 172       8.957 -11.452 -14.747  1.00  0.660          C  
ATOM   2625  CE  LYS A 172       9.474 -12.136 -13.485  1.00  0.660          C  
ATOM   2626  NZ  LYS A 172       8.810 -13.452 -13.250  1.00  0.660          N  
ATOM   2627  H   LYS A 172       8.580  -7.318 -14.837  1.00  0.580          H  
ATOM   2628  HA  LYS A 172      10.841  -8.155 -16.375  1.00  0.560          H  
ATOM   2629 1HB  LYS A 172       8.046  -9.284 -16.126  1.00  0.790          H  
ATOM   2630 2HB  LYS A 172       9.298 -10.067 -17.084  1.00  0.790          H  
ATOM   2631 1HG  LYS A 172      10.715 -10.253 -15.055  1.00  0.790          H  
ATOM   2632 2HG  LYS A 172       9.448  -9.460 -14.111  1.00  0.790          H  
ATOM   2633 1HD  LYS A 172       7.881 -11.295 -14.647  1.00  0.790          H  
ATOM   2634 2HD  LYS A 172       9.136 -12.101 -15.603  1.00  0.790          H  
ATOM   2635 1HE  LYS A 172      10.548 -12.293 -13.579  1.00  0.790          H  
ATOM   2636 2HE  LYS A 172       9.285 -11.488 -12.627  1.00  0.790          H  
ATOM   2637 1HZ  LYS A 172       9.179 -13.871 -12.406  1.00  0.790          H  
ATOM   2638 2HZ  LYS A 172       7.815 -13.316 -13.150  1.00  0.790          H  
ATOM   2639 3HZ  LYS A 172       8.988 -14.066 -14.033  1.00  0.790          H  
ATOM   2640  N   GLN A 173       8.351  -6.974 -18.185  1.00  0.420          N  
ATOM   2641  CA  GLN A 173       8.038  -6.497 -19.523  1.00  0.400          C  
ATOM   2642  C   GLN A 173       9.008  -5.419 -19.981  1.00  0.370          C  
ATOM   2643  O   GLN A 173       9.486  -5.463 -21.120  1.00  0.360          O  
ATOM   2644  CB  GLN A 173       6.622  -5.939 -19.576  1.00  0.570          C  
ATOM   2645  CG  GLN A 173       5.513  -6.970 -19.485  1.00  0.570          C  
ATOM   2646  CD  GLN A 173       4.167  -6.312 -19.484  1.00  0.570          C  
ATOM   2647  OE1 GLN A 173       4.084  -5.108 -19.234  1.00  0.570          O  
ATOM   2648  NE2 GLN A 173       3.119  -7.070 -19.779  1.00  0.570          N  
ATOM   2649  H   GLN A 173       7.668  -6.874 -17.428  1.00  0.500          H  
ATOM   2650  HA  GLN A 173       8.112  -7.335 -20.214  1.00  0.480          H  
ATOM   2651 1HB  GLN A 173       6.496  -5.271 -18.732  1.00  0.680          H  
ATOM   2652 2HB  GLN A 173       6.498  -5.343 -20.448  1.00  0.680          H  
ATOM   2653 1HG  GLN A 173       5.574  -7.638 -20.336  1.00  0.680          H  
ATOM   2654 2HG  GLN A 173       5.623  -7.536 -18.575  1.00  0.680          H  
ATOM   2655 1HE2 GLN A 173       2.199  -6.673 -19.802  1.00  0.680          H  
ATOM   2656 2HE2 GLN A 173       3.242  -8.043 -19.979  1.00  0.680          H  
ATOM   2657  N   TRP A 174       9.372  -4.491 -19.082  1.00  0.360          N  
ATOM   2658  CA  TRP A 174      10.309  -3.452 -19.472  1.00  0.330          C  
ATOM   2659  C   TRP A 174      11.706  -4.023 -19.640  1.00  0.330          C  
ATOM   2660  O   TRP A 174      12.466  -3.542 -20.486  1.00  0.320          O  
ATOM   2661  CB  TRP A 174      10.296  -2.274 -18.496  1.00  0.470          C  
ATOM   2662  CG  TRP A 174       9.020  -1.507 -18.590  1.00  0.470          C  
ATOM   2663  CD1 TRP A 174       8.072  -1.380 -17.626  1.00  0.470          C  
ATOM   2664  CD2 TRP A 174       8.501  -0.804 -19.752  1.00  0.470          C  
ATOM   2665  NE1 TRP A 174       7.014  -0.655 -18.096  1.00  0.470          N  
ATOM   2666  CE2 TRP A 174       7.262  -0.297 -19.393  1.00  0.470          C  
ATOM   2667  CE3 TRP A 174       8.978  -0.585 -21.060  1.00  0.470          C  
ATOM   2668  CZ2 TRP A 174       6.490   0.415 -20.273  1.00  0.470          C  
ATOM   2669  CZ3 TRP A 174       8.186   0.118 -21.935  1.00  0.470          C  
ATOM   2670  CH2 TRP A 174       6.976   0.613 -21.556  1.00  0.470          C  
ATOM   2671  H   TRP A 174       8.917  -4.473 -18.162  1.00  0.430          H  
ATOM   2672  HA  TRP A 174       9.994  -3.076 -20.437  1.00  0.400          H  
ATOM   2673 1HB  TRP A 174      10.412  -2.644 -17.474  1.00  0.570          H  
ATOM   2674 2HB  TRP A 174      11.119  -1.600 -18.713  1.00  0.570          H  
ATOM   2675  HD1 TRP A 174       8.133  -1.807 -16.628  1.00  0.570          H  
ATOM   2676  HE1 TRP A 174       6.166  -0.447 -17.574  1.00  0.570          H  
ATOM   2677  HE3 TRP A 174       9.943  -0.969 -21.383  1.00  0.570          H  
ATOM   2678  HZ2 TRP A 174       5.534   0.806 -19.978  1.00  0.570          H  
ATOM   2679  HZ3 TRP A 174       8.547   0.267 -22.938  1.00  0.570          H  
ATOM   2680  HH2 TRP A 174       6.376   1.172 -22.277  1.00  0.570          H  
ATOM   2681  N   LYS A 175      12.049  -5.063 -18.867  1.00  0.340          N  
ATOM   2682  CA  LYS A 175      13.341  -5.708 -19.040  1.00  0.350          C  
ATOM   2683  C   LYS A 175      13.401  -6.277 -20.454  1.00  0.350          C  
ATOM   2684  O   LYS A 175      14.392  -6.080 -21.161  1.00  0.340          O  
ATOM   2685  CB  LYS A 175      13.568  -6.829 -18.024  1.00  0.490          C  
ATOM   2686  CG  LYS A 175      14.949  -7.498 -18.117  1.00  0.490          C  
ATOM   2687  CD  LYS A 175      15.134  -8.556 -17.023  1.00  0.490          C  
ATOM   2688  CE  LYS A 175      16.481  -9.267 -17.146  1.00  0.490          C  
ATOM   2689  NZ  LYS A 175      16.677 -10.294 -16.074  1.00  0.490          N  
ATOM   2690  H   LYS A 175      11.413  -5.371 -18.124  1.00  0.410          H  
ATOM   2691  HA  LYS A 175      14.128  -4.962 -18.930  1.00  0.420          H  
ATOM   2692 1HB  LYS A 175      13.415  -6.460 -17.024  1.00  0.580          H  
ATOM   2693 2HB  LYS A 175      12.826  -7.606 -18.187  1.00  0.580          H  
ATOM   2694 1HG  LYS A 175      15.051  -7.973 -19.091  1.00  0.580          H  
ATOM   2695 2HG  LYS A 175      15.725  -6.737 -18.021  1.00  0.580          H  
ATOM   2696 1HD  LYS A 175      15.073  -8.076 -16.044  1.00  0.580          H  
ATOM   2697 2HD  LYS A 175      14.335  -9.293 -17.098  1.00  0.580          H  
ATOM   2698 1HE  LYS A 175      16.533  -9.760 -18.113  1.00  0.580          H  
ATOM   2699 2HE  LYS A 175      17.282  -8.530 -17.080  1.00  0.580          H  
ATOM   2700 1HZ  LYS A 175      17.576 -10.740 -16.196  1.00  0.580          H  
ATOM   2701 2HZ  LYS A 175      16.643  -9.854 -15.166  1.00  0.580          H  
ATOM   2702 3HZ  LYS A 175      15.947 -10.991 -16.134  1.00  0.580          H  
ATOM   2703  N   LYS A 176      12.329  -6.976 -20.871  1.00  0.360          N  
ATOM   2704  CA  LYS A 176      12.259  -7.556 -22.206  1.00  0.360          C  
ATOM   2705  C   LYS A 176      12.306  -6.494 -23.299  1.00  0.350          C  
ATOM   2706  O   LYS A 176      12.976  -6.703 -24.312  1.00  0.350          O  
ATOM   2707  CB  LYS A 176      10.997  -8.403 -22.368  1.00  0.500          C  
ATOM   2708  CG  LYS A 176      11.014  -9.712 -21.582  1.00  0.500          C  
ATOM   2709  CD  LYS A 176       9.703 -10.483 -21.752  1.00  0.500          C  
ATOM   2710  CE  LYS A 176       9.709 -11.780 -20.944  1.00  0.500          C  
ATOM   2711  NZ  LYS A 176       8.423 -12.527 -21.078  1.00  0.500          N  
ATOM   2712  H   LYS A 176      11.554  -7.129 -20.216  1.00  0.430          H  
ATOM   2713  HA  LYS A 176      13.124  -8.205 -22.337  1.00  0.430          H  
ATOM   2714 1HB  LYS A 176      10.133  -7.826 -22.034  1.00  0.600          H  
ATOM   2715 2HB  LYS A 176      10.847  -8.635 -23.420  1.00  0.600          H  
ATOM   2716 1HG  LYS A 176      11.840 -10.329 -21.933  1.00  0.600          H  
ATOM   2717 2HG  LYS A 176      11.172  -9.497 -20.528  1.00  0.600          H  
ATOM   2718 1HD  LYS A 176       8.874  -9.857 -21.411  1.00  0.600          H  
ATOM   2719 2HD  LYS A 176       9.549 -10.718 -22.804  1.00  0.600          H  
ATOM   2720 1HE  LYS A 176      10.524 -12.413 -21.293  1.00  0.600          H  
ATOM   2721 2HE  LYS A 176       9.871 -11.541 -19.891  1.00  0.600          H  
ATOM   2722 1HZ  LYS A 176       8.466 -13.375 -20.530  1.00  0.600          H  
ATOM   2723 2HZ  LYS A 176       7.662 -11.951 -20.746  1.00  0.600          H  
ATOM   2724 3HZ  LYS A 176       8.267 -12.763 -22.048  1.00  0.600          H  
ATOM   2725  N   SER A 177      11.608  -5.357 -23.106  1.00  0.340          N  
ATOM   2726  CA  SER A 177      11.612  -4.275 -24.094  1.00  0.340          C  
ATOM   2727  C   SER A 177      13.030  -3.783 -24.280  1.00  0.320          C  
ATOM   2728  O   SER A 177      13.525  -3.658 -25.412  1.00  0.330          O  
ATOM   2729  CB  SER A 177      10.767  -3.092 -23.634  1.00  0.480          C  
ATOM   2730  OG  SER A 177      10.794  -2.025 -24.582  1.00  0.480          O  
ATOM   2731  H   SER A 177      11.023  -5.269 -22.268  1.00  0.410          H  
ATOM   2732  HA  SER A 177      11.232  -4.657 -25.039  1.00  0.410          H  
ATOM   2733 1HB  SER A 177       9.760  -3.395 -23.430  1.00  0.570          H  
ATOM   2734 2HB  SER A 177      11.174  -2.731 -22.694  1.00  0.570          H  
ATOM   2735  HG  SER A 177      10.163  -2.226 -25.323  1.00  0.570          H  
ATOM   2736  N   PHE A 178      13.701  -3.524 -23.152  1.00  0.320          N  
ATOM   2737  CA  PHE A 178      15.067  -3.056 -23.154  1.00  0.310          C  
ATOM   2738  C   PHE A 178      15.999  -4.021 -23.834  1.00  0.310          C  
ATOM   2739  O   PHE A 178      16.760  -3.620 -24.716  1.00  0.310          O  
ATOM   2740  CB  PHE A 178      15.548  -2.779 -21.735  1.00  0.440          C  
ATOM   2741  CG  PHE A 178      16.995  -2.479 -21.655  1.00  0.440          C  
ATOM   2742  CD1 PHE A 178      17.505  -1.284 -22.109  1.00  0.440          C  
ATOM   2743  CD2 PHE A 178      17.862  -3.405 -21.098  1.00  0.440          C  
ATOM   2744  CE1 PHE A 178      18.848  -1.025 -22.015  1.00  0.440          C  
ATOM   2745  CE2 PHE A 178      19.199  -3.141 -21.001  1.00  0.440          C  
ATOM   2746  CZ  PHE A 178      19.692  -1.945 -21.459  1.00  0.440          C  
ATOM   2747  H   PHE A 178      13.228  -3.645 -22.250  1.00  0.380          H  
ATOM   2748  HA  PHE A 178      15.102  -2.124 -23.711  1.00  0.370          H  
ATOM   2749 1HB  PHE A 178      15.000  -1.943 -21.314  1.00  0.530          H  
ATOM   2750 2HB  PHE A 178      15.339  -3.644 -21.109  1.00  0.530          H  
ATOM   2751  HD1 PHE A 178      16.839  -0.537 -22.549  1.00  0.530          H  
ATOM   2752  HD2 PHE A 178      17.465  -4.355 -20.733  1.00  0.530          H  
ATOM   2753  HE1 PHE A 178      19.238  -0.074 -22.378  1.00  0.530          H  
ATOM   2754  HE2 PHE A 178      19.872  -3.876 -20.560  1.00  0.530          H  
ATOM   2755  HZ  PHE A 178      20.756  -1.729 -21.382  1.00  0.530          H  
ATOM   2756  N   LEU A 179      15.963  -5.288 -23.441  1.00  0.320          N  
ATOM   2757  CA  LEU A 179      16.869  -6.236 -24.039  1.00  0.330          C  
ATOM   2758  C   LEU A 179      16.589  -6.442 -25.518  1.00  0.330          C  
ATOM   2759  O   LEU A 179      17.533  -6.572 -26.291  1.00  0.330          O  
ATOM   2760  CB  LEU A 179      16.820  -7.555 -23.280  1.00  0.460          C  
ATOM   2761  CG  LEU A 179      17.391  -7.516 -21.827  1.00  0.460          C  
ATOM   2762  CD1 LEU A 179      17.100  -8.840 -21.166  1.00  0.460          C  
ATOM   2763  CD2 LEU A 179      18.914  -7.217 -21.829  1.00  0.460          C  
ATOM   2764  H   LEU A 179      15.314  -5.584 -22.706  1.00  0.380          H  
ATOM   2765  HA  LEU A 179      17.867  -5.827 -23.966  1.00  0.400          H  
ATOM   2766 1HB  LEU A 179      15.774  -7.863 -23.214  1.00  0.550          H  
ATOM   2767 2HB  LEU A 179      17.367  -8.307 -23.845  1.00  0.550          H  
ATOM   2768  HG  LEU A 179      16.879  -6.741 -21.259  1.00  0.550          H  
ATOM   2769 1HD1 LEU A 179      17.472  -8.817 -20.148  1.00  0.550          H  
ATOM   2770 2HD1 LEU A 179      16.023  -9.013 -21.159  1.00  0.550          H  
ATOM   2771 3HD1 LEU A 179      17.593  -9.640 -21.714  1.00  0.550          H  
ATOM   2772 1HD2 LEU A 179      19.273  -7.205 -20.801  1.00  0.550          H  
ATOM   2773 2HD2 LEU A 179      19.440  -7.993 -22.386  1.00  0.550          H  
ATOM   2774 3HD2 LEU A 179      19.124  -6.254 -22.276  1.00  0.550          H  
ATOM   2775  N   CYS A 180      15.317  -6.455 -25.942  1.00  0.320          N  
ATOM   2776  CA  CYS A 180      15.034  -6.631 -27.363  1.00  0.320          C  
ATOM   2777  C   CYS A 180      15.593  -5.452 -28.139  1.00  0.290          C  
ATOM   2778  O   CYS A 180      16.201  -5.618 -29.208  1.00  0.280          O  
ATOM   2779  CB  CYS A 180      13.527  -6.677 -27.632  1.00  0.450          C  
ATOM   2780  SG  CYS A 180      12.686  -8.137 -27.017  1.00  0.450          S  
ATOM   2781  H   CYS A 180      14.543  -6.377 -25.278  1.00  0.380          H  
ATOM   2782  HA  CYS A 180      15.503  -7.551 -27.710  1.00  0.380          H  
ATOM   2783 1HB  CYS A 180      13.056  -5.807 -27.168  1.00  0.540          H  
ATOM   2784 2HB  CYS A 180      13.353  -6.609 -28.702  1.00  0.540          H  
ATOM   2785  HG  CYS A 180      12.820  -7.790 -25.708  1.00  0.540          H  
ATOM   2786  N   SER A 181      15.411  -4.251 -27.574  1.00  0.290          N  
ATOM   2787  CA  SER A 181      15.866  -3.028 -28.194  1.00  0.270          C  
ATOM   2788  C   SER A 181      17.382  -3.046 -28.296  1.00  0.270          C  
ATOM   2789  O   SER A 181      17.936  -2.701 -29.335  1.00  0.260          O  
ATOM   2790  CB  SER A 181      15.409  -1.832 -27.369  1.00  0.390          C  
ATOM   2791  OG  SER A 181      14.014  -1.737 -27.338  1.00  0.390          O  
ATOM   2792  H   SER A 181      14.883  -4.179 -26.701  1.00  0.350          H  
ATOM   2793  HA  SER A 181      15.444  -2.966 -29.192  1.00  0.320          H  
ATOM   2794 1HB  SER A 181      15.795  -1.903 -26.357  1.00  0.460          H  
ATOM   2795 2HB  SER A 181      15.808  -0.930 -27.811  1.00  0.460          H  
ATOM   2796  HG  SER A 181      13.718  -2.434 -26.709  1.00  0.460          H  
ATOM   2797  N   LEU A 182      18.056  -3.501 -27.235  1.00  0.290          N  
ATOM   2798  CA  LEU A 182      19.508  -3.598 -27.169  1.00  0.330          C  
ATOM   2799  C   LEU A 182      20.048  -4.575 -28.211  1.00  0.330          C  
ATOM   2800  O   LEU A 182      20.984  -4.261 -28.951  1.00  0.370          O  
ATOM   2801  CB  LEU A 182      19.924  -4.019 -25.749  1.00  0.450          C  
ATOM   2802  CG  LEU A 182      21.437  -4.047 -25.395  1.00  0.450          C  
ATOM   2803  CD1 LEU A 182      21.570  -3.767 -23.915  1.00  0.450          C  
ATOM   2804  CD2 LEU A 182      22.058  -5.428 -25.720  1.00  0.450          C  
ATOM   2805  H   LEU A 182      17.526  -3.744 -26.394  1.00  0.350          H  
ATOM   2806  HA  LEU A 182      19.925  -2.613 -27.372  1.00  0.400          H  
ATOM   2807 1HB  LEU A 182      19.425  -3.353 -25.041  1.00  0.540          H  
ATOM   2808 2HB  LEU A 182      19.539  -5.021 -25.576  1.00  0.540          H  
ATOM   2809  HG  LEU A 182      21.958  -3.269 -25.940  1.00  0.540          H  
ATOM   2810 1HD1 LEU A 182      22.623  -3.767 -23.633  1.00  0.540          H  
ATOM   2811 2HD1 LEU A 182      21.142  -2.794 -23.705  1.00  0.540          H  
ATOM   2812 3HD1 LEU A 182      21.040  -4.532 -23.345  1.00  0.540          H  
ATOM   2813 1HD2 LEU A 182      23.110  -5.419 -25.437  1.00  0.540          H  
ATOM   2814 2HD2 LEU A 182      21.538  -6.203 -25.157  1.00  0.540          H  
ATOM   2815 3HD2 LEU A 182      21.991  -5.654 -26.773  1.00  0.540          H  
ATOM   2816  N   VAL A 183      19.438  -5.756 -28.326  1.00  0.310          N  
ATOM   2817  CA  VAL A 183      19.937  -6.753 -29.266  1.00  0.350          C  
ATOM   2818  C   VAL A 183      20.003  -6.229 -30.683  1.00  0.340          C  
ATOM   2819  O   VAL A 183      20.995  -6.470 -31.371  1.00  0.410          O  
ATOM   2820  CB  VAL A 183      19.078  -8.038 -29.231  1.00  0.470          C  
ATOM   2821  CG1 VAL A 183      19.438  -8.987 -30.411  1.00  0.470          C  
ATOM   2822  CG2 VAL A 183      19.350  -8.767 -27.921  1.00  0.470          C  
ATOM   2823  H   VAL A 183      18.657  -5.982 -27.702  1.00  0.370          H  
ATOM   2824  HA  VAL A 183      20.947  -7.021 -28.957  1.00  0.420          H  
ATOM   2825  HB  VAL A 183      18.019  -7.768 -29.305  1.00  0.570          H  
ATOM   2826 1HG1 VAL A 183      18.824  -9.883 -30.350  1.00  0.570          H  
ATOM   2827 2HG1 VAL A 183      19.248  -8.501 -31.369  1.00  0.570          H  
ATOM   2828 3HG1 VAL A 183      20.490  -9.263 -30.352  1.00  0.570          H  
ATOM   2829 1HG2 VAL A 183      18.745  -9.671 -27.873  1.00  0.570          H  
ATOM   2830 2HG2 VAL A 183      20.405  -9.032 -27.869  1.00  0.570          H  
ATOM   2831 3HG2 VAL A 183      19.110  -8.135 -27.086  1.00  0.570          H  
ATOM   2832  N   PHE A 184      18.979  -5.518 -31.138  1.00  0.300          N  
ATOM   2833  CA  PHE A 184      19.046  -5.006 -32.501  1.00  0.300          C  
ATOM   2834  C   PHE A 184      19.615  -3.574 -32.555  1.00  0.320          C  
ATOM   2835  O   PHE A 184      20.141  -3.141 -33.586  1.00  0.460          O  
ATOM   2836  CB  PHE A 184      17.660  -5.109 -33.114  1.00  0.420          C  
ATOM   2837  CG  PHE A 184      17.237  -6.533 -33.218  1.00  0.420          C  
ATOM   2838  CD1 PHE A 184      16.402  -7.081 -32.253  1.00  0.420          C  
ATOM   2839  CD2 PHE A 184      17.675  -7.342 -34.242  1.00  0.420          C  
ATOM   2840  CE1 PHE A 184      16.021  -8.396 -32.319  1.00  0.420          C  
ATOM   2841  CE2 PHE A 184      17.293  -8.660 -34.310  1.00  0.420          C  
ATOM   2842  CZ  PHE A 184      16.464  -9.186 -33.348  1.00  0.420          C  
ATOM   2843  H   PHE A 184      18.151  -5.392 -30.544  1.00  0.360          H  
ATOM   2844  HA  PHE A 184      19.711  -5.649 -33.075  1.00  0.360          H  
ATOM   2845 1HB  PHE A 184      16.951  -4.602 -32.482  1.00  0.500          H  
ATOM   2846 2HB  PHE A 184      17.636  -4.650 -34.105  1.00  0.500          H  
ATOM   2847  HD1 PHE A 184      16.049  -6.457 -31.435  1.00  0.500          H  
ATOM   2848  HD2 PHE A 184      18.328  -6.935 -34.999  1.00  0.500          H  
ATOM   2849  HE1 PHE A 184      15.369  -8.811 -31.555  1.00  0.500          H  
ATOM   2850  HE2 PHE A 184      17.642  -9.291 -35.127  1.00  0.500          H  
ATOM   2851  HZ  PHE A 184      16.160 -10.230 -33.405  1.00  0.500          H  
ATOM   2852  N   GLY A 185      19.503  -2.842 -31.447  1.00  0.250          N  
ATOM   2853  CA  GLY A 185      19.969  -1.472 -31.324  1.00  0.250          C  
ATOM   2854  C   GLY A 185      21.481  -1.356 -31.335  1.00  0.250          C  
ATOM   2855  O   GLY A 185      22.024  -0.422 -31.929  1.00  0.290          O  
ATOM   2856  H   GLY A 185      19.035  -3.223 -30.633  1.00  0.300          H  
ATOM   2857 1HA  GLY A 185      19.561  -0.895 -32.147  1.00  0.300          H  
ATOM   2858 2HA  GLY A 185      19.574  -1.044 -30.401  1.00  0.300          H  
ATOM   2859  N   ILE A 186      22.180  -2.288 -30.686  1.00  0.240          N  
ATOM   2860  CA  ILE A 186      23.622  -2.180 -30.650  1.00  0.260          C  
ATOM   2861  C   ILE A 186      24.252  -2.242 -32.039  1.00  0.270          C  
ATOM   2862  O   ILE A 186      25.130  -1.417 -32.285  1.00  0.270          O  
ATOM   2863  CB  ILE A 186      24.274  -3.228 -29.708  1.00  0.360          C  
ATOM   2864  CG1 ILE A 186      23.866  -2.971 -28.199  1.00  0.360          C  
ATOM   2865  CG2 ILE A 186      25.815  -3.234 -29.900  1.00  0.360          C  
ATOM   2866  CD1 ILE A 186      24.334  -1.678 -27.549  1.00  0.360          C  
ATOM   2867  H   ILE A 186      21.699  -3.035 -30.175  1.00  0.290          H  
ATOM   2868  HA  ILE A 186      23.871  -1.204 -30.255  1.00  0.310          H  
ATOM   2869  HB  ILE A 186      23.884  -4.213 -29.939  1.00  0.430          H  
ATOM   2870 1HG1 ILE A 186      22.796  -2.966 -28.145  1.00  0.430          H  
ATOM   2871 2HG1 ILE A 186      24.240  -3.802 -27.603  1.00  0.430          H  
ATOM   2872 1HG2 ILE A 186      26.252  -3.983 -29.243  1.00  0.430          H  
ATOM   2873 2HG2 ILE A 186      26.078  -3.477 -30.926  1.00  0.430          H  
ATOM   2874 3HG2 ILE A 186      26.226  -2.255 -29.657  1.00  0.430          H  
ATOM   2875 1HD1 ILE A 186      23.968  -1.649 -26.523  1.00  0.430          H  
ATOM   2876 2HD1 ILE A 186      25.420  -1.636 -27.539  1.00  0.430          H  
ATOM   2877 3HD1 ILE A 186      23.953  -0.825 -28.075  1.00  0.430          H  
ATOM   2878  N   PRO A 187      23.942  -3.205 -32.951  1.00  0.310          N  
ATOM   2879  CA  PRO A 187      24.479  -3.186 -34.295  1.00  0.350          C  
ATOM   2880  C   PRO A 187      24.030  -1.957 -35.090  1.00  0.300          C  
ATOM   2881  O   PRO A 187      24.771  -1.508 -35.957  1.00  0.320          O  
ATOM   2882  CB  PRO A 187      24.011  -4.526 -34.878  1.00  0.520          C  
ATOM   2883  CG  PRO A 187      22.858  -4.954 -34.018  1.00  0.520          C  
ATOM   2884  CD  PRO A 187      23.179  -4.434 -32.632  1.00  0.520          C  
ATOM   2885  HA  PRO A 187      25.573  -3.195 -34.219  1.00  0.420          H  
ATOM   2886 1HB  PRO A 187      23.732  -4.395 -35.929  1.00  0.630          H  
ATOM   2887 2HB  PRO A 187      24.836  -5.249 -34.860  1.00  0.630          H  
ATOM   2888 1HG  PRO A 187      21.939  -4.537 -34.411  1.00  0.630          H  
ATOM   2889 2HG  PRO A 187      22.732  -6.047 -34.035  1.00  0.630          H  
ATOM   2890 1HD  PRO A 187      22.254  -4.270 -32.127  1.00  0.630          H  
ATOM   2891 2HD  PRO A 187      23.806  -5.152 -32.095  1.00  0.630          H  
ATOM   2892  N   VAL A 188      22.884  -1.337 -34.758  1.00  0.270          N  
ATOM   2893  CA  VAL A 188      22.539  -0.105 -35.466  1.00  0.260          C  
ATOM   2894  C   VAL A 188      23.547   0.952 -35.087  1.00  0.240          C  
ATOM   2895  O   VAL A 188      24.098   1.643 -35.943  1.00  0.240          O  
ATOM   2896  CB  VAL A 188      21.128   0.429 -35.118  1.00  0.370          C  
ATOM   2897  CG1 VAL A 188      20.914   1.833 -35.713  1.00  0.370          C  
ATOM   2898  CG2 VAL A 188      20.097  -0.494 -35.674  1.00  0.370          C  
ATOM   2899  H   VAL A 188      22.220  -1.747 -34.088  1.00  0.320          H  
ATOM   2900  HA  VAL A 188      22.597  -0.288 -36.538  1.00  0.310          H  
ATOM   2901  HB  VAL A 188      21.023   0.496 -34.039  1.00  0.440          H  
ATOM   2902 1HG1 VAL A 188      19.936   2.162 -35.454  1.00  0.440          H  
ATOM   2903 2HG1 VAL A 188      21.638   2.541 -35.314  1.00  0.440          H  
ATOM   2904 3HG1 VAL A 188      21.003   1.808 -36.773  1.00  0.440          H  
ATOM   2905 1HG2 VAL A 188      19.100  -0.143 -35.429  1.00  0.440          H  
ATOM   2906 2HG2 VAL A 188      20.206  -0.549 -36.751  1.00  0.440          H  
ATOM   2907 3HG2 VAL A 188      20.245  -1.458 -35.245  1.00  0.440          H  
ATOM   2908  N   MET A 189      23.744   1.100 -33.786  1.00  0.230          N  
ATOM   2909  CA  MET A 189      24.655   2.082 -33.247  1.00  0.230          C  
ATOM   2910  C   MET A 189      26.096   1.820 -33.693  1.00  0.250          C  
ATOM   2911  O   MET A 189      26.818   2.773 -34.011  1.00  0.260          O  
ATOM   2912  CB  MET A 189      24.449   2.116 -31.734  1.00  0.320          C  
ATOM   2913  CG  MET A 189      23.088   2.792 -31.351  1.00  0.320          C  
ATOM   2914  SD  MET A 189      22.802   3.015 -29.570  1.00  0.320          S  
ATOM   2915  CE  MET A 189      22.062   1.434 -29.124  1.00  0.320          C  
ATOM   2916  H   MET A 189      23.234   0.482 -33.146  1.00  0.280          H  
ATOM   2917  HA  MET A 189      24.369   3.054 -33.639  1.00  0.280          H  
ATOM   2918 1HB  MET A 189      24.451   1.096 -31.346  1.00  0.390          H  
ATOM   2919 2HB  MET A 189      25.262   2.660 -31.257  1.00  0.390          H  
ATOM   2920 1HG  MET A 189      23.036   3.771 -31.827  1.00  0.390          H  
ATOM   2921 2HG  MET A 189      22.274   2.188 -31.753  1.00  0.390          H  
ATOM   2922 1HE  MET A 189      21.840   1.420 -28.057  1.00  0.390          H  
ATOM   2923 2HE  MET A 189      21.139   1.294 -29.689  1.00  0.390          H  
ATOM   2924 3HE  MET A 189      22.746   0.639 -29.362  1.00  0.390          H  
ATOM   2925  N   ALA A 190      26.515   0.545 -33.750  1.00  0.290          N  
ATOM   2926  CA  ALA A 190      27.858   0.244 -34.216  1.00  0.340          C  
ATOM   2927  C   ALA A 190      28.014   0.678 -35.671  1.00  0.340          C  
ATOM   2928  O   ALA A 190      28.983   1.353 -36.018  1.00  0.350          O  
ATOM   2929  CB  ALA A 190      28.150  -1.231 -34.072  1.00  0.460          C  
ATOM   2930  H   ALA A 190      25.905  -0.209 -33.429  1.00  0.350          H  
ATOM   2931  HA  ALA A 190      28.563   0.804 -33.608  1.00  0.410          H  
ATOM   2932 1HB  ALA A 190      29.161  -1.436 -34.402  1.00  0.550          H  
ATOM   2933 2HB  ALA A 190      28.041  -1.520 -33.027  1.00  0.550          H  
ATOM   2934 3HB  ALA A 190      27.449  -1.793 -34.679  1.00  0.550          H  
ATOM   2935  N   LEU A 191      27.015   0.381 -36.515  1.00  0.340          N  
ATOM   2936  CA  LEU A 191      27.087   0.787 -37.907  1.00  0.350          C  
ATOM   2937  C   LEU A 191      27.082   2.291 -38.039  1.00  0.290          C  
ATOM   2938  O   LEU A 191      27.810   2.827 -38.876  1.00  0.300          O  
ATOM   2939  CB  LEU A 191      25.920   0.220 -38.697  1.00  0.490          C  
ATOM   2940  CG  LEU A 191      25.884  -1.270 -38.965  1.00  0.490          C  
ATOM   2941  CD1 LEU A 191      24.522  -1.598 -39.528  1.00  0.490          C  
ATOM   2942  CD2 LEU A 191      26.979  -1.680 -39.957  1.00  0.490          C  
ATOM   2943  H   LEU A 191      26.215  -0.180 -36.201  1.00  0.410          H  
ATOM   2944  HA  LEU A 191      28.017   0.422 -38.320  1.00  0.420          H  
ATOM   2945 1HB  LEU A 191      25.043   0.425 -38.120  1.00  0.580          H  
ATOM   2946 2HB  LEU A 191      25.849   0.740 -39.647  1.00  0.580          H  
ATOM   2947  HG  LEU A 191      26.020  -1.815 -38.037  1.00  0.580          H  
ATOM   2948 1HD1 LEU A 191      24.493  -2.648 -39.696  1.00  0.580          H  
ATOM   2949 2HD1 LEU A 191      23.749  -1.318 -38.808  1.00  0.580          H  
ATOM   2950 3HD1 LEU A 191      24.357  -1.063 -40.463  1.00  0.580          H  
ATOM   2951 1HD2 LEU A 191      26.912  -2.752 -40.138  1.00  0.580          H  
ATOM   2952 2HD2 LEU A 191      26.846  -1.152 -40.888  1.00  0.580          H  
ATOM   2953 3HD2 LEU A 191      27.958  -1.452 -39.554  1.00  0.580          H  
ATOM   2954  N   MET A 192      26.278   2.991 -37.228  1.00  0.260          N  
ATOM   2955  CA  MET A 192      26.275   4.436 -37.320  1.00  0.250          C  
ATOM   2956  C   MET A 192      27.625   5.013 -36.997  1.00  0.240          C  
ATOM   2957  O   MET A 192      28.109   5.863 -37.745  1.00  0.270          O  
ATOM   2958  CB  MET A 192      25.241   5.065 -36.397  1.00  0.350          C  
ATOM   2959  CG  MET A 192      23.813   4.949 -36.845  1.00  0.350          C  
ATOM   2960  SD  MET A 192      23.509   5.799 -38.430  1.00  0.350          S  
ATOM   2961  CE  MET A 192      23.817   7.543 -38.044  1.00  0.350          C  
ATOM   2962  H   MET A 192      25.651   2.505 -36.580  1.00  0.310          H  
ATOM   2963  HA  MET A 192      26.040   4.712 -38.345  1.00  0.300          H  
ATOM   2964 1HB  MET A 192      25.300   4.566 -35.433  1.00  0.420          H  
ATOM   2965 2HB  MET A 192      25.483   6.106 -36.224  1.00  0.420          H  
ATOM   2966 1HG  MET A 192      23.552   3.903 -36.961  1.00  0.420          H  
ATOM   2967 2HG  MET A 192      23.168   5.382 -36.088  1.00  0.420          H  
ATOM   2968 1HE  MET A 192      23.642   8.146 -38.933  1.00  0.420          H  
ATOM   2969 2HE  MET A 192      23.137   7.871 -37.250  1.00  0.420          H  
ATOM   2970 3HE  MET A 192      24.847   7.683 -37.721  1.00  0.420          H  
ATOM   2971  N   ILE A 193      28.286   4.534 -35.939  1.00  0.250          N  
ATOM   2972  CA  ILE A 193      29.577   5.133 -35.674  1.00  0.320          C  
ATOM   2973  C   ILE A 193      30.567   4.775 -36.752  1.00  0.330          C  
ATOM   2974  O   ILE A 193      31.354   5.644 -37.131  1.00  0.360          O  
ATOM   2975  CB  ILE A 193      30.147   4.841 -34.258  1.00  0.420          C  
ATOM   2976  CG1 ILE A 193      31.414   5.761 -33.968  1.00  0.420          C  
ATOM   2977  CG2 ILE A 193      30.527   3.371 -34.073  1.00  0.420          C  
ATOM   2978  CD1 ILE A 193      31.160   7.283 -33.926  1.00  0.420          C  
ATOM   2979  H   ILE A 193      27.860   3.828 -35.325  1.00  0.300          H  
ATOM   2980  HA  ILE A 193      29.428   6.202 -35.721  1.00  0.380          H  
ATOM   2981  HB  ILE A 193      29.385   5.093 -33.521  1.00  0.500          H  
ATOM   2982 1HG1 ILE A 193      31.816   5.471 -33.000  1.00  0.500          H  
ATOM   2983 2HG1 ILE A 193      32.175   5.567 -34.725  1.00  0.500          H  
ATOM   2984 1HG2 ILE A 193      30.891   3.216 -33.062  1.00  0.500          H  
ATOM   2985 2HG2 ILE A 193      29.654   2.776 -34.226  1.00  0.500          H  
ATOM   2986 3HG2 ILE A 193      31.300   3.074 -34.771  1.00  0.500          H  
ATOM   2987 1HD1 ILE A 193      32.097   7.793 -33.699  1.00  0.500          H  
ATOM   2988 2HD1 ILE A 193      30.797   7.646 -34.878  1.00  0.500          H  
ATOM   2989 3HD1 ILE A 193      30.430   7.509 -33.150  1.00  0.500          H  
ATOM   2990  N   TYR A 194      30.518   3.533 -37.272  1.00  0.340          N  
ATOM   2991  CA  TYR A 194      31.442   3.101 -38.307  1.00  0.400          C  
ATOM   2992  C   TYR A 194      31.304   3.989 -39.534  1.00  0.380          C  
ATOM   2993  O   TYR A 194      32.304   4.404 -40.133  1.00  0.430          O  
ATOM   2994  CB  TYR A 194      31.185   1.641 -38.698  1.00  0.540          C  
ATOM   2995  CG  TYR A 194      31.496   0.588 -37.609  1.00  0.540          C  
ATOM   2996  CD1 TYR A 194      30.778  -0.606 -37.607  1.00  0.540          C  
ATOM   2997  CD2 TYR A 194      32.464   0.799 -36.619  1.00  0.540          C  
ATOM   2998  CE1 TYR A 194      31.011  -1.557 -36.650  1.00  0.540          C  
ATOM   2999  CE2 TYR A 194      32.689  -0.166 -35.664  1.00  0.540          C  
ATOM   3000  CZ  TYR A 194      31.968  -1.335 -35.677  1.00  0.540          C  
ATOM   3001  OH  TYR A 194      32.198  -2.296 -34.718  1.00  0.540          O  
ATOM   3002  H   TYR A 194      29.845   2.852 -36.902  1.00  0.410          H  
ATOM   3003  HA  TYR A 194      32.450   3.199 -37.942  1.00  0.480          H  
ATOM   3004 1HB  TYR A 194      30.139   1.531 -38.979  1.00  0.640          H  
ATOM   3005 2HB  TYR A 194      31.780   1.400 -39.578  1.00  0.640          H  
ATOM   3006  HD1 TYR A 194      30.025  -0.783 -38.366  1.00  0.640          H  
ATOM   3007  HD2 TYR A 194      33.046   1.706 -36.579  1.00  0.640          H  
ATOM   3008  HE1 TYR A 194      30.443  -2.484 -36.656  1.00  0.640          H  
ATOM   3009  HE2 TYR A 194      33.443   0.001 -34.896  1.00  0.640          H  
ATOM   3010  HH  TYR A 194      32.900  -2.003 -34.132  1.00  0.640          H  
ATOM   3011  N   MET A 195      30.068   4.310 -39.910  1.00  0.400          N  
ATOM   3012  CA  MET A 195      29.874   5.167 -41.062  1.00  0.530          C  
ATOM   3013  C   MET A 195      30.210   6.635 -40.783  1.00  0.540          C  
ATOM   3014  O   MET A 195      30.660   7.332 -41.691  1.00  0.690          O  
ATOM   3015  CB  MET A 195      28.445   5.038 -41.585  1.00  0.690          C  
ATOM   3016  CG  MET A 195      28.109   3.663 -42.202  1.00  0.690          C  
ATOM   3017  SD  MET A 195      29.240   3.134 -43.546  1.00  0.690          S  
ATOM   3018  CE  MET A 195      28.914   4.297 -44.869  1.00  0.690          C  
ATOM   3019  H   MET A 195      29.264   3.907 -39.420  1.00  0.480          H  
ATOM   3020  HA  MET A 195      30.552   4.833 -41.843  1.00  0.640          H  
ATOM   3021 1HB  MET A 195      27.756   5.192 -40.748  1.00  0.830          H  
ATOM   3022 2HB  MET A 195      28.249   5.817 -42.315  1.00  0.830          H  
ATOM   3023 1HG  MET A 195      28.137   2.908 -41.419  1.00  0.830          H  
ATOM   3024 2HG  MET A 195      27.096   3.695 -42.598  1.00  0.830          H  
ATOM   3025 1HE  MET A 195      29.548   4.056 -45.727  1.00  0.830          H  
ATOM   3026 2HE  MET A 195      27.865   4.235 -45.163  1.00  0.830          H  
ATOM   3027 3HE  MET A 195      29.141   5.309 -44.532  1.00  0.830          H  
ATOM   3028  N   LEU A 196      29.981   7.122 -39.553  1.00  0.470          N  
ATOM   3029  CA  LEU A 196      30.277   8.521 -39.261  1.00  0.580          C  
ATOM   3030  C   LEU A 196      31.769   8.820 -39.317  1.00  0.730          C  
ATOM   3031  O   LEU A 196      32.159   9.847 -39.879  1.00  0.910          O  
ATOM   3032  CB  LEU A 196      29.729   8.917 -37.875  1.00  0.770          C  
ATOM   3033  CG  LEU A 196      28.159   9.032 -37.710  1.00  0.770          C  
ATOM   3034  CD1 LEU A 196      27.826   9.157 -36.224  1.00  0.770          C  
ATOM   3035  CD2 LEU A 196      27.620  10.249 -38.454  1.00  0.770          C  
ATOM   3036  H   LEU A 196      29.541   6.531 -38.843  1.00  0.560          H  
ATOM   3037  HA  LEU A 196      29.796   9.128 -40.020  1.00  0.700          H  
ATOM   3038 1HB  LEU A 196      30.072   8.170 -37.166  1.00  0.920          H  
ATOM   3039 2HB  LEU A 196      30.167   9.873 -37.595  1.00  0.920          H  
ATOM   3040  HG  LEU A 196      27.684   8.149 -38.104  1.00  0.920          H  
ATOM   3041 1HD1 LEU A 196      26.745   9.226 -36.100  1.00  0.920          H  
ATOM   3042 2HD1 LEU A 196      28.192   8.280 -35.696  1.00  0.920          H  
ATOM   3043 3HD1 LEU A 196      28.295  10.048 -35.814  1.00  0.920          H  
ATOM   3044 1HD2 LEU A 196      26.544  10.290 -38.307  1.00  0.920          H  
ATOM   3045 2HD2 LEU A 196      28.075  11.152 -38.067  1.00  0.920          H  
ATOM   3046 3HD2 LEU A 196      27.833  10.166 -39.515  1.00  0.920          H  
ATOM   3047  N   ILE A 197      32.615   7.958 -38.728  1.00  0.760          N  
ATOM   3048  CA  ILE A 197      34.049   8.245 -38.823  1.00  1.060          C  
ATOM   3049  C   ILE A 197      34.952   7.096 -39.358  1.00  1.330          C  
ATOM   3050  O   ILE A 197      35.563   7.262 -40.421  1.00  1.730          O  
ATOM   3051  CB  ILE A 197      34.632   8.878 -37.502  1.00  1.360          C  
ATOM   3052  CG1 ILE A 197      33.929  10.235 -37.208  1.00  1.360          C  
ATOM   3053  CG2 ILE A 197      36.165   9.049 -37.656  1.00  1.360          C  
ATOM   3054  CD1 ILE A 197      34.246  10.836 -35.859  1.00  1.360          C  
ATOM   3055  H   ILE A 197      32.237   7.130 -38.254  1.00  0.910          H  
ATOM   3056  HA  ILE A 197      34.157   9.040 -39.558  1.00  1.270          H  
ATOM   3057  HB  ILE A 197      34.446   8.284 -36.651  1.00  1.640          H  
ATOM   3058 1HG1 ILE A 197      34.197  10.947 -37.989  1.00  1.640          H  
ATOM   3059 2HG1 ILE A 197      32.862  10.087 -37.228  1.00  1.640          H  
ATOM   3060 1HG2 ILE A 197      36.586   9.489 -36.763  1.00  1.640          H  
ATOM   3061 2HG2 ILE A 197      36.645   8.089 -37.817  1.00  1.640          H  
ATOM   3062 3HG2 ILE A 197      36.371   9.698 -38.509  1.00  1.640          H  
ATOM   3063 1HD1 ILE A 197      33.692  11.769 -35.748  1.00  1.640          H  
ATOM   3064 2HD1 ILE A 197      33.947  10.143 -35.071  1.00  1.640          H  
ATOM   3065 3HD1 ILE A 197      35.304  11.046 -35.771  1.00  1.640          H  
ATOM   3066  N   PRO A 198      35.088   5.922 -38.650  1.00  1.600          N  
ATOM   3067  CA  PRO A 198      36.044   4.830 -38.905  1.00  2.250          C  
ATOM   3068  C   PRO A 198      36.109   4.239 -40.309  1.00  2.610          C  
ATOM   3069  O   PRO A 198      37.201   3.876 -40.747  1.00  3.080          O  
ATOM   3070  CB  PRO A 198      35.572   3.739 -37.932  1.00  3.380          C  
ATOM   3071  CG  PRO A 198      34.934   4.490 -36.830  1.00  3.380          C  
ATOM   3072  CD  PRO A 198      34.205   5.594 -37.551  1.00  3.380          C  
ATOM   3073  HA  PRO A 198      37.043   5.175 -38.611  1.00  2.700          H  
ATOM   3074 1HB  PRO A 198      34.883   3.052 -38.449  1.00  4.050          H  
ATOM   3075 2HB  PRO A 198      36.431   3.135 -37.603  1.00  4.050          H  
ATOM   3076 1HG  PRO A 198      34.258   3.845 -36.248  1.00  4.050          H  
ATOM   3077 2HG  PRO A 198      35.695   4.869 -36.134  1.00  4.050          H  
ATOM   3078 1HD  PRO A 198      33.361   5.196 -38.007  1.00  4.050          H  
ATOM   3079 2HD  PRO A 198      33.956   6.349 -36.876  1.00  4.050          H  
ATOM   3080  N   SER A 199      34.995   4.179 -41.045  1.00  2.620          N  
ATOM   3081  CA  SER A 199      35.105   3.623 -42.386  1.00  3.230          C  
ATOM   3082  C   SER A 199      34.524   4.584 -43.402  1.00  3.270          C  
ATOM   3083  O   SER A 199      34.022   4.187 -44.463  1.00  3.830          O  
ATOM   3084  CB  SER A 199      34.353   2.300 -42.459  1.00  4.280          C  
ATOM   3085  OG  SER A 199      34.883   1.351 -41.563  1.00  4.280          O  
ATOM   3086  H   SER A 199      34.078   4.441 -40.679  1.00  3.140          H  
ATOM   3087  HA  SER A 199      36.155   3.463 -42.630  1.00  3.880          H  
ATOM   3088 1HB  SER A 199      33.300   2.476 -42.226  1.00  5.130          H  
ATOM   3089 2HB  SER A 199      34.402   1.910 -43.475  1.00  5.130          H  
ATOM   3090  HG  SER A 199      34.365   0.555 -41.686  1.00  5.130          H  
ATOM   3091  N   ASN A 200      34.764   5.871 -43.174  1.00  3.040          N  
ATOM   3092  CA  ASN A 200      34.335   6.900 -44.103  1.00  3.630          C  
ATOM   3093  C   ASN A 200      35.430   7.117 -45.140  1.00  3.540          C  
ATOM   3094  O   ASN A 200      36.085   8.160 -45.175  1.00  3.980          O  
ATOM   3095  CB  ASN A 200      33.996   8.181 -43.362  1.00  4.850          C  
ATOM   3096  CG  ASN A 200      33.291   9.186 -44.227  1.00  4.850          C  
ATOM   3097  OD1 ASN A 200      32.800   8.855 -45.319  1.00  4.850          O  
ATOM   3098  ND2 ASN A 200      33.215  10.410 -43.757  1.00  4.850          N  
ATOM   3099  H   ASN A 200      35.204   6.150 -42.288  1.00  3.650          H  
ATOM   3100  HA  ASN A 200      33.445   6.553 -44.628  1.00  4.360          H  
ATOM   3101 1HB  ASN A 200      33.354   7.944 -42.503  1.00  5.820          H  
ATOM   3102 2HB  ASN A 200      34.907   8.626 -42.965  1.00  5.820          H  
ATOM   3103 1HD2 ASN A 200      32.751  11.121 -44.281  1.00  5.820          H  
ATOM   3104 2HD2 ASN A 200      33.621  10.627 -42.868  1.00  5.820          H  
ATOM   3105  N   GLU A 201      35.635   6.106 -45.964  1.00  3.260          N  
ATOM   3106  CA  GLU A 201      36.684   6.094 -46.973  1.00  3.440          C  
ATOM   3107  C   GLU A 201      36.108   5.636 -48.307  1.00  3.370          C  
ATOM   3108  O   GLU A 201      35.165   4.868 -48.305  1.00  3.380          O  
ATOM   3109  CB  GLU A 201      37.830   5.168 -46.522  1.00  4.740          C  
ATOM   3110  CG  GLU A 201      38.589   5.650 -45.285  1.00  4.740          C  
ATOM   3111  CD  GLU A 201      39.761   4.765 -44.940  1.00  4.740          C  
ATOM   3112  OE1 GLU A 201      39.873   3.718 -45.532  1.00  4.740          O  
ATOM   3113  OE2 GLU A 201      40.556   5.145 -44.111  1.00  4.740          O  
ATOM   3114  H   GLU A 201      35.023   5.293 -45.828  1.00  3.910          H  
ATOM   3115  HA  GLU A 201      37.061   7.110 -47.066  1.00  4.130          H  
ATOM   3116 1HB  GLU A 201      37.410   4.193 -46.272  1.00  5.690          H  
ATOM   3117 2HB  GLU A 201      38.542   5.004 -47.319  1.00  5.690          H  
ATOM   3118 1HG  GLU A 201      38.942   6.666 -45.459  1.00  5.690          H  
ATOM   3119 2HG  GLU A 201      37.903   5.673 -44.437  1.00  5.690          H  
ATOM   3120  N   PRO A 202      36.693   6.019 -49.464  1.00  3.590          N  
ATOM   3121  CA  PRO A 202      36.312   5.590 -50.816  1.00  3.780          C  
ATOM   3122  C   PRO A 202      36.442   4.075 -51.052  1.00  3.870          C  
ATOM   3123  O   PRO A 202      35.921   3.551 -52.025  1.00  4.140          O  
ATOM   3124  CB  PRO A 202      37.272   6.393 -51.708  1.00  5.670          C  
ATOM   3125  CG  PRO A 202      38.441   6.756 -50.816  1.00  5.670          C  
ATOM   3126  CD  PRO A 202      37.832   6.976 -49.448  1.00  5.670          C  
ATOM   3127  HA  PRO A 202      35.278   5.908 -51.006  1.00  4.540          H  
ATOM   3128 1HB  PRO A 202      37.577   5.777 -52.569  1.00  6.800          H  
ATOM   3129 2HB  PRO A 202      36.755   7.274 -52.117  1.00  6.800          H  
ATOM   3130 1HG  PRO A 202      39.190   5.949 -50.828  1.00  6.800          H  
ATOM   3131 2HG  PRO A 202      38.944   7.657 -51.204  1.00  6.800          H  
ATOM   3132 1HD  PRO A 202      38.590   6.739 -48.702  1.00  6.800          H  
ATOM   3133 2HD  PRO A 202      37.464   8.010 -49.346  1.00  6.800          H  
ATOM   3134  N   HIS A 203      37.215   3.424 -50.199  1.00  3.890          N  
ATOM   3135  CA  HIS A 203      37.511   1.997 -50.159  1.00  3.910          C  
ATOM   3136  C   HIS A 203      36.314   1.151 -49.690  1.00  3.550          C  
ATOM   3137  O   HIS A 203      35.500   1.611 -48.880  1.00  3.380          O  
ATOM   3138  CB  HIS A 203      38.718   1.763 -49.237  1.00  5.470          C  
ATOM   3139  CG  HIS A 203      39.322   0.377 -49.290  1.00  5.470          C  
ATOM   3140  ND1 HIS A 203      38.803  -0.705 -48.602  1.00  5.470          N  
ATOM   3141  CD2 HIS A 203      40.403  -0.085 -49.958  1.00  5.470          C  
ATOM   3142  CE1 HIS A 203      39.538  -1.771 -48.852  1.00  5.470          C  
ATOM   3143  NE2 HIS A 203      40.515  -1.420 -49.673  1.00  5.470          N  
ATOM   3144  H   HIS A 203      37.619   3.962 -49.451  1.00  4.670          H  
ATOM   3145  HA  HIS A 203      37.779   1.659 -51.160  1.00  4.690          H  
ATOM   3146 1HB  HIS A 203      39.498   2.483 -49.478  1.00  6.560          H  
ATOM   3147 2HB  HIS A 203      38.415   1.952 -48.205  1.00  6.560          H  
ATOM   3148  HD1 HIS A 203      37.911  -0.746 -48.088  1.00  6.560          H  
ATOM   3149  HD2 HIS A 203      41.122   0.393 -50.624  1.00  6.560          H  
ATOM   3150  HE1 HIS A 203      39.287  -2.732 -48.401  1.00  6.560          H  
ATOM   3151  N   GLN A 204      36.224  -0.093 -50.180  1.00  3.720          N  
ATOM   3152  CA  GLN A 204      35.236  -1.071 -49.703  1.00  3.650          C  
ATOM   3153  C   GLN A 204      35.146  -0.953 -48.171  1.00  3.190          C  
ATOM   3154  O   GLN A 204      36.189  -0.864 -47.517  1.00  3.240          O  
ATOM   3155  CB  GLN A 204      35.706  -2.484 -50.080  1.00  5.140          C  
ATOM   3156  CG  GLN A 204      34.759  -3.609 -49.725  1.00  5.140          C  
ATOM   3157  CD  GLN A 204      35.309  -4.954 -50.100  1.00  5.140          C  
ATOM   3158  OE1 GLN A 204      36.506  -5.098 -50.372  1.00  5.140          O  
ATOM   3159  NE2 GLN A 204      34.445  -5.960 -50.116  1.00  5.140          N  
ATOM   3160  H   GLN A 204      36.886  -0.387 -50.887  1.00  4.460          H  
ATOM   3161  HA  GLN A 204      34.281  -0.862 -50.157  1.00  4.380          H  
ATOM   3162 1HB  GLN A 204      35.873  -2.525 -51.158  1.00  6.170          H  
ATOM   3163 2HB  GLN A 204      36.658  -2.687 -49.597  1.00  6.170          H  
ATOM   3164 1HG  GLN A 204      34.577  -3.609 -48.653  1.00  6.170          H  
ATOM   3165 2HG  GLN A 204      33.827  -3.461 -50.274  1.00  6.170          H  
ATOM   3166 1HE2 GLN A 204      34.753  -6.882 -50.357  1.00  6.170          H  
ATOM   3167 2HE2 GLN A 204      33.483  -5.800 -49.891  1.00  6.170          H  
ATOM   3168  N   SER A 205      33.935  -0.922 -47.564  1.00  3.110          N  
ATOM   3169  CA  SER A 205      32.589  -1.157 -48.121  1.00  3.130          C  
ATOM   3170  C   SER A 205      31.939  -0.065 -48.975  1.00  2.720          C  
ATOM   3171  O   SER A 205      30.838  -0.275 -49.493  1.00  2.870          O  
ATOM   3172  CB  SER A 205      31.643  -1.475 -46.978  1.00  4.370          C  
ATOM   3173  OG  SER A 205      31.490  -0.368 -46.134  1.00  4.370          O  
ATOM   3174  H   SER A 205      33.945  -0.755 -46.567  1.00  3.730          H  
ATOM   3175  HA  SER A 205      32.645  -2.046 -48.743  1.00  3.760          H  
ATOM   3176 1HB  SER A 205      30.672  -1.768 -47.380  1.00  5.250          H  
ATOM   3177 2HB  SER A 205      32.030  -2.319 -46.409  1.00  5.250          H  
ATOM   3178  HG  SER A 205      30.865  -0.639 -45.453  1.00  5.250          H  
ATOM   3179  N   MET A 206      32.567   1.102 -49.109  1.00  2.710          N  
ATOM   3180  CA  MET A 206      31.977   2.184 -49.897  1.00  2.910          C  
ATOM   3181  C   MET A 206      31.779   1.791 -51.372  1.00  2.760          C  
ATOM   3182  O   MET A 206      30.815   2.223 -52.011  1.00  3.110          O  
ATOM   3183  CB  MET A 206      32.893   3.394 -49.830  1.00  3.990          C  
ATOM   3184  CG  MET A 206      32.310   4.723 -50.294  1.00  3.990          C  
ATOM   3185  SD  MET A 206      30.977   5.328 -49.212  1.00  3.990          S  
ATOM   3186  CE  MET A 206      31.922   5.993 -47.796  1.00  3.990          C  
ATOM   3187  H   MET A 206      33.478   1.269 -48.666  1.00  3.250          H  
ATOM   3188  HA  MET A 206      31.006   2.430 -49.474  1.00  3.490          H  
ATOM   3189 1HB  MET A 206      33.242   3.501 -48.813  1.00  4.790          H  
ATOM   3190 2HB  MET A 206      33.771   3.196 -50.438  1.00  4.790          H  
ATOM   3191 1HG  MET A 206      33.099   5.463 -50.302  1.00  4.790          H  
ATOM   3192 2HG  MET A 206      31.920   4.622 -51.308  1.00  4.790          H  
ATOM   3193 1HE  MET A 206      31.234   6.403 -47.055  1.00  4.790          H  
ATOM   3194 2HE  MET A 206      32.516   5.199 -47.334  1.00  4.790          H  
ATOM   3195 3HE  MET A 206      32.594   6.783 -48.139  1.00  4.790          H  
ATOM   3196  N   VAL A 207      32.715   1.000 -51.908  1.00  2.650          N  
ATOM   3197  CA  VAL A 207      32.700   0.531 -53.291  1.00  3.270          C  
ATOM   3198  C   VAL A 207      32.920  -0.988 -53.289  1.00  3.030          C  
ATOM   3199  O   VAL A 207      33.454  -1.506 -52.315  1.00  3.420          O  
ATOM   3200  CB  VAL A 207      33.829   1.248 -54.073  1.00  4.330          C  
ATOM   3201  CG1 VAL A 207      33.595   2.746 -54.044  1.00  4.330          C  
ATOM   3202  CG2 VAL A 207      35.179   0.893 -53.458  1.00  4.330          C  
ATOM   3203  H   VAL A 207      33.481   0.714 -51.318  1.00  3.180          H  
ATOM   3204  HA  VAL A 207      31.731   0.767 -53.731  1.00  3.920          H  
ATOM   3205  HB  VAL A 207      33.820   0.955 -55.091  1.00  5.200          H  
ATOM   3206 1HG1 VAL A 207      34.385   3.247 -54.601  1.00  5.200          H  
ATOM   3207 2HG1 VAL A 207      32.629   2.969 -54.494  1.00  5.200          H  
ATOM   3208 3HG1 VAL A 207      33.608   3.106 -53.022  1.00  5.200          H  
ATOM   3209 1HG2 VAL A 207      35.970   1.405 -54.003  1.00  5.200          H  
ATOM   3210 2HG2 VAL A 207      35.191   1.215 -52.432  1.00  5.200          H  
ATOM   3211 3HG2 VAL A 207      35.352  -0.179 -53.503  1.00  5.200          H  
ATOM   3212  N   LEU A 208      32.572  -1.726 -54.351  1.00  3.030          N  
ATOM   3213  CA  LEU A 208      31.951  -1.288 -55.599  1.00  3.420          C  
ATOM   3214  C   LEU A 208      30.469  -1.135 -55.386  1.00  2.820          C  
ATOM   3215  O   LEU A 208      29.970  -1.429 -54.304  1.00  2.910          O  
ATOM   3216  CB  LEU A 208      32.224  -2.311 -56.706  1.00  4.630          C  
ATOM   3217  CG  LEU A 208      33.718  -2.590 -57.036  1.00  4.630          C  
ATOM   3218  CD1 LEU A 208      33.785  -3.672 -58.103  1.00  4.630          C  
ATOM   3219  CD2 LEU A 208      34.416  -1.308 -57.509  1.00  4.630          C  
ATOM   3220  H   LEU A 208      32.757  -2.714 -54.277  1.00  3.640          H  
ATOM   3221  HA  LEU A 208      32.325  -0.325 -55.901  1.00  4.100          H  
ATOM   3222 1HB  LEU A 208      31.768  -3.257 -56.412  1.00  5.560          H  
ATOM   3223 2HB  LEU A 208      31.740  -1.976 -57.621  1.00  5.560          H  
ATOM   3224  HG  LEU A 208      34.227  -2.963 -56.148  1.00  5.560          H  
ATOM   3225 1HD1 LEU A 208      34.827  -3.891 -58.333  1.00  5.560          H  
ATOM   3226 2HD1 LEU A 208      33.298  -4.576 -57.738  1.00  5.560          H  
ATOM   3227 3HD1 LEU A 208      33.280  -3.329 -59.006  1.00  5.560          H  
ATOM   3228 1HD2 LEU A 208      35.458  -1.531 -57.739  1.00  5.560          H  
ATOM   3229 2HD2 LEU A 208      33.923  -0.928 -58.404  1.00  5.560          H  
ATOM   3230 3HD2 LEU A 208      34.388  -0.557 -56.738  1.00  5.560          H  
ATOM   3231  N   ASP A 209      29.759  -0.650 -56.398  1.00  2.720          N  
ATOM   3232  CA  ASP A 209      28.328  -0.450 -56.254  1.00  2.660          C  
ATOM   3233  C   ASP A 209      27.707  -1.680 -55.616  1.00  2.140          C  
ATOM   3234  O   ASP A 209      27.955  -2.815 -56.028  1.00  2.700          O  
ATOM   3235  CB  ASP A 209      27.681  -0.206 -57.615  1.00  3.750          C  
ATOM   3236  CG  ASP A 209      28.095   1.117 -58.257  1.00  3.750          C  
ATOM   3237  OD1 ASP A 209      28.734   1.918 -57.610  1.00  3.750          O  
ATOM   3238  OD2 ASP A 209      27.771   1.309 -59.401  1.00  3.750          O  
ATOM   3239  H   ASP A 209      30.202  -0.396 -57.270  1.00  3.260          H  
ATOM   3240  HA  ASP A 209      28.154   0.409 -55.605  1.00  3.190          H  
ATOM   3241 1HB  ASP A 209      27.944  -1.020 -58.291  1.00  4.500          H  
ATOM   3242 2HB  ASP A 209      26.595  -0.218 -57.504  1.00  4.500          H  
ATOM   3243  N   HIS A 210      26.873  -1.429 -54.624  1.00  1.590          N  
ATOM   3244  CA  HIS A 210      26.230  -2.459 -53.839  1.00  1.170          C  
ATOM   3245  C   HIS A 210      25.333  -3.376 -54.677  1.00  1.650          C  
ATOM   3246  O   HIS A 210      24.601  -2.925 -55.563  1.00  2.480          O  
ATOM   3247  CB  HIS A 210      25.454  -1.760 -52.740  1.00  1.810          C  
ATOM   3248  CG  HIS A 210      26.363  -1.096 -51.702  1.00  1.810          C  
ATOM   3249  ND1 HIS A 210      25.872  -0.385 -50.608  1.00  1.810          N  
ATOM   3250  CD2 HIS A 210      27.724  -1.060 -51.592  1.00  1.810          C  
ATOM   3251  CE1 HIS A 210      26.910   0.059 -49.885  1.00  1.810          C  
ATOM   3252  NE2 HIS A 210      28.026  -0.344 -50.464  1.00  1.810          N  
ATOM   3253  H   HIS A 210      26.719  -0.464 -54.366  1.00  1.910          H  
ATOM   3254  HA  HIS A 210      26.991  -3.087 -53.379  1.00  1.400          H  
ATOM   3255 1HB  HIS A 210      24.835  -0.984 -53.182  1.00  2.170          H  
ATOM   3256 2HB  HIS A 210      24.798  -2.466 -52.284  1.00  2.170          H  
ATOM   3257  HD2 HIS A 210      28.454  -1.512 -52.261  1.00  2.170          H  
ATOM   3258  HE1 HIS A 210      26.855   0.644 -48.971  1.00  2.170          H  
ATOM   3259  HE2 HIS A 210      29.003  -0.169 -50.140  1.00  2.170          H  
ATOM   3260  N   ASN A 211      25.331  -4.681 -54.364  1.00  1.880          N  
ATOM   3261  CA  ASN A 211      24.490  -5.646 -55.092  1.00  2.520          C  
ATOM   3262  C   ASN A 211      23.073  -5.616 -54.542  1.00  1.990          C  
ATOM   3263  O   ASN A 211      22.624  -6.530 -53.847  1.00  2.400          O  
ATOM   3264  CB  ASN A 211      25.071  -7.049 -55.011  1.00  3.270          C  
ATOM   3265  CG  ASN A 211      24.387  -8.020 -55.951  1.00  3.270          C  
ATOM   3266  OD1 ASN A 211      23.701  -7.602 -56.894  1.00  3.270          O  
ATOM   3267  ND2 ASN A 211      24.569  -9.299 -55.715  1.00  3.270          N  
ATOM   3268  H   ASN A 211      25.938  -5.011 -53.628  1.00  2.260          H  
ATOM   3269  HA  ASN A 211      24.441  -5.345 -56.141  1.00  3.020          H  
ATOM   3270 1HB  ASN A 211      26.133  -7.017 -55.255  1.00  3.930          H  
ATOM   3271 2HB  ASN A 211      24.979  -7.420 -53.991  1.00  3.930          H  
ATOM   3272 1HD2 ASN A 211      24.142  -9.985 -56.308  1.00  3.930          H  
ATOM   3273 2HD2 ASN A 211      25.132  -9.591 -54.943  1.00  3.930          H  
ATOM   3274  N   ILE A 212      22.408  -4.519 -54.838  1.00  1.700          N  
ATOM   3275  CA  ILE A 212      21.102  -4.187 -54.311  1.00  2.120          C  
ATOM   3276  C   ILE A 212      20.348  -3.289 -55.293  1.00  2.110          C  
ATOM   3277  O   ILE A 212      20.947  -2.591 -56.104  1.00  2.840          O  
ATOM   3278  CB  ILE A 212      21.287  -3.542 -52.930  1.00  2.800          C  
ATOM   3279  CG1 ILE A 212      19.946  -3.396 -52.176  1.00  2.800          C  
ATOM   3280  CG2 ILE A 212      21.969  -2.224 -53.121  1.00  2.800          C  
ATOM   3281  CD1 ILE A 212      20.099  -3.114 -50.709  1.00  2.800          C  
ATOM   3282  H   ILE A 212      22.908  -3.853 -55.436  1.00  2.040          H  
ATOM   3283  HA  ILE A 212      20.534  -5.107 -54.188  1.00  2.540          H  
ATOM   3284  HB  ILE A 212      21.924  -4.184 -52.330  1.00  3.360          H  
ATOM   3285 1HG1 ILE A 212      19.377  -2.563 -52.602  1.00  3.360          H  
ATOM   3286 2HG1 ILE A 212      19.377  -4.315 -52.285  1.00  3.360          H  
ATOM   3287 1HG2 ILE A 212      22.166  -1.757 -52.168  1.00  3.360          H  
ATOM   3288 2HG2 ILE A 212      22.885  -2.382 -53.632  1.00  3.360          H  
ATOM   3289 3HG2 ILE A 212      21.344  -1.564 -53.723  1.00  3.360          H  
ATOM   3290 1HD1 ILE A 212      19.127  -3.040 -50.270  1.00  3.360          H  
ATOM   3291 2HD1 ILE A 212      20.637  -3.924 -50.239  1.00  3.360          H  
ATOM   3292 3HD1 ILE A 212      20.631  -2.191 -50.555  1.00  3.360          H  
ATOM   3293  N   ILE A 213      19.037  -3.317 -55.228  1.00  1.800          N  
ATOM   3294  CA  ILE A 213      18.200  -2.505 -56.100  1.00  1.370          C  
ATOM   3295  C   ILE A 213      18.468  -0.977 -55.986  1.00  1.000          C  
ATOM   3296  O   ILE A 213      18.580  -0.471 -54.856  1.00  1.380          O  
ATOM   3297  CB  ILE A 213      16.717  -2.833 -55.746  1.00  2.090          C  
ATOM   3298  CG1 ILE A 213      15.754  -2.281 -56.817  1.00  2.090          C  
ATOM   3299  CG2 ILE A 213      16.351  -2.260 -54.322  1.00  2.090          C  
ATOM   3300  CD1 ILE A 213      14.329  -2.821 -56.733  1.00  2.090          C  
ATOM   3301  H   ILE A 213      18.608  -3.928 -54.550  1.00  2.160          H  
ATOM   3302  HA  ILE A 213      18.371  -2.859 -57.104  1.00  1.640          H  
ATOM   3303  HB  ILE A 213      16.601  -3.915 -55.726  1.00  2.510          H  
ATOM   3304 1HG1 ILE A 213      15.723  -1.196 -56.736  1.00  2.510          H  
ATOM   3305 2HG1 ILE A 213      16.134  -2.549 -57.794  1.00  2.510          H  
ATOM   3306 1HG2 ILE A 213      15.337  -2.526 -54.060  1.00  2.510          H  
ATOM   3307 2HG2 ILE A 213      17.024  -2.668 -53.577  1.00  2.510          H  
ATOM   3308 3HG2 ILE A 213      16.426  -1.180 -54.314  1.00  2.510          H  
ATOM   3309 1HD1 ILE A 213      13.733  -2.381 -57.535  1.00  2.510          H  
ATOM   3310 2HD1 ILE A 213      14.343  -3.906 -56.848  1.00  2.510          H  
ATOM   3311 3HD1 ILE A 213      13.880  -2.572 -55.787  1.00  2.510          H  
ATOM   3312  N   PRO A 214      18.521  -0.211 -57.119  1.00  0.860          N  
ATOM   3313  CA  PRO A 214      18.744   1.218 -57.109  1.00  1.170          C  
ATOM   3314  C   PRO A 214      17.628   1.873 -56.352  1.00  1.090          C  
ATOM   3315  O   PRO A 214      16.603   1.198 -56.264  1.00  2.060          O  
ATOM   3316  CB  PRO A 214      18.696   1.596 -58.594  1.00  1.750          C  
ATOM   3317  CG  PRO A 214      19.074   0.331 -59.321  1.00  1.750          C  
ATOM   3318  CD  PRO A 214      18.487  -0.795 -58.483  1.00  1.750          C  
ATOM   3319  HA  PRO A 214      19.723   1.442 -56.655  1.00  1.400          H  
ATOM   3320 1HB  PRO A 214      17.690   1.955 -58.855  1.00  2.110          H  
ATOM   3321 2HB  PRO A 214      19.388   2.436 -58.786  1.00  2.110          H  
ATOM   3322 1HG  PRO A 214      18.672   0.353 -60.348  1.00  2.110          H  
ATOM   3323 2HG  PRO A 214      20.169   0.259 -59.410  1.00  2.110          H  
ATOM   3324 1HD  PRO A 214      17.468  -1.020 -58.802  1.00  2.110          H  
ATOM   3325 2HD  PRO A 214      19.174  -1.644 -58.587  1.00  2.110          H  
ATOM   3326  N   GLY A 215      18.173   2.395 -55.301  1.00  0.520          N  
ATOM   3327  CA  GLY A 215      17.572   3.466 -54.557  1.00  0.500          C  
ATOM   3328  C   GLY A 215      17.807   3.108 -53.101  1.00  0.570          C  
ATOM   3329  O   GLY A 215      17.591   3.918 -52.198  1.00  0.800          O  
ATOM   3330  H   GLY A 215      18.445   1.638 -54.688  1.00  0.620          H  
ATOM   3331 1HA  GLY A 215      18.045   4.416 -54.809  1.00  0.600          H  
ATOM   3332 2HA  GLY A 215      16.509   3.533 -54.773  1.00  0.600          H  
ATOM   3333  N   LEU A 216      18.296   1.878 -52.862  1.00  0.490          N  
ATOM   3334  CA  LEU A 216      18.569   1.389 -51.521  1.00  0.620          C  
ATOM   3335  C   LEU A 216      20.010   0.879 -51.399  1.00  0.780          C  
ATOM   3336  O   LEU A 216      20.447   0.089 -52.215  1.00  1.540          O  
ATOM   3337  CB  LEU A 216      17.563   0.265 -51.229  1.00  0.820          C  
ATOM   3338  CG  LEU A 216      17.653  -0.473 -49.896  1.00  0.820          C  
ATOM   3339  CD1 LEU A 216      17.354   0.446 -48.775  1.00  0.820          C  
ATOM   3340  CD2 LEU A 216      16.654  -1.612 -49.918  1.00  0.820          C  
ATOM   3341  H   LEU A 216      18.467   1.213 -53.621  1.00  0.590          H  
ATOM   3342  HA  LEU A 216      18.428   2.205 -50.819  1.00  0.740          H  
ATOM   3343 1HB  LEU A 216      16.560   0.684 -51.306  1.00  0.980          H  
ATOM   3344 2HB  LEU A 216      17.674  -0.483 -52.018  1.00  0.980          H  
ATOM   3345  HG  LEU A 216      18.659  -0.851 -49.747  1.00  0.980          H  
ATOM   3346 1HD1 LEU A 216      17.411  -0.093 -47.834  1.00  0.980          H  
ATOM   3347 2HD1 LEU A 216      18.059   1.252 -48.765  1.00  0.980          H  
ATOM   3348 3HD1 LEU A 216      16.355   0.835 -48.910  1.00  0.980          H  
ATOM   3349 1HD2 LEU A 216      16.705  -2.142 -48.980  1.00  0.980          H  
ATOM   3350 2HD2 LEU A 216      15.648  -1.215 -50.057  1.00  0.980          H  
ATOM   3351 3HD2 LEU A 216      16.892  -2.289 -50.739  1.00  0.980          H  
ATOM   3352  N   SER A 217      20.761   1.378 -50.427  1.00  0.570          N  
ATOM   3353  CA  SER A 217      22.143   0.955 -50.178  1.00  0.590          C  
ATOM   3354  C   SER A 217      22.167  -0.219 -49.214  1.00  0.540          C  
ATOM   3355  O   SER A 217      21.167  -0.461 -48.527  1.00  0.700          O  
ATOM   3356  CB  SER A 217      22.932   2.113 -49.596  1.00  0.820          C  
ATOM   3357  OG  SER A 217      22.478   2.449 -48.295  1.00  0.820          O  
ATOM   3358  H   SER A 217      20.348   2.060 -49.812  1.00  0.680          H  
ATOM   3359  HA  SER A 217      22.597   0.645 -51.122  1.00  0.710          H  
ATOM   3360 1HB  SER A 217      23.991   1.855 -49.563  1.00  0.980          H  
ATOM   3361 2HB  SER A 217      22.826   2.975 -50.252  1.00  0.980          H  
ATOM   3362  HG  SER A 217      22.965   3.252 -48.054  1.00  0.980          H  
ATOM   3363  N   ILE A 218      23.313  -0.904 -49.079  1.00  0.510          N  
ATOM   3364  CA  ILE A 218      23.371  -2.001 -48.113  1.00  0.730          C  
ATOM   3365  C   ILE A 218      23.143  -1.500 -46.710  1.00  1.090          C  
ATOM   3366  O   ILE A 218      22.459  -2.172 -45.930  1.00  1.890          O  
ATOM   3367  CB  ILE A 218      24.697  -2.802 -48.149  1.00  0.930          C  
ATOM   3368  CG1 ILE A 218      24.873  -3.532 -49.505  1.00  0.930          C  
ATOM   3369  CG2 ILE A 218      24.777  -3.787 -46.974  1.00  0.930          C  
ATOM   3370  CD1 ILE A 218      23.824  -4.554 -49.927  1.00  0.930          C  
ATOM   3371  H   ILE A 218      24.131  -0.675 -49.656  1.00  0.610          H  
ATOM   3372  HA  ILE A 218      22.556  -2.684 -48.331  1.00  0.880          H  
ATOM   3373  HB  ILE A 218      25.530  -2.105 -48.067  1.00  1.120          H  
ATOM   3374 1HG1 ILE A 218      24.883  -2.808 -50.217  1.00  1.120          H  
ATOM   3375 2HG1 ILE A 218      25.844  -4.030 -49.495  1.00  1.120          H  
ATOM   3376 1HG2 ILE A 218      25.725  -4.316 -47.016  1.00  1.120          H  
ATOM   3377 2HG2 ILE A 218      24.721  -3.257 -46.034  1.00  1.120          H  
ATOM   3378 3HG2 ILE A 218      23.958  -4.504 -47.024  1.00  1.120          H  
ATOM   3379 1HD1 ILE A 218      24.091  -4.955 -50.907  1.00  1.120          H  
ATOM   3380 2HD1 ILE A 218      23.777  -5.369 -49.210  1.00  1.120          H  
ATOM   3381 3HD1 ILE A 218      22.866  -4.087 -49.999  1.00  1.120          H  
ATOM   3382  N   LEU A 219      23.727  -0.353 -46.365  1.00  0.780          N  
ATOM   3383  CA  LEU A 219      23.566   0.151 -45.020  1.00  0.470          C  
ATOM   3384  C   LEU A 219      22.112   0.489 -44.748  1.00  0.370          C  
ATOM   3385  O   LEU A 219      21.604   0.137 -43.685  1.00  0.330          O  
ATOM   3386  CB  LEU A 219      24.437   1.396 -44.822  1.00  0.780          C  
ATOM   3387  CG  LEU A 219      25.898   1.187 -44.308  1.00  0.780          C  
ATOM   3388  CD1 LEU A 219      25.884   0.755 -42.831  1.00  0.780          C  
ATOM   3389  CD2 LEU A 219      26.628   0.135 -45.177  1.00  0.780          C  
ATOM   3390  H   LEU A 219      24.271   0.153 -47.046  1.00  0.940          H  
ATOM   3391  HA  LEU A 219      23.861  -0.628 -44.324  1.00  0.560          H  
ATOM   3392 1HB  LEU A 219      24.498   1.921 -45.772  1.00  0.940          H  
ATOM   3393 2HB  LEU A 219      23.932   2.050 -44.116  1.00  0.940          H  
ATOM   3394  HG  LEU A 219      26.428   2.129 -44.378  1.00  0.940          H  
ATOM   3395 1HD1 LEU A 219      26.910   0.645 -42.488  1.00  0.940          H  
ATOM   3396 2HD1 LEU A 219      25.391   1.513 -42.238  1.00  0.940          H  
ATOM   3397 3HD1 LEU A 219      25.363  -0.187 -42.709  1.00  0.940          H  
ATOM   3398 1HD2 LEU A 219      27.652   0.024 -44.813  1.00  0.940          H  
ATOM   3399 2HD2 LEU A 219      26.125  -0.829 -45.114  1.00  0.940          H  
ATOM   3400 3HD2 LEU A 219      26.651   0.466 -46.214  1.00  0.940          H  
ATOM   3401  N   ASN A 220      21.405   1.125 -45.697  1.00  0.400          N  
ATOM   3402  CA  ASN A 220      19.993   1.406 -45.433  1.00  0.360          C  
ATOM   3403  C   ASN A 220      19.176   0.131 -45.302  1.00  0.320          C  
ATOM   3404  O   ASN A 220      18.230   0.093 -44.512  1.00  0.320          O  
ATOM   3405  CB  ASN A 220      19.377   2.344 -46.448  1.00  0.520          C  
ATOM   3406  CG  ASN A 220      19.674   3.808 -46.213  1.00  0.520          C  
ATOM   3407  OD1 ASN A 220      19.962   4.237 -45.093  1.00  0.520          O  
ATOM   3408  ND2 ASN A 220      19.568   4.588 -47.256  1.00  0.520          N  
ATOM   3409  H   ASN A 220      21.844   1.427 -46.566  1.00  0.480          H  
ATOM   3410  HA  ASN A 220      19.929   1.906 -44.469  1.00  0.430          H  
ATOM   3411 1HB  ASN A 220      19.759   2.076 -47.433  1.00  0.620          H  
ATOM   3412 2HB  ASN A 220      18.297   2.205 -46.462  1.00  0.620          H  
ATOM   3413 1HD2 ASN A 220      19.679   5.609 -47.189  1.00  0.620          H  
ATOM   3414 2HD2 ASN A 220      19.356   4.191 -48.137  1.00  0.620          H  
ATOM   3415  N   LEU A 221      19.528  -0.921 -46.050  1.00  0.360          N  
ATOM   3416  CA  LEU A 221      18.819  -2.184 -45.921  1.00  0.410          C  
ATOM   3417  C   LEU A 221      19.029  -2.780 -44.539  1.00  0.360          C  
ATOM   3418  O   LEU A 221      18.067  -3.205 -43.891  1.00  0.420          O  
ATOM   3419  CB  LEU A 221      19.268  -3.197 -46.980  1.00  0.550          C  
ATOM   3420  CG  LEU A 221      18.630  -4.634 -46.889  1.00  0.550          C  
ATOM   3421  CD1 LEU A 221      17.105  -4.570 -47.034  1.00  0.550          C  
ATOM   3422  CD2 LEU A 221      19.235  -5.514 -47.972  1.00  0.550          C  
ATOM   3423  H   LEU A 221      20.267  -0.818 -46.753  1.00  0.430          H  
ATOM   3424  HA  LEU A 221      17.760  -1.982 -46.054  1.00  0.490          H  
ATOM   3425 1HB  LEU A 221      19.035  -2.783 -47.949  1.00  0.660          H  
ATOM   3426 2HB  LEU A 221      20.349  -3.305 -46.915  1.00  0.660          H  
ATOM   3427  HG  LEU A 221      18.858  -5.065 -45.916  1.00  0.660          H  
ATOM   3428 1HD1 LEU A 221      16.698  -5.577 -46.960  1.00  0.660          H  
ATOM   3429 2HD1 LEU A 221      16.671  -3.960 -46.243  1.00  0.660          H  
ATOM   3430 3HD1 LEU A 221      16.849  -4.156 -47.995  1.00  0.660          H  
ATOM   3431 1HD2 LEU A 221      18.817  -6.519 -47.901  1.00  0.660          H  
ATOM   3432 2HD2 LEU A 221      19.006  -5.102 -48.946  1.00  0.660          H  
ATOM   3433 3HD2 LEU A 221      20.318  -5.560 -47.840  1.00  0.660          H  
ATOM   3434  N   ILE A 222      20.281  -2.798 -44.068  1.00  0.340          N  
ATOM   3435  CA  ILE A 222      20.561  -3.376 -42.765  1.00  0.310          C  
ATOM   3436  C   ILE A 222      19.869  -2.561 -41.689  1.00  0.250          C  
ATOM   3437  O   ILE A 222      19.255  -3.130 -40.783  1.00  0.240          O  
ATOM   3438  CB  ILE A 222      22.065  -3.429 -42.437  1.00  0.450          C  
ATOM   3439  CG1 ILE A 222      22.793  -4.390 -43.377  1.00  0.450          C  
ATOM   3440  CG2 ILE A 222      22.208  -3.946 -40.979  1.00  0.450          C  
ATOM   3441  CD1 ILE A 222      24.317  -4.246 -43.323  1.00  0.450          C  
ATOM   3442  H   ILE A 222      21.043  -2.439 -44.654  1.00  0.410          H  
ATOM   3443  HA  ILE A 222      20.162  -4.388 -42.741  1.00  0.370          H  
ATOM   3444  HB  ILE A 222      22.520  -2.439 -42.545  1.00  0.540          H  
ATOM   3445 1HG1 ILE A 222      22.528  -5.414 -43.118  1.00  0.540          H  
ATOM   3446 2HG1 ILE A 222      22.465  -4.200 -44.399  1.00  0.540          H  
ATOM   3447 1HG2 ILE A 222      23.230  -4.031 -40.712  1.00  0.540          H  
ATOM   3448 2HG2 ILE A 222      21.728  -3.269 -40.289  1.00  0.540          H  
ATOM   3449 3HG2 ILE A 222      21.746  -4.929 -40.896  1.00  0.540          H  
ATOM   3450 1HD1 ILE A 222      24.765  -4.951 -44.023  1.00  0.540          H  
ATOM   3451 2HD1 ILE A 222      24.592  -3.228 -43.605  1.00  0.540          H  
ATOM   3452 3HD1 ILE A 222      24.693  -4.454 -42.331  1.00  0.540          H  
ATOM   3453  N   PHE A 223      19.992  -1.232 -41.754  1.00  0.240          N  
ATOM   3454  CA  PHE A 223      19.367  -0.383 -40.762  1.00  0.210          C  
ATOM   3455  C   PHE A 223      17.860  -0.571 -40.766  1.00  0.200          C  
ATOM   3456  O   PHE A 223      17.251  -0.635 -39.698  1.00  0.190          O  
ATOM   3457  CB  PHE A 223      19.671   1.085 -41.010  1.00  0.310          C  
ATOM   3458  CG  PHE A 223      21.046   1.575 -40.672  1.00  0.310          C  
ATOM   3459  CD1 PHE A 223      21.768   2.323 -41.592  1.00  0.310          C  
ATOM   3460  CD2 PHE A 223      21.610   1.334 -39.448  1.00  0.310          C  
ATOM   3461  CE1 PHE A 223      23.015   2.811 -41.281  1.00  0.310          C  
ATOM   3462  CE2 PHE A 223      22.843   1.825 -39.141  1.00  0.310          C  
ATOM   3463  CZ  PHE A 223      23.550   2.561 -40.052  1.00  0.310          C  
ATOM   3464  H   PHE A 223      20.540  -0.803 -42.505  1.00  0.290          H  
ATOM   3465  HA  PHE A 223      19.740  -0.671 -39.783  1.00  0.250          H  
ATOM   3466 1HB  PHE A 223      19.500   1.291 -42.062  1.00  0.370          H  
ATOM   3467 2HB  PHE A 223      18.974   1.673 -40.443  1.00  0.370          H  
ATOM   3468  HD1 PHE A 223      21.336   2.531 -42.572  1.00  0.370          H  
ATOM   3469  HD2 PHE A 223      21.066   0.757 -38.714  1.00  0.370          H  
ATOM   3470  HE1 PHE A 223      23.568   3.401 -42.012  1.00  0.370          H  
ATOM   3471  HE2 PHE A 223      23.260   1.639 -38.167  1.00  0.370          H  
ATOM   3472  HZ  PHE A 223      24.534   2.952 -39.793  1.00  0.370          H  
ATOM   3473  N   PHE A 224      17.238  -0.682 -41.947  1.00  0.210          N  
ATOM   3474  CA  PHE A 224      15.807  -0.902 -41.988  1.00  0.220          C  
ATOM   3475  C   PHE A 224      15.462  -2.153 -41.221  1.00  0.240          C  
ATOM   3476  O   PHE A 224      14.581  -2.140 -40.360  1.00  0.250          O  
ATOM   3477  CB  PHE A 224      15.256  -1.018 -43.403  1.00  0.300          C  
ATOM   3478  CG  PHE A 224      13.801  -1.370 -43.372  1.00  0.300          C  
ATOM   3479  CD1 PHE A 224      12.863  -0.445 -42.947  1.00  0.300          C  
ATOM   3480  CD2 PHE A 224      13.360  -2.623 -43.758  1.00  0.300          C  
ATOM   3481  CE1 PHE A 224      11.552  -0.746 -42.894  1.00  0.300          C  
ATOM   3482  CE2 PHE A 224      12.021  -2.932 -43.711  1.00  0.300          C  
ATOM   3483  CZ  PHE A 224      11.116  -1.989 -43.277  1.00  0.300          C  
ATOM   3484  H   PHE A 224      17.744  -0.578 -42.829  1.00  0.250          H  
ATOM   3485  HA  PHE A 224      15.320  -0.053 -41.520  1.00  0.260          H  
ATOM   3486 1HB  PHE A 224      15.389  -0.094 -43.944  1.00  0.360          H  
ATOM   3487 2HB  PHE A 224      15.797  -1.795 -43.944  1.00  0.360          H  
ATOM   3488  HD1 PHE A 224      13.176   0.517 -42.634  1.00  0.360          H  
ATOM   3489  HD2 PHE A 224      14.081  -3.369 -44.095  1.00  0.360          H  
ATOM   3490  HE1 PHE A 224      10.842   0.002 -42.546  1.00  0.360          H  
ATOM   3491  HE2 PHE A 224      11.677  -3.920 -44.011  1.00  0.360          H  
ATOM   3492  HZ  PHE A 224      10.054  -2.230 -43.231  1.00  0.360          H  
ATOM   3493  N   ILE A 225      16.153  -3.248 -41.513  1.00  0.250          N  
ATOM   3494  CA  ILE A 225      15.846  -4.503 -40.861  1.00  0.270          C  
ATOM   3495  C   ILE A 225      16.047  -4.425 -39.350  1.00  0.260          C  
ATOM   3496  O   ILE A 225      15.182  -4.867 -38.585  1.00  0.270          O  
ATOM   3497  CB  ILE A 225      16.710  -5.629 -41.463  1.00  0.370          C  
ATOM   3498  CG1 ILE A 225      16.262  -5.867 -42.938  1.00  0.370          C  
ATOM   3499  CG2 ILE A 225      16.593  -6.915 -40.606  1.00  0.370          C  
ATOM   3500  CD1 ILE A 225      17.216  -6.710 -43.762  1.00  0.370          C  
ATOM   3501  H   ILE A 225      16.889  -3.205 -42.230  1.00  0.300          H  
ATOM   3502  HA  ILE A 225      14.799  -4.734 -41.054  1.00  0.320          H  
ATOM   3503  HB  ILE A 225      17.754  -5.301 -41.491  1.00  0.440          H  
ATOM   3504 1HG1 ILE A 225      15.289  -6.352 -42.932  1.00  0.440          H  
ATOM   3505 2HG1 ILE A 225      16.163  -4.903 -43.432  1.00  0.440          H  
ATOM   3506 1HG2 ILE A 225      17.206  -7.701 -41.027  1.00  0.440          H  
ATOM   3507 2HG2 ILE A 225      16.933  -6.723 -39.592  1.00  0.440          H  
ATOM   3508 3HG2 ILE A 225      15.551  -7.240 -40.582  1.00  0.440          H  
ATOM   3509 1HD1 ILE A 225      16.823  -6.810 -44.772  1.00  0.440          H  
ATOM   3510 2HD1 ILE A 225      18.189  -6.215 -43.800  1.00  0.440          H  
ATOM   3511 3HD1 ILE A 225      17.328  -7.694 -43.328  1.00  0.440          H  
ATOM   3512  N   LEU A 226      17.181  -3.885 -38.903  1.00  0.260          N  
ATOM   3513  CA  LEU A 226      17.428  -3.818 -37.473  1.00  0.260          C  
ATOM   3514  C   LEU A 226      16.452  -2.901 -36.745  1.00  0.240          C  
ATOM   3515  O   LEU A 226      15.962  -3.254 -35.666  1.00  0.260          O  
ATOM   3516  CB  LEU A 226      18.840  -3.307 -37.207  1.00  0.360          C  
ATOM   3517  CG  LEU A 226      20.030  -4.201 -37.608  1.00  0.360          C  
ATOM   3518  CD1 LEU A 226      21.317  -3.396 -37.418  1.00  0.360          C  
ATOM   3519  CD2 LEU A 226      20.052  -5.463 -36.762  1.00  0.360          C  
ATOM   3520  H   LEU A 226      17.872  -3.531 -39.571  1.00  0.310          H  
ATOM   3521  HA  LEU A 226      17.308  -4.812 -37.061  1.00  0.310          H  
ATOM   3522 1HB  LEU A 226      18.951  -2.366 -37.742  1.00  0.440          H  
ATOM   3523 2HB  LEU A 226      18.923  -3.117 -36.140  1.00  0.440          H  
ATOM   3524  HG  LEU A 226      19.951  -4.468 -38.661  1.00  0.440          H  
ATOM   3525 1HD1 LEU A 226      22.171  -3.999 -37.711  1.00  0.440          H  
ATOM   3526 2HD1 LEU A 226      21.286  -2.497 -38.030  1.00  0.440          H  
ATOM   3527 3HD1 LEU A 226      21.414  -3.122 -36.380  1.00  0.440          H  
ATOM   3528 1HD2 LEU A 226      20.908  -6.072 -37.049  1.00  0.440          H  
ATOM   3529 2HD2 LEU A 226      20.131  -5.193 -35.709  1.00  0.440          H  
ATOM   3530 3HD2 LEU A 226      19.147  -6.031 -36.925  1.00  0.440          H  
ATOM   3531  N   CYS A 227      16.123  -1.738 -37.330  1.00  0.230          N  
ATOM   3532  CA  CYS A 227      15.202  -0.844 -36.645  1.00  0.270          C  
ATOM   3533  C   CYS A 227      13.783  -1.393 -36.699  1.00  0.210          C  
ATOM   3534  O   CYS A 227      12.996  -1.126 -35.786  1.00  0.160          O  
ATOM   3535  CB  CYS A 227      15.233   0.563 -37.227  1.00  0.360          C  
ATOM   3536  SG  CYS A 227      14.566   0.676 -38.850  1.00  0.360          S  
ATOM   3537  H   CYS A 227      16.543  -1.461 -38.219  1.00  0.280          H  
ATOM   3538  HA  CYS A 227      15.508  -0.772 -35.603  1.00  0.320          H  
ATOM   3539 1HB  CYS A 227      14.674   1.239 -36.587  1.00  0.430          H  
ATOM   3540 2HB  CYS A 227      16.265   0.922 -37.262  1.00  0.430          H  
ATOM   3541  HG  CYS A 227      15.541  -0.079 -39.429  1.00  0.430          H  
ATOM   3542  N   THR A 228      13.465  -2.199 -37.729  1.00  0.270          N  
ATOM   3543  CA  THR A 228      12.163  -2.833 -37.830  1.00  0.260          C  
ATOM   3544  C   THR A 228      12.020  -3.786 -36.664  1.00  0.260          C  
ATOM   3545  O   THR A 228      10.994  -3.771 -35.986  1.00  0.250          O  
ATOM   3546  CB  THR A 228      11.951  -3.568 -39.171  1.00  0.370          C  
ATOM   3547  OG1 THR A 228      12.002  -2.634 -40.240  1.00  0.370          O  
ATOM   3548  CG2 THR A 228      10.605  -4.244 -39.190  1.00  0.370          C  
ATOM   3549  H   THR A 228      14.127  -2.328 -38.496  1.00  0.320          H  
ATOM   3550  HA  THR A 228      11.391  -2.071 -37.739  1.00  0.310          H  
ATOM   3551  HB  THR A 228      12.734  -4.309 -39.311  1.00  0.440          H  
ATOM   3552  HG1 THR A 228      12.919  -2.289 -40.303  1.00  0.440          H  
ATOM   3553 1HG2 THR A 228      10.472  -4.746 -40.145  1.00  0.440          H  
ATOM   3554 2HG2 THR A 228      10.558  -4.969 -38.395  1.00  0.440          H  
ATOM   3555 3HG2 THR A 228       9.818  -3.505 -39.054  1.00  0.440          H  
ATOM   3556  N   PHE A 229      13.061  -4.590 -36.393  1.00  0.260          N  
ATOM   3557  CA  PHE A 229      12.990  -5.493 -35.251  1.00  0.270          C  
ATOM   3558  C   PHE A 229      12.802  -4.732 -33.961  1.00  0.270          C  
ATOM   3559  O   PHE A 229      12.016  -5.147 -33.106  1.00  0.270          O  
ATOM   3560  CB  PHE A 229      14.249  -6.318 -35.074  1.00  0.370          C  
ATOM   3561  CG  PHE A 229      14.369  -7.524 -35.891  1.00  0.370          C  
ATOM   3562  CD1 PHE A 229      15.251  -7.588 -36.945  1.00  0.370          C  
ATOM   3563  CD2 PHE A 229      13.614  -8.638 -35.574  1.00  0.370          C  
ATOM   3564  CE1 PHE A 229      15.378  -8.746 -37.674  1.00  0.370          C  
ATOM   3565  CE2 PHE A 229      13.735  -9.792 -36.299  1.00  0.370          C  
ATOM   3566  CZ  PHE A 229      14.621  -9.847 -37.353  1.00  0.370          C  
ATOM   3567  H   PHE A 229      13.873  -4.597 -37.020  1.00  0.310          H  
ATOM   3568  HA  PHE A 229      12.141  -6.159 -35.390  1.00  0.320          H  
ATOM   3569 1HB  PHE A 229      15.113  -5.688 -35.277  1.00  0.450          H  
ATOM   3570 2HB  PHE A 229      14.309  -6.615 -34.041  1.00  0.450          H  
ATOM   3571  HD1 PHE A 229      15.855  -6.721 -37.189  1.00  0.450          H  
ATOM   3572  HD2 PHE A 229      12.922  -8.592 -34.732  1.00  0.450          H  
ATOM   3573  HE1 PHE A 229      16.079  -8.796 -38.502  1.00  0.450          H  
ATOM   3574  HE2 PHE A 229      13.137 -10.667 -36.041  1.00  0.450          H  
ATOM   3575  HZ  PHE A 229      14.723 -10.765 -37.929  1.00  0.450          H  
ATOM   3576  N   VAL A 230      13.504  -3.610 -33.792  1.00  0.250          N  
ATOM   3577  CA  VAL A 230      13.339  -2.886 -32.547  1.00  0.250          C  
ATOM   3578  C   VAL A 230      11.908  -2.375 -32.405  1.00  0.260          C  
ATOM   3579  O   VAL A 230      11.278  -2.595 -31.360  1.00  0.290          O  
ATOM   3580  CB  VAL A 230      14.270  -1.646 -32.440  1.00  0.350          C  
ATOM   3581  CG1 VAL A 230      13.896  -0.831 -31.177  1.00  0.350          C  
ATOM   3582  CG2 VAL A 230      15.733  -2.065 -32.389  1.00  0.350          C  
ATOM   3583  H   VAL A 230      14.178  -3.315 -34.509  1.00  0.300          H  
ATOM   3584  HA  VAL A 230      13.561  -3.563 -31.723  1.00  0.300          H  
ATOM   3585  HB  VAL A 230      14.109  -1.007 -33.310  1.00  0.420          H  
ATOM   3586 1HG1 VAL A 230      14.516   0.034 -31.110  1.00  0.420          H  
ATOM   3587 2HG1 VAL A 230      12.867  -0.516 -31.223  1.00  0.420          H  
ATOM   3588 3HG1 VAL A 230      14.034  -1.438 -30.290  1.00  0.420          H  
ATOM   3589 1HG2 VAL A 230      16.368  -1.186 -32.324  1.00  0.420          H  
ATOM   3590 2HG2 VAL A 230      15.908  -2.695 -31.521  1.00  0.420          H  
ATOM   3591 3HG2 VAL A 230      15.978  -2.611 -33.287  1.00  0.420          H  
ATOM   3592  N   GLN A 231      11.378  -1.727 -33.453  1.00  0.240          N  
ATOM   3593  CA  GLN A 231      10.032  -1.168 -33.382  1.00  0.290          C  
ATOM   3594  C   GLN A 231       8.961  -2.244 -33.189  1.00  0.340          C  
ATOM   3595  O   GLN A 231       7.993  -2.007 -32.465  1.00  0.420          O  
ATOM   3596  CB  GLN A 231       9.727  -0.319 -34.632  1.00  0.390          C  
ATOM   3597  CG  GLN A 231       8.334   0.420 -34.643  1.00  0.390          C  
ATOM   3598  CD  GLN A 231       8.111   1.545 -33.568  1.00  0.390          C  
ATOM   3599  OE1 GLN A 231       8.812   2.577 -33.510  1.00  0.390          O  
ATOM   3600  NE2 GLN A 231       7.111   1.319 -32.716  1.00  0.390          N  
ATOM   3601  H   GLN A 231      11.938  -1.603 -34.303  1.00  0.290          H  
ATOM   3602  HA  GLN A 231       9.995  -0.507 -32.519  1.00  0.350          H  
ATOM   3603 1HB  GLN A 231      10.510   0.431 -34.754  1.00  0.460          H  
ATOM   3604 2HB  GLN A 231       9.769  -0.966 -35.514  1.00  0.460          H  
ATOM   3605 1HG  GLN A 231       8.226   0.886 -35.624  1.00  0.460          H  
ATOM   3606 2HG  GLN A 231       7.549  -0.325 -34.512  1.00  0.460          H  
ATOM   3607 1HE2 GLN A 231       6.880   1.987 -32.005  1.00  0.460          H  
ATOM   3608 2HE2 GLN A 231       6.577   0.468 -32.788  1.00  0.460          H  
ATOM   3609  N   LEU A 232       9.119  -3.416 -33.821  1.00  0.290          N  
ATOM   3610  CA  LEU A 232       8.149  -4.493 -33.656  1.00  0.340          C  
ATOM   3611  C   LEU A 232       8.229  -5.157 -32.281  1.00  0.340          C  
ATOM   3612  O   LEU A 232       7.200  -5.523 -31.707  1.00  0.370          O  
ATOM   3613  CB  LEU A 232       8.369  -5.590 -34.706  1.00  0.460          C  
ATOM   3614  CG  LEU A 232       8.079  -5.256 -36.187  1.00  0.460          C  
ATOM   3615  CD1 LEU A 232       8.545  -6.434 -37.026  1.00  0.460          C  
ATOM   3616  CD2 LEU A 232       6.595  -4.991 -36.407  1.00  0.460          C  
ATOM   3617  H   LEU A 232       9.912  -3.550 -34.455  1.00  0.350          H  
ATOM   3618  HA  LEU A 232       7.155  -4.072 -33.759  1.00  0.410          H  
ATOM   3619 1HB  LEU A 232       9.420  -5.884 -34.648  1.00  0.550          H  
ATOM   3620 2HB  LEU A 232       7.765  -6.451 -34.431  1.00  0.550          H  
ATOM   3621  HG  LEU A 232       8.644  -4.377 -36.482  1.00  0.550          H  
ATOM   3622 1HD1 LEU A 232       8.369  -6.222 -38.079  1.00  0.550          H  
ATOM   3623 2HD1 LEU A 232       9.612  -6.598 -36.860  1.00  0.550          H  
ATOM   3624 3HD1 LEU A 232       7.993  -7.327 -36.741  1.00  0.550          H  
ATOM   3625 1HD2 LEU A 232       6.425  -4.772 -37.461  1.00  0.550          H  
ATOM   3626 2HD2 LEU A 232       6.019  -5.872 -36.122  1.00  0.550          H  
ATOM   3627 3HD2 LEU A 232       6.272  -4.142 -35.815  1.00  0.550          H  
ATOM   3628  N   LEU A 233       9.444  -5.337 -31.755  1.00  0.330          N  
ATOM   3629  CA  LEU A 233       9.611  -5.999 -30.471  1.00  0.340          C  
ATOM   3630  C   LEU A 233       9.704  -5.031 -29.294  1.00  0.340          C  
ATOM   3631  O   LEU A 233       8.860  -5.032 -28.397  1.00  0.370          O  
ATOM   3632  CB  LEU A 233      10.917  -6.805 -30.509  1.00  0.470          C  
ATOM   3633  CG  LEU A 233      11.023  -7.945 -31.543  1.00  0.470          C  
ATOM   3634  CD1 LEU A 233      12.458  -8.465 -31.529  1.00  0.470          C  
ATOM   3635  CD2 LEU A 233      10.041  -9.065 -31.207  1.00  0.470          C  
ATOM   3636  H   LEU A 233      10.278  -5.065 -32.283  1.00  0.400          H  
ATOM   3637  HA  LEU A 233       8.758  -6.649 -30.303  1.00  0.410          H  
ATOM   3638 1HB  LEU A 233      11.738  -6.119 -30.703  1.00  0.570          H  
ATOM   3639 2HB  LEU A 233      11.064  -7.242 -29.528  1.00  0.570          H  
ATOM   3640  HG  LEU A 233      10.809  -7.556 -32.543  1.00  0.570          H  
ATOM   3641 1HD1 LEU A 233      12.569  -9.262 -32.262  1.00  0.570          H  
ATOM   3642 2HD1 LEU A 233      13.132  -7.643 -31.781  1.00  0.570          H  
ATOM   3643 3HD1 LEU A 233      12.701  -8.847 -30.538  1.00  0.570          H  
ATOM   3644 1HD2 LEU A 233      10.140  -9.863 -31.941  1.00  0.570          H  
ATOM   3645 2HD2 LEU A 233      10.261  -9.456 -30.212  1.00  0.570          H  
ATOM   3646 3HD2 LEU A 233       9.021  -8.688 -31.230  1.00  0.570          H  
ATOM   3647  N   GLY A 234      10.727  -4.175 -29.291  1.00  0.390          N  
ATOM   3648  CA  GLY A 234      10.998  -3.266 -28.179  1.00  0.430          C  
ATOM   3649  C   GLY A 234       9.886  -2.251 -28.030  1.00  0.430          C  
ATOM   3650  O   GLY A 234       9.465  -1.887 -26.921  1.00  0.530          O  
ATOM   3651  H   GLY A 234      11.332  -4.119 -30.102  1.00  0.470          H  
ATOM   3652 1HA  GLY A 234      11.123  -3.831 -27.258  1.00  0.520          H  
ATOM   3653 2HA  GLY A 234      11.935  -2.748 -28.373  1.00  0.520          H  
ATOM   3654  N   GLY A 235       9.379  -1.828 -29.181  1.00  0.370          N  
ATOM   3655  CA  GLY A 235       8.346  -0.819 -29.283  1.00  0.390          C  
ATOM   3656  C   GLY A 235       6.943  -1.324 -28.974  1.00  0.430          C  
ATOM   3657  O   GLY A 235       6.005  -0.521 -28.923  1.00  0.410          O  
ATOM   3658  H   GLY A 235       9.826  -2.178 -30.037  1.00  0.440          H  
ATOM   3659 1HA  GLY A 235       8.589  -0.003 -28.613  1.00  0.470          H  
ATOM   3660 2HA  GLY A 235       8.364  -0.411 -30.294  1.00  0.470          H  
ATOM   3661  N   TRP A 236       6.764  -2.636 -28.773  1.00  0.500          N  
ATOM   3662  CA  TRP A 236       5.430  -3.158 -28.514  1.00  0.520          C  
ATOM   3663  C   TRP A 236       4.889  -2.605 -27.212  1.00  0.450          C  
ATOM   3664  O   TRP A 236       3.751  -2.143 -27.129  1.00  0.420          O  
ATOM   3665  CB  TRP A 236       5.435  -4.683 -28.461  1.00  0.720          C  
ATOM   3666  CG  TRP A 236       4.067  -5.275 -28.262  1.00  0.720          C  
ATOM   3667  CD1 TRP A 236       3.183  -5.590 -29.244  1.00  0.720          C  
ATOM   3668  CD2 TRP A 236       3.420  -5.625 -27.018  1.00  0.720          C  
ATOM   3669  NE1 TRP A 236       2.040  -6.109 -28.702  1.00  0.720          N  
ATOM   3670  CE2 TRP A 236       2.168  -6.138 -27.340  1.00  0.720          C  
ATOM   3671  CE3 TRP A 236       3.795  -5.546 -25.696  1.00  0.720          C  
ATOM   3672  CZ2 TRP A 236       1.284  -6.574 -26.368  1.00  0.720          C  
ATOM   3673  CZ3 TRP A 236       2.923  -5.970 -24.714  1.00  0.720          C  
ATOM   3674  CH2 TRP A 236       1.696  -6.474 -25.039  1.00  0.720          C  
ATOM   3675  H   TRP A 236       7.559  -3.286 -28.786  1.00  0.600          H  
ATOM   3676  HA  TRP A 236       4.772  -2.844 -29.324  1.00  0.620          H  
ATOM   3677 1HB  TRP A 236       5.852  -5.073 -29.394  1.00  0.860          H  
ATOM   3678 2HB  TRP A 236       6.086  -5.022 -27.655  1.00  0.860          H  
ATOM   3679  HD1 TRP A 236       3.363  -5.450 -30.310  1.00  0.860          H  
ATOM   3680  HE1 TRP A 236       1.231  -6.421 -29.222  1.00  0.860          H  
ATOM   3681  HE3 TRP A 236       4.755  -5.156 -25.449  1.00  0.860          H  
ATOM   3682  HZ2 TRP A 236       0.303  -6.977 -26.616  1.00  0.860          H  
ATOM   3683  HZ3 TRP A 236       3.239  -5.895 -23.676  1.00  0.860          H  
ATOM   3684  HH2 TRP A 236       1.028  -6.803 -24.244  1.00  0.860          H  
ATOM   3685  N   TYR A 237       5.734  -2.638 -26.192  1.00  0.440          N  
ATOM   3686  CA  TYR A 237       5.385  -2.234 -24.845  1.00  0.400          C  
ATOM   3687  C   TYR A 237       5.048  -0.760 -24.802  1.00  0.380          C  
ATOM   3688  O   TYR A 237       4.115  -0.353 -24.103  1.00  0.450          O  
ATOM   3689  CB  TYR A 237       6.564  -2.564 -23.941  1.00  0.580          C  
ATOM   3690  CG  TYR A 237       6.802  -4.046 -23.910  1.00  0.580          C  
ATOM   3691  CD1 TYR A 237       7.764  -4.602 -24.750  1.00  0.580          C  
ATOM   3692  CD2 TYR A 237       6.059  -4.857 -23.093  1.00  0.580          C  
ATOM   3693  CE1 TYR A 237       7.982  -5.951 -24.758  1.00  0.580          C  
ATOM   3694  CE2 TYR A 237       6.272  -6.221 -23.110  1.00  0.580          C  
ATOM   3695  CZ  TYR A 237       7.229  -6.764 -23.933  1.00  0.580          C  
ATOM   3696  OH  TYR A 237       7.430  -8.121 -23.947  1.00  0.580          O  
ATOM   3697  H   TYR A 237       6.665  -2.995 -26.371  1.00  0.530          H  
ATOM   3698  HA  TYR A 237       4.503  -2.791 -24.527  1.00  0.480          H  
ATOM   3699 1HB  TYR A 237       7.470  -2.068 -24.303  1.00  0.690          H  
ATOM   3700 2HB  TYR A 237       6.372  -2.220 -22.925  1.00  0.690          H  
ATOM   3701  HD1 TYR A 237       8.354  -3.962 -25.412  1.00  0.690          H  
ATOM   3702  HD2 TYR A 237       5.296  -4.432 -22.439  1.00  0.690          H  
ATOM   3703  HE1 TYR A 237       8.738  -6.375 -25.419  1.00  0.690          H  
ATOM   3704  HE2 TYR A 237       5.680  -6.869 -22.476  1.00  0.690          H  
ATOM   3705  HH  TYR A 237       8.189  -8.321 -24.502  1.00  0.690          H  
ATOM   3706  N   PHE A 238       5.810   0.032 -25.549  1.00  0.310          N  
ATOM   3707  CA  PHE A 238       5.594   1.457 -25.596  1.00  0.290          C  
ATOM   3708  C   PHE A 238       4.314   1.773 -26.332  1.00  0.300          C  
ATOM   3709  O   PHE A 238       3.551   2.627 -25.878  1.00  0.300          O  
ATOM   3710  CB  PHE A 238       6.763   2.145 -26.256  1.00  0.410          C  
ATOM   3711  CG  PHE A 238       7.940   2.201 -25.402  1.00  0.410          C  
ATOM   3712  CD1 PHE A 238       9.039   1.410 -25.637  1.00  0.410          C  
ATOM   3713  CD2 PHE A 238       7.953   3.049 -24.336  1.00  0.410          C  
ATOM   3714  CE1 PHE A 238      10.142   1.499 -24.831  1.00  0.410          C  
ATOM   3715  CE2 PHE A 238       9.030   3.138 -23.533  1.00  0.410          C  
ATOM   3716  CZ  PHE A 238      10.138   2.369 -23.781  1.00  0.410          C  
ATOM   3717  H   PHE A 238       6.572  -0.378 -26.066  1.00  0.370          H  
ATOM   3718  HA  PHE A 238       5.499   1.826 -24.575  1.00  0.350          H  
ATOM   3719 1HB  PHE A 238       7.018   1.622 -27.174  1.00  0.500          H  
ATOM   3720 2HB  PHE A 238       6.491   3.154 -26.513  1.00  0.500          H  
ATOM   3721  HD1 PHE A 238       9.044   0.714 -26.473  1.00  0.500          H  
ATOM   3722  HD2 PHE A 238       7.080   3.676 -24.126  1.00  0.500          H  
ATOM   3723  HE1 PHE A 238      11.010   0.870 -25.036  1.00  0.500          H  
ATOM   3724  HE2 PHE A 238       8.996   3.830 -22.688  1.00  0.500          H  
ATOM   3725  HZ  PHE A 238      10.989   2.446 -23.143  1.00  0.500          H  
ATOM   3726  N   TYR A 239       4.048   1.075 -27.450  1.00  0.330          N  
ATOM   3727  CA  TYR A 239       2.812   1.295 -28.182  1.00  0.340          C  
ATOM   3728  C   TYR A 239       1.618   1.062 -27.302  1.00  0.410          C  
ATOM   3729  O   TYR A 239       0.707   1.889 -27.263  1.00  0.440          O  
ATOM   3730  CB  TYR A 239       2.658   0.416 -29.412  1.00  0.470          C  
ATOM   3731  CG  TYR A 239       1.270   0.624 -29.990  1.00  0.470          C  
ATOM   3732  CD1 TYR A 239       1.004   1.750 -30.751  1.00  0.470          C  
ATOM   3733  CD2 TYR A 239       0.247  -0.288 -29.711  1.00  0.470          C  
ATOM   3734  CE1 TYR A 239      -0.271   1.967 -31.232  1.00  0.470          C  
ATOM   3735  CE2 TYR A 239      -1.024  -0.066 -30.189  1.00  0.470          C  
ATOM   3736  CZ  TYR A 239      -1.286   1.058 -30.947  1.00  0.470          C  
ATOM   3737  OH  TYR A 239      -2.557   1.290 -31.423  1.00  0.470          O  
ATOM   3738  H   TYR A 239       4.724   0.401 -27.821  1.00  0.400          H  
ATOM   3739  HA  TYR A 239       2.774   2.323 -28.511  1.00  0.410          H  
ATOM   3740 1HB  TYR A 239       3.405   0.675 -30.163  1.00  0.570          H  
ATOM   3741 2HB  TYR A 239       2.784  -0.636 -29.148  1.00  0.570          H  
ATOM   3742  HD1 TYR A 239       1.795   2.467 -30.964  1.00  0.570          H  
ATOM   3743  HD2 TYR A 239       0.451  -1.170 -29.104  1.00  0.570          H  
ATOM   3744  HE1 TYR A 239      -0.483   2.854 -31.826  1.00  0.570          H  
ATOM   3745  HE2 TYR A 239      -1.822  -0.772 -29.965  1.00  0.570          H  
ATOM   3746  HH  TYR A 239      -3.147   0.597 -31.113  1.00  0.570          H  
ATOM   3747  N   VAL A 240       1.601  -0.077 -26.616  1.00  0.430          N  
ATOM   3748  CA  VAL A 240       0.463  -0.417 -25.793  1.00  0.470          C  
ATOM   3749  C   VAL A 240       0.247   0.609 -24.699  1.00  0.450          C  
ATOM   3750  O   VAL A 240      -0.895   1.022 -24.462  1.00  0.460          O  
ATOM   3751  CB  VAL A 240       0.632  -1.822 -25.193  1.00  0.640          C  
ATOM   3752  CG1 VAL A 240      -0.469  -2.107 -24.148  1.00  0.640          C  
ATOM   3753  CG2 VAL A 240       0.566  -2.847 -26.325  1.00  0.640          C  
ATOM   3754  H   VAL A 240       2.394  -0.725 -26.698  1.00  0.520          H  
ATOM   3755  HA  VAL A 240      -0.421  -0.427 -26.432  1.00  0.560          H  
ATOM   3756  HB  VAL A 240       1.604  -1.889 -24.694  1.00  0.770          H  
ATOM   3757 1HG1 VAL A 240      -0.326  -3.108 -23.744  1.00  0.770          H  
ATOM   3758 2HG1 VAL A 240      -0.419  -1.385 -23.332  1.00  0.770          H  
ATOM   3759 3HG1 VAL A 240      -1.446  -2.043 -24.628  1.00  0.770          H  
ATOM   3760 1HG2 VAL A 240       0.696  -3.832 -25.913  1.00  0.770          H  
ATOM   3761 2HG2 VAL A 240      -0.399  -2.783 -26.820  1.00  0.770          H  
ATOM   3762 3HG2 VAL A 240       1.350  -2.657 -27.050  1.00  0.770          H  
ATOM   3763  N   GLN A 241       1.310   1.029 -24.016  1.00  0.420          N  
ATOM   3764  CA  GLN A 241       1.101   2.019 -22.985  1.00  0.420          C  
ATOM   3765  C   GLN A 241       0.668   3.359 -23.564  1.00  0.420          C  
ATOM   3766  O   GLN A 241      -0.196   4.029 -22.985  1.00  0.430          O  
ATOM   3767  CB  GLN A 241       2.365   2.199 -22.176  1.00  0.590          C  
ATOM   3768  CG  GLN A 241       2.738   1.014 -21.352  1.00  0.590          C  
ATOM   3769  CD  GLN A 241       1.723   0.682 -20.314  1.00  0.590          C  
ATOM   3770  OE1 GLN A 241       1.190   1.570 -19.653  1.00  0.590          O  
ATOM   3771  NE2 GLN A 241       1.449  -0.598 -20.153  1.00  0.590          N  
ATOM   3772  H   GLN A 241       2.249   0.658 -24.203  1.00  0.500          H  
ATOM   3773  HA  GLN A 241       0.307   1.669 -22.328  1.00  0.500          H  
ATOM   3774 1HB  GLN A 241       3.200   2.399 -22.854  1.00  0.710          H  
ATOM   3775 2HB  GLN A 241       2.266   3.062 -21.519  1.00  0.710          H  
ATOM   3776 1HG  GLN A 241       2.869   0.150 -21.994  1.00  0.710          H  
ATOM   3777 2HG  GLN A 241       3.654   1.257 -20.860  1.00  0.710          H  
ATOM   3778 1HE2 GLN A 241       0.789  -0.891 -19.458  1.00  0.710          H  
ATOM   3779 2HE2 GLN A 241       1.908  -1.276 -20.728  1.00  0.710          H  
ATOM   3780  N   ALA A 242       1.239   3.760 -24.711  1.00  0.410          N  
ATOM   3781  CA  ALA A 242       0.863   5.021 -25.333  1.00  0.410          C  
ATOM   3782  C   ALA A 242      -0.598   4.992 -25.726  1.00  0.430          C  
ATOM   3783  O   ALA A 242      -1.312   5.976 -25.530  1.00  0.440          O  
ATOM   3784  CB  ALA A 242       1.706   5.291 -26.555  1.00  0.570          C  
ATOM   3785  H   ALA A 242       1.972   3.198 -25.147  1.00  0.490          H  
ATOM   3786  HA  ALA A 242       1.015   5.819 -24.609  1.00  0.490          H  
ATOM   3787 1HB  ALA A 242       1.409   6.228 -27.001  1.00  0.690          H  
ATOM   3788 2HB  ALA A 242       2.751   5.329 -26.268  1.00  0.690          H  
ATOM   3789 3HB  ALA A 242       1.554   4.488 -27.274  1.00  0.690          H  
ATOM   3790  N   TYR A 243      -1.047   3.848 -26.252  1.00  0.420          N  
ATOM   3791  CA  TYR A 243      -2.421   3.657 -26.656  1.00  0.430          C  
ATOM   3792  C   TYR A 243      -3.348   3.871 -25.485  1.00  0.480          C  
ATOM   3793  O   TYR A 243      -4.300   4.653 -25.571  1.00  0.520          O  
ATOM   3794  CB  TYR A 243      -2.620   2.254 -27.229  1.00  0.600          C  
ATOM   3795  CG  TYR A 243      -4.047   1.939 -27.535  1.00  0.600          C  
ATOM   3796  CD1 TYR A 243      -4.618   2.370 -28.712  1.00  0.600          C  
ATOM   3797  CD2 TYR A 243      -4.802   1.224 -26.610  1.00  0.600          C  
ATOM   3798  CE1 TYR A 243      -5.942   2.088 -28.972  1.00  0.600          C  
ATOM   3799  CE2 TYR A 243      -6.118   0.947 -26.864  1.00  0.600          C  
ATOM   3800  CZ  TYR A 243      -6.693   1.374 -28.040  1.00  0.600          C  
ATOM   3801  OH  TYR A 243      -8.016   1.093 -28.297  1.00  0.600          O  
ATOM   3802  H   TYR A 243      -0.388   3.085 -26.420  1.00  0.500          H  
ATOM   3803  HA  TYR A 243      -2.664   4.393 -27.420  1.00  0.520          H  
ATOM   3804 1HB  TYR A 243      -2.037   2.152 -28.145  1.00  0.720          H  
ATOM   3805 2HB  TYR A 243      -2.250   1.515 -26.530  1.00  0.720          H  
ATOM   3806  HD1 TYR A 243      -4.024   2.933 -29.435  1.00  0.720          H  
ATOM   3807  HD2 TYR A 243      -4.350   0.888 -25.681  1.00  0.720          H  
ATOM   3808  HE1 TYR A 243      -6.398   2.426 -29.901  1.00  0.720          H  
ATOM   3809  HE2 TYR A 243      -6.707   0.390 -26.137  1.00  0.720          H  
ATOM   3810  HH  TYR A 243      -8.258   1.450 -29.156  1.00  0.720          H  
ATOM   3811  N   LYS A 244      -3.072   3.181 -24.377  1.00  0.480          N  
ATOM   3812  CA  LYS A 244      -3.907   3.305 -23.200  1.00  0.510          C  
ATOM   3813  C   LYS A 244      -3.868   4.729 -22.652  1.00  0.490          C  
ATOM   3814  O   LYS A 244      -4.891   5.270 -22.227  1.00  0.520          O  
ATOM   3815  CB  LYS A 244      -3.482   2.279 -22.154  1.00  0.700          C  
ATOM   3816  CG  LYS A 244      -3.835   0.847 -22.561  1.00  0.700          C  
ATOM   3817  CD  LYS A 244      -3.398  -0.182 -21.533  1.00  0.700          C  
ATOM   3818  CE  LYS A 244      -3.809  -1.593 -21.973  1.00  0.700          C  
ATOM   3819  NZ  LYS A 244      -3.381  -2.643 -21.001  1.00  0.700          N  
ATOM   3820  H   LYS A 244      -2.265   2.544 -24.371  1.00  0.580          H  
ATOM   3821  HA  LYS A 244      -4.933   3.085 -23.487  1.00  0.610          H  
ATOM   3822 1HB  LYS A 244      -2.398   2.337 -22.011  1.00  0.840          H  
ATOM   3823 2HB  LYS A 244      -3.961   2.501 -21.201  1.00  0.840          H  
ATOM   3824 1HG  LYS A 244      -4.906   0.773 -22.721  1.00  0.840          H  
ATOM   3825 2HG  LYS A 244      -3.334   0.623 -23.502  1.00  0.840          H  
ATOM   3826 1HD  LYS A 244      -2.309  -0.143 -21.428  1.00  0.840          H  
ATOM   3827 2HD  LYS A 244      -3.852   0.044 -20.570  1.00  0.840          H  
ATOM   3828 1HE  LYS A 244      -4.894  -1.626 -22.072  1.00  0.840          H  
ATOM   3829 2HE  LYS A 244      -3.362  -1.805 -22.942  1.00  0.840          H  
ATOM   3830 1HZ  LYS A 244      -3.675  -3.552 -21.334  1.00  0.840          H  
ATOM   3831 2HZ  LYS A 244      -2.376  -2.634 -20.912  1.00  0.840          H  
ATOM   3832 3HZ  LYS A 244      -3.801  -2.465 -20.099  1.00  0.840          H  
ATOM   3833  N   SER A 245      -2.697   5.352 -22.675  1.00  0.460          N  
ATOM   3834  CA  SER A 245      -2.555   6.697 -22.156  1.00  0.460          C  
ATOM   3835  C   SER A 245      -3.417   7.685 -22.932  1.00  0.470          C  
ATOM   3836  O   SER A 245      -4.132   8.497 -22.329  1.00  0.490          O  
ATOM   3837  CB  SER A 245      -1.107   7.102 -22.242  1.00  0.640          C  
ATOM   3838  OG  SER A 245      -0.305   6.304 -21.398  1.00  0.640          O  
ATOM   3839  H   SER A 245      -1.866   4.864 -23.013  1.00  0.550          H  
ATOM   3840  HA  SER A 245      -2.867   6.702 -21.113  1.00  0.550          H  
ATOM   3841 1HB  SER A 245      -0.765   7.009 -23.262  1.00  0.770          H  
ATOM   3842 2HB  SER A 245      -1.018   8.147 -21.964  1.00  0.770          H  
ATOM   3843  HG  SER A 245      -0.203   5.435 -21.855  1.00  0.770          H  
ATOM   3844  N   LEU A 246      -3.419   7.557 -24.261  1.00  0.480          N  
ATOM   3845  CA  LEU A 246      -4.243   8.395 -25.113  1.00  0.500          C  
ATOM   3846  C   LEU A 246      -5.723   8.060 -24.929  1.00  0.520          C  
ATOM   3847  O   LEU A 246      -6.568   8.955 -24.890  1.00  0.530          O  
ATOM   3848  CB  LEU A 246      -3.788   8.237 -26.563  1.00  0.690          C  
ATOM   3849  CG  LEU A 246      -2.368   8.821 -26.873  1.00  0.690          C  
ATOM   3850  CD1 LEU A 246      -1.934   8.382 -28.252  1.00  0.690          C  
ATOM   3851  CD2 LEU A 246      -2.381  10.366 -26.786  1.00  0.690          C  
ATOM   3852  H   LEU A 246      -2.776   6.883 -24.689  1.00  0.580          H  
ATOM   3853  HA  LEU A 246      -4.106   9.425 -24.805  1.00  0.600          H  
ATOM   3854 1HB  LEU A 246      -3.763   7.168 -26.794  1.00  0.830          H  
ATOM   3855 2HB  LEU A 246      -4.511   8.718 -27.216  1.00  0.830          H  
ATOM   3856  HG  LEU A 246      -1.663   8.430 -26.160  1.00  0.830          H  
ATOM   3857 1HD1 LEU A 246      -0.938   8.769 -28.459  1.00  0.830          H  
ATOM   3858 2HD1 LEU A 246      -1.912   7.291 -28.289  1.00  0.830          H  
ATOM   3859 3HD1 LEU A 246      -2.633   8.759 -28.997  1.00  0.830          H  
ATOM   3860 1HD2 LEU A 246      -1.395  10.742 -27.008  1.00  0.830          H  
ATOM   3861 2HD2 LEU A 246      -3.090  10.766 -27.511  1.00  0.830          H  
ATOM   3862 3HD2 LEU A 246      -2.658  10.697 -25.794  1.00  0.830          H  
ATOM   3863  N   ARG A 247      -6.048   6.776 -24.745  1.00  0.530          N  
ATOM   3864  CA  ARG A 247      -7.422   6.328 -24.513  1.00  0.550          C  
ATOM   3865  C   ARG A 247      -8.003   7.036 -23.285  1.00  0.610          C  
ATOM   3866  O   ARG A 247      -9.184   7.396 -23.252  1.00  0.670          O  
ATOM   3867  CB  ARG A 247      -7.479   4.821 -24.310  1.00  0.760          C  
ATOM   3868  CG  ARG A 247      -8.869   4.228 -24.197  1.00  0.760          C  
ATOM   3869  CD  ARG A 247      -8.816   2.763 -23.994  1.00  0.760          C  
ATOM   3870  NE  ARG A 247      -8.247   2.432 -22.690  1.00  0.760          N  
ATOM   3871  CZ  ARG A 247      -7.905   1.201 -22.268  1.00  0.760          C  
ATOM   3872  NH1 ARG A 247      -8.068   0.149 -23.052  1.00  0.760          N  
ATOM   3873  NH2 ARG A 247      -7.409   1.057 -21.044  1.00  0.760          N  
ATOM   3874  H   ARG A 247      -5.317   6.063 -24.824  1.00  0.640          H  
ATOM   3875  HA  ARG A 247      -8.023   6.585 -25.384  1.00  0.660          H  
ATOM   3876 1HB  ARG A 247      -6.956   4.321 -25.126  1.00  0.910          H  
ATOM   3877 2HB  ARG A 247      -6.959   4.573 -23.396  1.00  0.910          H  
ATOM   3878 1HG  ARG A 247      -9.386   4.668 -23.342  1.00  0.910          H  
ATOM   3879 2HG  ARG A 247      -9.429   4.434 -25.108  1.00  0.910          H  
ATOM   3880 1HD  ARG A 247      -9.823   2.349 -24.050  1.00  0.910          H  
ATOM   3881 2HD  ARG A 247      -8.188   2.319 -24.769  1.00  0.910          H  
ATOM   3882  HE  ARG A 247      -8.100   3.201 -22.041  1.00  0.910          H  
ATOM   3883 1HH1 ARG A 247      -8.462   0.258 -23.975  1.00  0.910          H  
ATOM   3884 2HH1 ARG A 247      -7.817  -0.772 -22.723  1.00  0.910          H  
ATOM   3885 1HH2 ARG A 247      -7.309   1.888 -20.435  1.00  0.910          H  
ATOM   3886 2HH2 ARG A 247      -7.154   0.147 -20.698  1.00  0.910          H  
ATOM   3887  N   HIS A 248      -7.146   7.263 -22.285  1.00  0.580          N  
ATOM   3888  CA  HIS A 248      -7.519   7.922 -21.043  1.00  0.620          C  
ATOM   3889  C   HIS A 248      -7.261   9.441 -21.082  1.00  0.570          C  
ATOM   3890  O   HIS A 248      -7.293  10.108 -20.043  1.00  0.550          O  
ATOM   3891  CB  HIS A 248      -6.783   7.283 -19.857  1.00  0.850          C  
ATOM   3892  CG  HIS A 248      -7.193   5.844 -19.589  1.00  0.850          C  
ATOM   3893  ND1 HIS A 248      -8.444   5.506 -19.100  1.00  0.850          N  
ATOM   3894  CD2 HIS A 248      -6.513   4.675 -19.723  1.00  0.850          C  
ATOM   3895  CE1 HIS A 248      -8.518   4.190 -18.962  1.00  0.850          C  
ATOM   3896  NE2 HIS A 248      -7.357   3.661 -19.330  1.00  0.850          N  
ATOM   3897  H   HIS A 248      -6.196   6.883 -22.370  1.00  0.700          H  
ATOM   3898  HA  HIS A 248      -8.584   7.782 -20.876  1.00  0.740          H  
ATOM   3899 1HB  HIS A 248      -5.707   7.296 -20.062  1.00  1.020          H  
ATOM   3900 2HB  HIS A 248      -6.956   7.867 -18.957  1.00  1.020          H  
ATOM   3901  HD1 HIS A 248      -9.089   6.140 -18.665  1.00  1.020          H  
ATOM   3902  HD2 HIS A 248      -5.508   4.433 -20.051  1.00  1.020          H  
ATOM   3903  HE1 HIS A 248      -9.431   3.723 -18.589  1.00  1.020          H  
ATOM   3904  N   ARG A 249      -7.055   9.974 -22.294  1.00  0.550          N  
ATOM   3905  CA  ARG A 249      -6.866  11.383 -22.617  1.00  0.520          C  
ATOM   3906  C   ARG A 249      -5.678  12.100 -21.978  1.00  0.480          C  
ATOM   3907  O   ARG A 249      -5.813  13.260 -21.581  1.00  0.470          O  
ATOM   3908  CB  ARG A 249      -8.129  12.160 -22.254  1.00  0.740          C  
ATOM   3909  CG  ARG A 249      -9.384  11.705 -22.973  1.00  0.740          C  
ATOM   3910  CD  ARG A 249     -10.550  12.546 -22.628  1.00  0.740          C  
ATOM   3911  NE  ARG A 249     -11.760  12.087 -23.303  1.00  0.740          N  
ATOM   3912  CZ  ARG A 249     -12.994  12.619 -23.149  1.00  0.740          C  
ATOM   3913  NH1 ARG A 249     -13.188  13.643 -22.341  1.00  0.740          N  
ATOM   3914  NH2 ARG A 249     -14.014  12.104 -23.818  1.00  0.740          N  
ATOM   3915  H   ARG A 249      -7.008   9.351 -23.099  1.00  0.660          H  
ATOM   3916  HA  ARG A 249      -6.738  11.436 -23.699  1.00  0.620          H  
ATOM   3917 1HB  ARG A 249      -8.313  12.101 -21.186  1.00  0.890          H  
ATOM   3918 2HB  ARG A 249      -7.987  13.210 -22.500  1.00  0.890          H  
ATOM   3919 1HG  ARG A 249      -9.225  11.758 -24.049  1.00  0.890          H  
ATOM   3920 2HG  ARG A 249      -9.611  10.675 -22.692  1.00  0.890          H  
ATOM   3921 1HD  ARG A 249     -10.715  12.502 -21.551  1.00  0.890          H  
ATOM   3922 2HD  ARG A 249     -10.354  13.575 -22.930  1.00  0.890          H  
ATOM   3923  HE  ARG A 249     -11.665  11.298 -23.933  1.00  0.890          H  
ATOM   3924 1HH1 ARG A 249     -12.416  14.041 -21.828  1.00  0.890          H  
ATOM   3925 2HH1 ARG A 249     -14.114  14.034 -22.232  1.00  0.890          H  
ATOM   3926 1HH2 ARG A 249     -13.867  11.318 -24.439  1.00  0.890          H  
ATOM   3927 2HH2 ARG A 249     -14.940  12.492 -23.712  1.00  0.890          H  
ATOM   3928  N   SER A 250      -4.501  11.471 -21.941  1.00  0.450          N  
ATOM   3929  CA  SER A 250      -3.340  12.166 -21.377  1.00  0.410          C  
ATOM   3930  C   SER A 250      -2.007  11.781 -22.031  1.00  0.390          C  
ATOM   3931  O   SER A 250      -1.680  10.603 -22.163  1.00  0.390          O  
ATOM   3932  CB  SER A 250      -3.280  11.900 -19.888  1.00  0.590          C  
ATOM   3933  OG  SER A 250      -2.176  12.525 -19.302  1.00  0.590          O  
ATOM   3934  H   SER A 250      -4.425  10.497 -22.250  1.00  0.540          H  
ATOM   3935  HA  SER A 250      -3.482  13.235 -21.526  1.00  0.490          H  
ATOM   3936 1HB  SER A 250      -4.198  12.259 -19.421  1.00  0.710          H  
ATOM   3937 2HB  SER A 250      -3.227  10.825 -19.717  1.00  0.710          H  
ATOM   3938  HG  SER A 250      -2.235  12.340 -18.362  1.00  0.710          H  
ATOM   3939  N   ALA A 251      -1.236  12.794 -22.455  1.00  0.360          N  
ATOM   3940  CA  ALA A 251       0.085  12.553 -23.037  1.00  0.340          C  
ATOM   3941  C   ALA A 251       1.097  12.336 -21.915  1.00  0.330          C  
ATOM   3942  O   ALA A 251       1.003  12.950 -20.853  1.00  0.330          O  
ATOM   3943  CB  ALA A 251       0.510  13.704 -23.943  1.00  0.480          C  
ATOM   3944  H   ALA A 251      -1.566  13.741 -22.331  1.00  0.430          H  
ATOM   3945  HA  ALA A 251       0.038  11.646 -23.628  1.00  0.410          H  
ATOM   3946 1HB  ALA A 251       1.493  13.486 -24.368  1.00  0.580          H  
ATOM   3947 2HB  ALA A 251      -0.213  13.819 -24.747  1.00  0.580          H  
ATOM   3948 3HB  ALA A 251       0.560  14.623 -23.377  1.00  0.580          H  
ATOM   3949  N   ASN A 252       2.089  11.504 -22.187  1.00  0.310          N  
ATOM   3950  CA  ASN A 252       3.175  11.182 -21.267  1.00  0.290          C  
ATOM   3951  C   ASN A 252       4.403  10.697 -22.040  1.00  0.270          C  
ATOM   3952  O   ASN A 252       4.434  10.798 -23.272  1.00  0.270          O  
ATOM   3953  CB  ASN A 252       2.707  10.151 -20.261  1.00  0.410          C  
ATOM   3954  CG  ASN A 252       2.265   8.862 -20.882  1.00  0.410          C  
ATOM   3955  OD1 ASN A 252       2.865   8.307 -21.848  1.00  0.410          O  
ATOM   3956  ND2 ASN A 252       1.204   8.342 -20.317  1.00  0.410          N  
ATOM   3957  H   ASN A 252       2.068  11.054 -23.085  1.00  0.370          H  
ATOM   3958  HA  ASN A 252       3.459  12.090 -20.726  1.00  0.350          H  
ATOM   3959 1HB  ASN A 252       3.491   9.938 -19.559  1.00  0.500          H  
ATOM   3960 2HB  ASN A 252       1.873  10.564 -19.692  1.00  0.500          H  
ATOM   3961 1HD2 ASN A 252       0.823   7.469 -20.651  1.00  0.500          H  
ATOM   3962 2HD2 ASN A 252       0.760   8.812 -19.552  1.00  0.500          H  
ATOM   3963  N   MET A 253       5.413  10.173 -21.328  1.00  0.240          N  
ATOM   3964  CA  MET A 253       6.645   9.701 -21.961  1.00  0.230          C  
ATOM   3965  C   MET A 253       6.465   8.573 -22.977  1.00  0.240          C  
ATOM   3966  O   MET A 253       7.283   8.445 -23.899  1.00  0.260          O  
ATOM   3967  CB  MET A 253       7.633   9.253 -20.895  1.00  0.330          C  
ATOM   3968  CG  MET A 253       9.005   8.766 -21.431  1.00  0.330          C  
ATOM   3969  SD  MET A 253      10.174   8.444 -20.106  1.00  0.330          S  
ATOM   3970  CE  MET A 253      10.692  10.104 -19.844  1.00  0.330          C  
ATOM   3971  H   MET A 253       5.358  10.112 -20.294  1.00  0.290          H  
ATOM   3972  HA  MET A 253       7.085  10.547 -22.484  1.00  0.280          H  
ATOM   3973 1HB  MET A 253       7.773  10.064 -20.188  1.00  0.390          H  
ATOM   3974 2HB  MET A 253       7.188   8.424 -20.333  1.00  0.390          H  
ATOM   3975 1HG  MET A 253       8.874   7.839 -21.993  1.00  0.390          H  
ATOM   3976 2HG  MET A 253       9.426   9.514 -22.103  1.00  0.390          H  
ATOM   3977 1HE  MET A 253      11.397  10.149 -19.037  1.00  0.390          H  
ATOM   3978 2HE  MET A 253      11.150  10.475 -20.751  1.00  0.390          H  
ATOM   3979 3HE  MET A 253       9.839  10.719 -19.601  1.00  0.390          H  
ATOM   3980  N   ASP A 254       5.460   7.703 -22.798  1.00  0.290          N  
ATOM   3981  CA  ASP A 254       5.302   6.589 -23.726  1.00  0.290          C  
ATOM   3982  C   ASP A 254       4.694   7.143 -24.988  1.00  0.290          C  
ATOM   3983  O   ASP A 254       5.069   6.773 -26.097  1.00  0.290          O  
ATOM   3984  CB  ASP A 254       4.435   5.495 -23.128  1.00  0.410          C  
ATOM   3985  CG  ASP A 254       5.116   4.818 -21.954  1.00  0.410          C  
ATOM   3986  OD1 ASP A 254       6.325   4.880 -21.822  1.00  0.410          O  
ATOM   3987  OD2 ASP A 254       4.420   4.336 -21.095  1.00  0.410          O  
ATOM   3988  H   ASP A 254       4.776   7.822 -22.051  1.00  0.350          H  
ATOM   3989  HA  ASP A 254       6.278   6.169 -23.944  1.00  0.350          H  
ATOM   3990 1HB  ASP A 254       3.483   5.910 -22.799  1.00  0.490          H  
ATOM   3991 2HB  ASP A 254       4.216   4.739 -23.894  1.00  0.490          H  
ATOM   3992  N   VAL A 255       3.798   8.099 -24.812  1.00  0.290          N  
ATOM   3993  CA  VAL A 255       3.161   8.755 -25.947  1.00  0.290          C  
ATOM   3994  C   VAL A 255       4.222   9.482 -26.772  1.00  0.260          C  
ATOM   3995  O   VAL A 255       4.201   9.430 -28.005  1.00  0.260          O  
ATOM   3996  CB  VAL A 255       2.067   9.729 -25.476  1.00  0.410          C  
ATOM   3997  CG1 VAL A 255       1.537  10.558 -26.643  1.00  0.410          C  
ATOM   3998  CG2 VAL A 255       0.936   8.915 -24.809  1.00  0.410          C  
ATOM   3999  H   VAL A 255       3.534   8.307 -23.842  1.00  0.350          H  
ATOM   4000  HA  VAL A 255       2.703   8.002 -26.577  1.00  0.350          H  
ATOM   4001  HB  VAL A 255       2.491  10.418 -24.776  1.00  0.490          H  
ATOM   4002 1HG1 VAL A 255       0.780  11.244 -26.276  1.00  0.490          H  
ATOM   4003 2HG1 VAL A 255       2.342  11.136 -27.099  1.00  0.490          H  
ATOM   4004 3HG1 VAL A 255       1.102   9.895 -27.391  1.00  0.490          H  
ATOM   4005 1HG2 VAL A 255       0.145   9.566 -24.454  1.00  0.490          H  
ATOM   4006 2HG2 VAL A 255       0.526   8.224 -25.535  1.00  0.490          H  
ATOM   4007 3HG2 VAL A 255       1.333   8.352 -23.972  1.00  0.490          H  
ATOM   4008  N   LEU A 256       5.131  10.180 -26.082  1.00  0.240          N  
ATOM   4009  CA  LEU A 256       6.211  10.923 -26.710  1.00  0.210          C  
ATOM   4010  C   LEU A 256       7.110  10.019 -27.544  1.00  0.200          C  
ATOM   4011  O   LEU A 256       7.347  10.308 -28.726  1.00  0.190          O  
ATOM   4012  CB  LEU A 256       7.023  11.634 -25.600  1.00  0.310          C  
ATOM   4013  CG  LEU A 256       8.326  12.427 -25.966  1.00  0.310          C  
ATOM   4014  CD1 LEU A 256       8.044  13.545 -26.943  1.00  0.310          C  
ATOM   4015  CD2 LEU A 256       8.905  13.015 -24.647  1.00  0.310          C  
ATOM   4016  H   LEU A 256       5.044  10.204 -25.063  1.00  0.290          H  
ATOM   4017  HA  LEU A 256       5.771  11.659 -27.373  1.00  0.250          H  
ATOM   4018 1HB  LEU A 256       6.364  12.293 -25.055  1.00  0.370          H  
ATOM   4019 2HB  LEU A 256       7.335  10.865 -24.905  1.00  0.370          H  
ATOM   4020  HG  LEU A 256       9.050  11.749 -26.423  1.00  0.370          H  
ATOM   4021 1HD1 LEU A 256       8.972  14.063 -27.167  1.00  0.370          H  
ATOM   4022 2HD1 LEU A 256       7.636  13.126 -27.863  1.00  0.370          H  
ATOM   4023 3HD1 LEU A 256       7.341  14.244 -26.517  1.00  0.370          H  
ATOM   4024 1HD2 LEU A 256       9.819  13.561 -24.854  1.00  0.370          H  
ATOM   4025 2HD2 LEU A 256       8.175  13.689 -24.195  1.00  0.370          H  
ATOM   4026 3HD2 LEU A 256       9.120  12.201 -23.949  1.00  0.370          H  
ATOM   4027  N   ILE A 257       7.576   8.897 -26.975  1.00  0.200          N  
ATOM   4028  CA  ILE A 257       8.424   8.017 -27.772  1.00  0.200          C  
ATOM   4029  C   ILE A 257       7.673   7.338 -28.906  1.00  0.210          C  
ATOM   4030  O   ILE A 257       8.245   7.150 -29.972  1.00  0.190          O  
ATOM   4031  CB  ILE A 257       9.154   6.946 -26.917  1.00  0.280          C  
ATOM   4032  CG1 ILE A 257      10.240   6.277 -27.772  1.00  0.280          C  
ATOM   4033  CG2 ILE A 257       8.226   5.908 -26.364  1.00  0.280          C  
ATOM   4034  CD1 ILE A 257      11.200   5.407 -27.027  1.00  0.280          C  
ATOM   4035  H   ILE A 257       7.366   8.692 -25.992  1.00  0.240          H  
ATOM   4036  HA  ILE A 257       9.197   8.633 -28.220  1.00  0.240          H  
ATOM   4037  HB  ILE A 257       9.640   7.451 -26.083  1.00  0.340          H  
ATOM   4038 1HG1 ILE A 257       9.753   5.650 -28.520  1.00  0.340          H  
ATOM   4039 2HG1 ILE A 257      10.803   7.051 -28.288  1.00  0.340          H  
ATOM   4040 1HG2 ILE A 257       8.773   5.230 -25.753  1.00  0.340          H  
ATOM   4041 2HG2 ILE A 257       7.501   6.403 -25.768  1.00  0.340          H  
ATOM   4042 3HG2 ILE A 257       7.741   5.352 -27.150  1.00  0.340          H  
ATOM   4043 1HD1 ILE A 257      11.879   5.004 -27.751  1.00  0.340          H  
ATOM   4044 2HD1 ILE A 257      11.739   5.989 -26.300  1.00  0.340          H  
ATOM   4045 3HD1 ILE A 257      10.696   4.592 -26.530  1.00  0.340          H  
ATOM   4046  N   VAL A 258       6.419   6.943 -28.706  1.00  0.250          N  
ATOM   4047  CA  VAL A 258       5.713   6.279 -29.782  1.00  0.280          C  
ATOM   4048  C   VAL A 258       5.506   7.229 -30.935  1.00  0.260          C  
ATOM   4049  O   VAL A 258       5.693   6.842 -32.092  1.00  0.250          O  
ATOM   4050  CB  VAL A 258       4.403   5.664 -29.283  1.00  0.380          C  
ATOM   4051  CG1 VAL A 258       3.536   5.128 -30.445  1.00  0.380          C  
ATOM   4052  CG2 VAL A 258       4.768   4.535 -28.369  1.00  0.380          C  
ATOM   4053  H   VAL A 258       5.962   7.080 -27.798  1.00  0.300          H  
ATOM   4054  HA  VAL A 258       6.338   5.458 -30.136  1.00  0.340          H  
ATOM   4055  HB  VAL A 258       3.833   6.423 -28.738  1.00  0.460          H  
ATOM   4056 1HG1 VAL A 258       2.626   4.688 -30.041  1.00  0.460          H  
ATOM   4057 2HG1 VAL A 258       3.269   5.940 -31.122  1.00  0.460          H  
ATOM   4058 3HG1 VAL A 258       4.093   4.368 -30.998  1.00  0.460          H  
ATOM   4059 1HG2 VAL A 258       3.883   4.105 -27.982  1.00  0.460          H  
ATOM   4060 2HG2 VAL A 258       5.335   3.783 -28.918  1.00  0.460          H  
ATOM   4061 3HG2 VAL A 258       5.362   4.902 -27.557  1.00  0.460          H  
ATOM   4062  N   LEU A 259       5.103   8.467 -30.643  1.00  0.280          N  
ATOM   4063  CA  LEU A 259       4.907   9.441 -31.690  1.00  0.310          C  
ATOM   4064  C   LEU A 259       6.199   9.633 -32.463  1.00  0.260          C  
ATOM   4065  O   LEU A 259       6.225   9.539 -33.695  1.00  0.250          O  
ATOM   4066  CB  LEU A 259       4.517  10.793 -31.051  1.00  0.420          C  
ATOM   4067  CG  LEU A 259       4.343  12.031 -31.984  1.00  0.420          C  
ATOM   4068  CD1 LEU A 259       3.180  11.815 -32.937  1.00  0.420          C  
ATOM   4069  CD2 LEU A 259       4.137  13.265 -31.127  1.00  0.420          C  
ATOM   4070  H   LEU A 259       4.925   8.744 -29.671  1.00  0.340          H  
ATOM   4071  HA  LEU A 259       4.131   9.083 -32.361  1.00  0.370          H  
ATOM   4072 1HB  LEU A 259       3.579  10.649 -30.517  1.00  0.510          H  
ATOM   4073 2HB  LEU A 259       5.276  11.047 -30.305  1.00  0.510          H  
ATOM   4074  HG  LEU A 259       5.244  12.168 -32.575  1.00  0.510          H  
ATOM   4075 1HD1 LEU A 259       3.073  12.688 -33.578  1.00  0.510          H  
ATOM   4076 2HD1 LEU A 259       3.361  10.936 -33.556  1.00  0.510          H  
ATOM   4077 3HD1 LEU A 259       2.264  11.674 -32.367  1.00  0.510          H  
ATOM   4078 1HD2 LEU A 259       4.034  14.143 -31.765  1.00  0.510          H  
ATOM   4079 2HD2 LEU A 259       3.235  13.142 -30.530  1.00  0.510          H  
ATOM   4080 3HD2 LEU A 259       4.992  13.393 -30.472  1.00  0.510          H  
ATOM   4081  N   ALA A 260       7.283   9.911 -31.736  1.00  0.250          N  
ATOM   4082  CA  ALA A 260       8.554  10.196 -32.363  1.00  0.220          C  
ATOM   4083  C   ALA A 260       9.141   9.058 -33.181  1.00  0.210          C  
ATOM   4084  O   ALA A 260       9.676   9.303 -34.276  1.00  0.200          O  
ATOM   4085  CB  ALA A 260       9.553  10.597 -31.289  1.00  0.320          C  
ATOM   4086  H   ALA A 260       7.217   9.955 -30.713  1.00  0.300          H  
ATOM   4087  HA  ALA A 260       8.386  11.009 -33.050  1.00  0.260          H  
ATOM   4088 1HB  ALA A 260      10.502  10.866 -31.751  1.00  0.380          H  
ATOM   4089 2HB  ALA A 260       9.163  11.449 -30.729  1.00  0.380          H  
ATOM   4090 3HB  ALA A 260       9.700   9.754 -30.612  1.00  0.380          H  
ATOM   4091  N   THR A 261       9.029   7.811 -32.707  1.00  0.210          N  
ATOM   4092  CA  THR A 261       9.661   6.744 -33.454  1.00  0.210          C  
ATOM   4093  C   THR A 261       8.763   6.241 -34.560  1.00  0.230          C  
ATOM   4094  O   THR A 261       9.259   5.763 -35.586  1.00  0.240          O  
ATOM   4095  CB  THR A 261      10.029   5.566 -32.545  1.00  0.290          C  
ATOM   4096  OG1 THR A 261       8.848   4.951 -32.023  1.00  0.290          O  
ATOM   4097  CG2 THR A 261      10.894   6.096 -31.401  1.00  0.290          C  
ATOM   4098  H   THR A 261       8.591   7.604 -31.801  1.00  0.250          H  
ATOM   4099  HA  THR A 261      10.574   7.129 -33.900  1.00  0.250          H  
ATOM   4100  HB  THR A 261      10.563   4.844 -33.100  1.00  0.350          H  
ATOM   4101  HG1 THR A 261       8.667   4.137 -32.564  1.00  0.350          H  
ATOM   4102 1HG2 THR A 261      11.185   5.275 -30.745  1.00  0.350          H  
ATOM   4103 2HG2 THR A 261      11.765   6.558 -31.821  1.00  0.350          H  
ATOM   4104 3HG2 THR A 261      10.375   6.827 -30.834  1.00  0.350          H  
ATOM   4105  N   SER A 262       7.440   6.397 -34.412  1.00  0.240          N  
ATOM   4106  CA  SER A 262       6.534   5.967 -35.462  1.00  0.260          C  
ATOM   4107  C   SER A 262       6.766   6.873 -36.654  1.00  0.260          C  
ATOM   4108  O   SER A 262       6.858   6.419 -37.797  1.00  0.300          O  
ATOM   4109  CB  SER A 262       5.089   6.065 -35.007  1.00  0.360          C  
ATOM   4110  OG  SER A 262       4.829   5.177 -33.959  1.00  0.360          O  
ATOM   4111  H   SER A 262       7.044   6.752 -33.539  1.00  0.290          H  
ATOM   4112  HA  SER A 262       6.764   4.938 -35.739  1.00  0.310          H  
ATOM   4113 1HB  SER A 262       4.880   7.087 -34.679  1.00  0.430          H  
ATOM   4114 2HB  SER A 262       4.432   5.848 -35.845  1.00  0.430          H  
ATOM   4115  HG  SER A 262       5.275   5.579 -33.187  1.00  0.430          H  
ATOM   4116  N   ILE A 263       6.912   8.177 -36.387  1.00  0.250          N  
ATOM   4117  CA  ILE A 263       7.146   9.130 -37.452  1.00  0.260          C  
ATOM   4118  C   ILE A 263       8.475   8.889 -38.131  1.00  0.230          C  
ATOM   4119  O   ILE A 263       8.538   8.807 -39.359  1.00  0.230          O  
ATOM   4120  CB  ILE A 263       7.101  10.577 -36.913  1.00  0.360          C  
ATOM   4121  CG1 ILE A 263       5.663  10.921 -36.491  1.00  0.360          C  
ATOM   4122  CG2 ILE A 263       7.656  11.562 -37.941  1.00  0.360          C  
ATOM   4123  CD1 ILE A 263       5.544  12.185 -35.679  1.00  0.360          C  
ATOM   4124  H   ILE A 263       6.814   8.516 -35.424  1.00  0.300          H  
ATOM   4125  HA  ILE A 263       6.359   9.014 -38.194  1.00  0.310          H  
ATOM   4126  HB  ILE A 263       7.712  10.631 -36.006  1.00  0.430          H  
ATOM   4127 1HG1 ILE A 263       5.050  11.024 -37.383  1.00  0.430          H  
ATOM   4128 2HG1 ILE A 263       5.266  10.099 -35.899  1.00  0.430          H  
ATOM   4129 1HG2 ILE A 263       7.643  12.568 -37.545  1.00  0.430          H  
ATOM   4130 2HG2 ILE A 263       8.682  11.308 -38.179  1.00  0.430          H  
ATOM   4131 3HG2 ILE A 263       7.051  11.519 -38.849  1.00  0.430          H  
ATOM   4132 1HD1 ILE A 263       4.507  12.342 -35.428  1.00  0.430          H  
ATOM   4133 2HD1 ILE A 263       6.133  12.083 -34.769  1.00  0.430          H  
ATOM   4134 3HD1 ILE A 263       5.894  13.035 -36.243  1.00  0.430          H  
ATOM   4135  N   ALA A 264       9.560   8.771 -37.355  1.00  0.210          N  
ATOM   4136  CA  ALA A 264      10.861   8.583 -37.975  1.00  0.190          C  
ATOM   4137  C   ALA A 264      10.912   7.312 -38.823  1.00  0.190          C  
ATOM   4138  O   ALA A 264      11.426   7.342 -39.953  1.00  0.180          O  
ATOM   4139  CB  ALA A 264      11.930   8.525 -36.892  1.00  0.270          C  
ATOM   4140  H   ALA A 264       9.489   8.853 -36.334  1.00  0.250          H  
ATOM   4141  HA  ALA A 264      11.054   9.435 -38.628  1.00  0.230          H  
ATOM   4142 1HB  ALA A 264      12.908   8.406 -37.333  1.00  0.330          H  
ATOM   4143 2HB  ALA A 264      11.901   9.441 -36.308  1.00  0.330          H  
ATOM   4144 3HB  ALA A 264      11.725   7.679 -36.239  1.00  0.330          H  
ATOM   4145  N   TYR A 265      10.341   6.210 -38.310  1.00  0.200          N  
ATOM   4146  CA  TYR A 265      10.341   4.933 -39.007  1.00  0.210          C  
ATOM   4147  C   TYR A 265       9.559   4.969 -40.310  1.00  0.220          C  
ATOM   4148  O   TYR A 265      10.054   4.516 -41.352  1.00  0.220          O  
ATOM   4149  CB  TYR A 265       9.792   3.833 -38.102  1.00  0.290          C  
ATOM   4150  CG  TYR A 265       9.749   2.462 -38.748  1.00  0.290          C  
ATOM   4151  CD1 TYR A 265      10.905   1.688 -38.821  1.00  0.290          C  
ATOM   4152  CD2 TYR A 265       8.557   1.976 -39.269  1.00  0.290          C  
ATOM   4153  CE1 TYR A 265      10.859   0.439 -39.406  1.00  0.290          C  
ATOM   4154  CE2 TYR A 265       8.518   0.733 -39.852  1.00  0.290          C  
ATOM   4155  CZ  TYR A 265       9.658  -0.036 -39.919  1.00  0.290          C  
ATOM   4156  OH  TYR A 265       9.597  -1.280 -40.500  1.00  0.290          O  
ATOM   4157  H   TYR A 265       9.920   6.232 -37.376  1.00  0.240          H  
ATOM   4158  HA  TYR A 265      11.373   4.687 -39.254  1.00  0.250          H  
ATOM   4159 1HB  TYR A 265      10.399   3.768 -37.198  1.00  0.350          H  
ATOM   4160 2HB  TYR A 265       8.779   4.098 -37.789  1.00  0.350          H  
ATOM   4161  HD1 TYR A 265      11.842   2.067 -38.415  1.00  0.350          H  
ATOM   4162  HD2 TYR A 265       7.652   2.581 -39.215  1.00  0.350          H  
ATOM   4163  HE1 TYR A 265      11.758  -0.170 -39.464  1.00  0.350          H  
ATOM   4164  HE2 TYR A 265       7.582   0.353 -40.259  1.00  0.350          H  
ATOM   4165  HH  TYR A 265      10.477  -1.714 -40.456  1.00  0.350          H  
ATOM   4166  N   VAL A 266       8.314   5.454 -40.251  1.00  0.220          N  
ATOM   4167  CA  VAL A 266       7.475   5.465 -41.432  1.00  0.230          C  
ATOM   4168  C   VAL A 266       8.027   6.405 -42.471  1.00  0.220          C  
ATOM   4169  O   VAL A 266       8.073   6.049 -43.646  1.00  0.230          O  
ATOM   4170  CB  VAL A 266       6.021   5.818 -41.087  1.00  0.320          C  
ATOM   4171  CG1 VAL A 266       5.190   6.008 -42.383  1.00  0.320          C  
ATOM   4172  CG2 VAL A 266       5.439   4.687 -40.233  1.00  0.320          C  
ATOM   4173  H   VAL A 266       7.948   5.826 -39.367  1.00  0.260          H  
ATOM   4174  HA  VAL A 266       7.475   4.459 -41.851  1.00  0.280          H  
ATOM   4175  HB  VAL A 266       5.997   6.754 -40.523  1.00  0.380          H  
ATOM   4176 1HG1 VAL A 266       4.163   6.252 -42.118  1.00  0.380          H  
ATOM   4177 2HG1 VAL A 266       5.600   6.818 -42.987  1.00  0.380          H  
ATOM   4178 3HG1 VAL A 266       5.205   5.085 -42.965  1.00  0.380          H  
ATOM   4179 1HG2 VAL A 266       4.410   4.922 -39.967  1.00  0.380          H  
ATOM   4180 2HG2 VAL A 266       5.467   3.756 -40.796  1.00  0.380          H  
ATOM   4181 3HG2 VAL A 266       6.030   4.576 -39.325  1.00  0.380          H  
ATOM   4182  N   TYR A 267       8.422   7.610 -42.064  1.00  0.210          N  
ATOM   4183  CA  TYR A 267       8.977   8.563 -43.000  1.00  0.200          C  
ATOM   4184  C   TYR A 267      10.155   7.943 -43.733  1.00  0.190          C  
ATOM   4185  O   TYR A 267      10.200   7.972 -44.966  1.00  0.200          O  
ATOM   4186  CB  TYR A 267       9.398   9.832 -42.278  1.00  0.280          C  
ATOM   4187  CG  TYR A 267      10.048  10.827 -43.165  1.00  0.280          C  
ATOM   4188  CD1 TYR A 267       9.288  11.688 -43.944  1.00  0.280          C  
ATOM   4189  CD2 TYR A 267      11.406  10.880 -43.210  1.00  0.280          C  
ATOM   4190  CE1 TYR A 267       9.921  12.606 -44.754  1.00  0.280          C  
ATOM   4191  CE2 TYR A 267      12.021  11.776 -44.005  1.00  0.280          C  
ATOM   4192  CZ  TYR A 267      11.302  12.647 -44.776  1.00  0.280          C  
ATOM   4193  OH  TYR A 267      11.958  13.566 -45.567  1.00  0.280          O  
ATOM   4194  H   TYR A 267       8.338   7.879 -41.080  1.00  0.250          H  
ATOM   4195  HA  TYR A 267       8.214   8.809 -43.740  1.00  0.240          H  
ATOM   4196 1HB  TYR A 267       8.528  10.299 -41.814  1.00  0.340          H  
ATOM   4197 2HB  TYR A 267      10.095   9.580 -41.473  1.00  0.340          H  
ATOM   4198  HD1 TYR A 267       8.201  11.643 -43.912  1.00  0.340          H  
ATOM   4199  HD2 TYR A 267      11.996  10.198 -42.606  1.00  0.340          H  
ATOM   4200  HE1 TYR A 267       9.340  13.289 -45.365  1.00  0.340          H  
ATOM   4201  HE2 TYR A 267      13.091  11.794 -44.028  1.00  0.340          H  
ATOM   4202  HH  TYR A 267      12.927  13.496 -45.414  1.00  0.340          H  
ATOM   4203  N   SER A 268      11.093   7.359 -42.971  1.00  0.180          N  
ATOM   4204  CA  SER A 268      12.286   6.766 -43.540  1.00  0.180          C  
ATOM   4205  C   SER A 268      11.941   5.653 -44.534  1.00  0.190          C  
ATOM   4206  O   SER A 268      12.499   5.596 -45.637  1.00  0.190          O  
ATOM   4207  CB  SER A 268      13.132   6.222 -42.432  1.00  0.250          C  
ATOM   4208  OG  SER A 268      13.598   7.243 -41.600  1.00  0.250          O  
ATOM   4209  H   SER A 268      10.997   7.364 -41.956  1.00  0.220          H  
ATOM   4210  HA  SER A 268      12.847   7.545 -44.040  1.00  0.220          H  
ATOM   4211 1HB  SER A 268      12.547   5.519 -41.845  1.00  0.300          H  
ATOM   4212 2HB  SER A 268      13.955   5.691 -42.866  1.00  0.300          H  
ATOM   4213  HG  SER A 268      12.840   7.446 -40.994  1.00  0.300          H  
ATOM   4214  N   LEU A 269      10.972   4.800 -44.196  1.00  0.210          N  
ATOM   4215  CA  LEU A 269      10.600   3.766 -45.139  1.00  0.240          C  
ATOM   4216  C   LEU A 269       9.995   4.370 -46.399  1.00  0.250          C  
ATOM   4217  O   LEU A 269      10.341   3.944 -47.502  1.00  0.270          O  
ATOM   4218  CB  LEU A 269       9.656   2.745 -44.504  1.00  0.320          C  
ATOM   4219  CG  LEU A 269       9.150   1.589 -45.436  1.00  0.320          C  
ATOM   4220  CD1 LEU A 269      10.341   0.789 -46.030  1.00  0.320          C  
ATOM   4221  CD2 LEU A 269       8.252   0.671 -44.603  1.00  0.320          C  
ATOM   4222  H   LEU A 269      10.538   4.839 -43.266  1.00  0.250          H  
ATOM   4223  HA  LEU A 269      11.512   3.247 -45.418  1.00  0.290          H  
ATOM   4224 1HB  LEU A 269      10.162   2.297 -43.648  1.00  0.390          H  
ATOM   4225 2HB  LEU A 269       8.781   3.286 -44.129  1.00  0.390          H  
ATOM   4226  HG  LEU A 269       8.573   2.005 -46.265  1.00  0.390          H  
ATOM   4227 1HD1 LEU A 269       9.954  -0.011 -46.661  1.00  0.390          H  
ATOM   4228 2HD1 LEU A 269      10.968   1.436 -46.637  1.00  0.390          H  
ATOM   4229 3HD1 LEU A 269      10.931   0.367 -45.250  1.00  0.390          H  
ATOM   4230 1HD2 LEU A 269       7.874  -0.137 -45.230  1.00  0.390          H  
ATOM   4231 2HD2 LEU A 269       8.816   0.250 -43.775  1.00  0.390          H  
ATOM   4232 3HD2 LEU A 269       7.415   1.248 -44.209  1.00  0.390          H  
ATOM   4233  N   VAL A 270       9.120   5.368 -46.264  1.00  0.240          N  
ATOM   4234  CA  VAL A 270       8.509   5.959 -47.444  1.00  0.250          C  
ATOM   4235  C   VAL A 270       9.547   6.562 -48.375  1.00  0.240          C  
ATOM   4236  O   VAL A 270       9.435   6.386 -49.590  1.00  0.260          O  
ATOM   4237  CB  VAL A 270       7.462   7.029 -47.074  1.00  0.350          C  
ATOM   4238  CG1 VAL A 270       6.997   7.803 -48.346  1.00  0.350          C  
ATOM   4239  CG2 VAL A 270       6.259   6.343 -46.421  1.00  0.350          C  
ATOM   4240  H   VAL A 270       8.850   5.682 -45.325  1.00  0.290          H  
ATOM   4241  HA  VAL A 270       7.991   5.165 -47.982  1.00  0.300          H  
ATOM   4242  HB  VAL A 270       7.906   7.742 -46.374  1.00  0.420          H  
ATOM   4243 1HG1 VAL A 270       6.256   8.547 -48.061  1.00  0.420          H  
ATOM   4244 2HG1 VAL A 270       7.836   8.311 -48.820  1.00  0.420          H  
ATOM   4245 3HG1 VAL A 270       6.554   7.103 -49.057  1.00  0.420          H  
ATOM   4246 1HG2 VAL A 270       5.519   7.091 -46.143  1.00  0.420          H  
ATOM   4247 2HG2 VAL A 270       5.819   5.639 -47.124  1.00  0.420          H  
ATOM   4248 3HG2 VAL A 270       6.575   5.808 -45.537  1.00  0.420          H  
ATOM   4249  N   ILE A 271      10.532   7.292 -47.841  1.00  0.210          N  
ATOM   4250  CA  ILE A 271      11.523   7.879 -48.734  1.00  0.200          C  
ATOM   4251  C   ILE A 271      12.365   6.795 -49.431  1.00  0.210          C  
ATOM   4252  O   ILE A 271      12.789   7.007 -50.573  1.00  0.220          O  
ATOM   4253  CB  ILE A 271      12.376   8.967 -48.008  1.00  0.280          C  
ATOM   4254  CG1 ILE A 271      13.187   8.354 -46.854  1.00  0.280          C  
ATOM   4255  CG2 ILE A 271      11.443  10.091 -47.506  1.00  0.280          C  
ATOM   4256  CD1 ILE A 271      14.168   9.275 -46.124  1.00  0.280          C  
ATOM   4257  H   ILE A 271      10.552   7.439 -46.826  1.00  0.250          H  
ATOM   4258  HA  ILE A 271      10.983   8.408 -49.516  1.00  0.240          H  
ATOM   4259  HB  ILE A 271      13.088   9.387 -48.714  1.00  0.340          H  
ATOM   4260 1HG1 ILE A 271      12.488   7.990 -46.153  1.00  0.340          H  
ATOM   4261 2HG1 ILE A 271      13.764   7.519 -47.236  1.00  0.340          H  
ATOM   4262 1HG2 ILE A 271      12.018  10.877 -47.031  1.00  0.340          H  
ATOM   4263 2HG2 ILE A 271      10.904  10.512 -48.351  1.00  0.340          H  
ATOM   4264 3HG2 ILE A 271      10.727   9.689 -46.791  1.00  0.340          H  
ATOM   4265 1HD1 ILE A 271      14.662   8.713 -45.344  1.00  0.340          H  
ATOM   4266 2HD1 ILE A 271      14.899   9.650 -46.792  1.00  0.340          H  
ATOM   4267 3HD1 ILE A 271      13.653  10.106 -45.678  1.00  0.340          H  
ATOM   4268  N   LEU A 272      12.581   5.629 -48.791  1.00  0.210          N  
ATOM   4269  CA  LEU A 272      13.286   4.552 -49.482  1.00  0.250          C  
ATOM   4270  C   LEU A 272      12.413   3.927 -50.556  1.00  0.280          C  
ATOM   4271  O   LEU A 272      12.908   3.607 -51.637  1.00  0.300          O  
ATOM   4272  CB  LEU A 272      13.729   3.444 -48.529  1.00  0.330          C  
ATOM   4273  CG  LEU A 272      14.816   3.785 -47.528  1.00  0.330          C  
ATOM   4274  CD1 LEU A 272      14.976   2.629 -46.608  1.00  0.330          C  
ATOM   4275  CD2 LEU A 272      16.128   4.084 -48.232  1.00  0.330          C  
ATOM   4276  H   LEU A 272      12.282   5.520 -47.813  1.00  0.250          H  
ATOM   4277  HA  LEU A 272      14.150   4.975 -49.979  1.00  0.300          H  
ATOM   4278 1HB  LEU A 272      12.852   3.127 -47.959  1.00  0.400          H  
ATOM   4279 2HB  LEU A 272      14.074   2.596 -49.122  1.00  0.400          H  
ATOM   4280  HG  LEU A 272      14.514   4.655 -46.943  1.00  0.400          H  
ATOM   4281 1HD1 LEU A 272      15.730   2.873 -45.900  1.00  0.400          H  
ATOM   4282 2HD1 LEU A 272      14.032   2.446 -46.114  1.00  0.400          H  
ATOM   4283 3HD1 LEU A 272      15.265   1.750 -47.152  1.00  0.400          H  
ATOM   4284 1HD2 LEU A 272      16.872   4.318 -47.486  1.00  0.400          H  
ATOM   4285 2HD2 LEU A 272      16.449   3.230 -48.814  1.00  0.400          H  
ATOM   4286 3HD2 LEU A 272      16.017   4.919 -48.880  1.00  0.400          H  
ATOM   4287  N   VAL A 273      11.117   3.761 -50.280  1.00  0.290          N  
ATOM   4288  CA  VAL A 273      10.221   3.178 -51.267  1.00  0.330          C  
ATOM   4289  C   VAL A 273      10.177   4.061 -52.493  1.00  0.340          C  
ATOM   4290  O   VAL A 273      10.228   3.561 -53.621  1.00  0.360          O  
ATOM   4291  CB  VAL A 273       8.797   2.971 -50.704  1.00  0.450          C  
ATOM   4292  CG1 VAL A 273       7.822   2.570 -51.838  1.00  0.450          C  
ATOM   4293  CG2 VAL A 273       8.834   1.863 -49.638  1.00  0.450          C  
ATOM   4294  H   VAL A 273      10.776   4.001 -49.343  1.00  0.350          H  
ATOM   4295  HA  VAL A 273      10.614   2.204 -51.556  1.00  0.400          H  
ATOM   4296  HB  VAL A 273       8.447   3.905 -50.258  1.00  0.540          H  
ATOM   4297 1HG1 VAL A 273       6.827   2.426 -51.420  1.00  0.540          H  
ATOM   4298 2HG1 VAL A 273       7.775   3.350 -52.598  1.00  0.540          H  
ATOM   4299 3HG1 VAL A 273       8.161   1.641 -52.297  1.00  0.540          H  
ATOM   4300 1HG2 VAL A 273       7.839   1.716 -49.225  1.00  0.540          H  
ATOM   4301 2HG2 VAL A 273       9.181   0.937 -50.093  1.00  0.540          H  
ATOM   4302 3HG2 VAL A 273       9.510   2.139 -48.846  1.00  0.540          H  
ATOM   4303  N   VAL A 274      10.077   5.372 -52.279  1.00  0.320          N  
ATOM   4304  CA  VAL A 274      10.068   6.297 -53.386  1.00  0.330          C  
ATOM   4305  C   VAL A 274      11.395   6.245 -54.138  1.00  0.320          C  
ATOM   4306  O   VAL A 274      11.384   6.108 -55.357  1.00  0.330          O  
ATOM   4307  CB  VAL A 274       9.762   7.723 -52.903  1.00  0.460          C  
ATOM   4308  CG1 VAL A 274       9.958   8.732 -54.045  1.00  0.460          C  
ATOM   4309  CG2 VAL A 274       8.317   7.772 -52.400  1.00  0.460          C  
ATOM   4310  H   VAL A 274       9.996   5.718 -51.317  1.00  0.380          H  
ATOM   4311  HA  VAL A 274       9.273   6.001 -54.068  1.00  0.400          H  
ATOM   4312  HB  VAL A 274      10.444   7.985 -52.091  1.00  0.550          H  
ATOM   4313 1HG1 VAL A 274       9.735   9.732 -53.684  1.00  0.550          H  
ATOM   4314 2HG1 VAL A 274      10.989   8.712 -54.401  1.00  0.550          H  
ATOM   4315 3HG1 VAL A 274       9.291   8.490 -54.875  1.00  0.550          H  
ATOM   4316 1HG2 VAL A 274       8.088   8.774 -52.041  1.00  0.550          H  
ATOM   4317 2HG2 VAL A 274       7.643   7.512 -53.214  1.00  0.550          H  
ATOM   4318 3HG2 VAL A 274       8.184   7.063 -51.590  1.00  0.550          H  
ATOM   4319  N   ALA A 275      12.536   6.261 -53.431  1.00  0.300          N  
ATOM   4320  CA  ALA A 275      13.827   6.209 -54.109  1.00  0.300          C  
ATOM   4321  C   ALA A 275      13.947   4.973 -54.985  1.00  0.310          C  
ATOM   4322  O   ALA A 275      14.507   5.028 -56.087  1.00  0.300          O  
ATOM   4323  CB  ALA A 275      14.944   6.200 -53.087  1.00  0.420          C  
ATOM   4324  H   ALA A 275      12.517   6.373 -52.413  1.00  0.360          H  
ATOM   4325  HA  ALA A 275      13.912   7.091 -54.742  1.00  0.360          H  
ATOM   4326 1HB  ALA A 275      15.907   6.183 -53.584  1.00  0.500          H  
ATOM   4327 2HB  ALA A 275      14.855   7.094 -52.477  1.00  0.500          H  
ATOM   4328 3HB  ALA A 275      14.852   5.316 -52.453  1.00  0.500          H  
ATOM   4329  N   VAL A 276      13.426   3.848 -54.515  1.00  0.340          N  
ATOM   4330  CA  VAL A 276      13.462   2.651 -55.323  1.00  0.380          C  
ATOM   4331  C   VAL A 276      12.533   2.808 -56.532  1.00  0.400          C  
ATOM   4332  O   VAL A 276      12.936   2.542 -57.662  1.00  0.420          O  
ATOM   4333  CB  VAL A 276      13.147   1.412 -54.471  1.00  0.520          C  
ATOM   4334  CG1 VAL A 276      13.003   0.195 -55.352  1.00  0.520          C  
ATOM   4335  CG2 VAL A 276      14.326   1.190 -53.473  1.00  0.520          C  
ATOM   4336  H   VAL A 276      13.037   3.829 -53.566  1.00  0.410          H  
ATOM   4337  HA  VAL A 276      14.477   2.522 -55.695  1.00  0.460          H  
ATOM   4338  HB  VAL A 276      12.212   1.569 -53.926  1.00  0.620          H  
ATOM   4339 1HG1 VAL A 276      12.798  -0.672 -54.731  1.00  0.620          H  
ATOM   4340 2HG1 VAL A 276      12.189   0.326 -56.060  1.00  0.620          H  
ATOM   4341 3HG1 VAL A 276      13.935   0.049 -55.893  1.00  0.620          H  
ATOM   4342 1HG2 VAL A 276      14.129   0.316 -52.856  1.00  0.620          H  
ATOM   4343 2HG2 VAL A 276      15.249   1.035 -54.036  1.00  0.620          H  
ATOM   4344 3HG2 VAL A 276      14.444   2.061 -52.835  1.00  0.620          H  
ATOM   4345  N   ALA A 277      11.303   3.291 -56.320  1.00  0.410          N  
ATOM   4346  CA  ALA A 277      10.339   3.472 -57.408  1.00  0.460          C  
ATOM   4347  C   ALA A 277      10.873   4.409 -58.498  1.00  0.450          C  
ATOM   4348  O   ALA A 277      10.637   4.193 -59.689  1.00  0.480          O  
ATOM   4349  CB  ALA A 277       9.040   4.029 -56.851  1.00  0.620          C  
ATOM   4350  H   ALA A 277      11.010   3.508 -55.362  1.00  0.490          H  
ATOM   4351  HA  ALA A 277      10.152   2.499 -57.857  1.00  0.550          H  
ATOM   4352 1HB  ALA A 277       8.315   4.136 -57.654  1.00  0.750          H  
ATOM   4353 2HB  ALA A 277       8.653   3.351 -56.091  1.00  0.750          H  
ATOM   4354 3HB  ALA A 277       9.233   5.002 -56.402  1.00  0.750          H  
ATOM   4355  N   GLU A 278      11.622   5.427 -58.084  1.00  0.410          N  
ATOM   4356  CA  GLU A 278      12.224   6.409 -58.976  1.00  0.410          C  
ATOM   4357  C   GLU A 278      13.583   5.988 -59.527  1.00  0.390          C  
ATOM   4358  O   GLU A 278      14.186   6.742 -60.295  1.00  0.390          O  
ATOM   4359  CB  GLU A 278      12.385   7.761 -58.254  1.00  0.570          C  
ATOM   4360  CG  GLU A 278      11.074   8.462 -57.929  1.00  0.570          C  
ATOM   4361  CD  GLU A 278      11.218   9.744 -57.124  1.00  0.570          C  
ATOM   4362  OE1 GLU A 278      12.300  10.051 -56.645  1.00  0.570          O  
ATOM   4363  OE2 GLU A 278      10.224  10.422 -56.998  1.00  0.570          O  
ATOM   4364  H   GLU A 278      11.727   5.559 -57.074  1.00  0.490          H  
ATOM   4365  HA  GLU A 278      11.551   6.549 -59.820  1.00  0.490          H  
ATOM   4366 1HB  GLU A 278      12.916   7.597 -57.312  1.00  0.690          H  
ATOM   4367 2HB  GLU A 278      12.991   8.432 -58.860  1.00  0.690          H  
ATOM   4368 1HG  GLU A 278      10.563   8.691 -58.862  1.00  0.690          H  
ATOM   4369 2HG  GLU A 278      10.447   7.766 -57.370  1.00  0.690          H  
ATOM   4370  N   LYS A 279      14.094   4.820 -59.117  1.00  0.420          N  
ATOM   4371  CA  LYS A 279      15.413   4.351 -59.519  1.00  0.440          C  
ATOM   4372  C   LYS A 279      16.469   5.413 -59.238  1.00  0.430          C  
ATOM   4373  O   LYS A 279      17.311   5.697 -60.092  1.00  0.480          O  
ATOM   4374  CB  LYS A 279      15.426   3.967 -61.003  1.00  0.610          C  
ATOM   4375  CG  LYS A 279      14.459   2.849 -61.359  1.00  0.610          C  
ATOM   4376  CD  LYS A 279      14.558   2.472 -62.832  1.00  0.610          C  
ATOM   4377  CE  LYS A 279      13.559   1.378 -63.194  1.00  0.610          C  
ATOM   4378  NZ  LYS A 279      13.619   1.022 -64.643  1.00  0.610          N  
ATOM   4379  H   LYS A 279      13.540   4.207 -58.516  1.00  0.500          H  
ATOM   4380  HA  LYS A 279      15.655   3.471 -58.920  1.00  0.530          H  
ATOM   4381 1HB  LYS A 279      15.185   4.834 -61.614  1.00  0.730          H  
ATOM   4382 2HB  LYS A 279      16.429   3.642 -61.279  1.00  0.730          H  
ATOM   4383 1HG  LYS A 279      14.678   1.977 -60.742  1.00  0.730          H  
ATOM   4384 2HG  LYS A 279      13.439   3.176 -61.138  1.00  0.730          H  
ATOM   4385 1HD  LYS A 279      14.360   3.354 -63.443  1.00  0.730          H  
ATOM   4386 2HD  LYS A 279      15.566   2.120 -63.049  1.00  0.730          H  
ATOM   4387 1HE  LYS A 279      13.774   0.489 -62.603  1.00  0.730          H  
ATOM   4388 2HE  LYS A 279      12.552   1.725 -62.957  1.00  0.730          H  
ATOM   4389 1HZ  LYS A 279      12.943   0.297 -64.841  1.00  0.730          H  
ATOM   4390 2HZ  LYS A 279      13.409   1.838 -65.202  1.00  0.730          H  
ATOM   4391 3HZ  LYS A 279      14.545   0.689 -64.872  1.00  0.730          H  
ATOM   4392  N   ALA A 280      16.428   5.990 -58.036  1.00  0.380          N  
ATOM   4393  CA  ALA A 280      17.337   7.054 -57.637  1.00  0.370          C  
ATOM   4394  C   ALA A 280      18.795   6.646 -57.744  1.00  0.440          C  
ATOM   4395  O   ALA A 280      19.167   5.529 -57.379  1.00  0.470          O  
ATOM   4396  CB  ALA A 280      17.038   7.461 -56.204  1.00  0.520          C  
ATOM   4397  H   ALA A 280      15.704   5.680 -57.380  1.00  0.460          H  
ATOM   4398  HA  ALA A 280      17.175   7.904 -58.303  1.00  0.440          H  
ATOM   4399 1HB  ALA A 280      17.698   8.276 -55.907  1.00  0.630          H  
ATOM   4400 2HB  ALA A 280      15.999   7.782 -56.133  1.00  0.630          H  
ATOM   4401 3HB  ALA A 280      17.201   6.613 -55.552  1.00  0.630          H  
ATOM   4402  N   GLU A 281      19.625   7.601 -58.194  1.00  0.490          N  
ATOM   4403  CA  GLU A 281      21.070   7.430 -58.337  1.00  0.550          C  
ATOM   4404  C   GLU A 281      21.754   7.144 -57.011  1.00  0.500          C  
ATOM   4405  O   GLU A 281      22.724   6.381 -56.947  1.00  0.550          O  
ATOM   4406  CB  GLU A 281      21.694   8.702 -58.922  1.00  0.750          C  
ATOM   4407  CG  GLU A 281      21.231   9.063 -60.326  1.00  0.750          C  
ATOM   4408  CD  GLU A 281      19.914   9.814 -60.333  1.00  0.750          C  
ATOM   4409  OE1 GLU A 281      19.353  10.014 -59.267  1.00  0.750          O  
ATOM   4410  OE2 GLU A 281      19.475  10.192 -61.387  1.00  0.750          O  
ATOM   4411  H   GLU A 281      19.225   8.496 -58.486  1.00  0.590          H  
ATOM   4412  HA  GLU A 281      21.251   6.591 -59.009  1.00  0.660          H  
ATOM   4413 1HB  GLU A 281      21.480   9.546 -58.266  1.00  0.900          H  
ATOM   4414 2HB  GLU A 281      22.778   8.587 -58.951  1.00  0.900          H  
ATOM   4415 1HG  GLU A 281      21.993   9.678 -60.804  1.00  0.900          H  
ATOM   4416 2HG  GLU A 281      21.123   8.146 -60.906  1.00  0.900          H  
ATOM   4417  N   ARG A 282      21.243   7.768 -55.954  1.00  0.420          N  
ATOM   4418  CA  ARG A 282      21.775   7.617 -54.616  1.00  0.390          C  
ATOM   4419  C   ARG A 282      20.625   7.518 -53.630  1.00  0.320          C  
ATOM   4420  O   ARG A 282      19.631   8.243 -53.754  1.00  0.300          O  
ATOM   4421  CB  ARG A 282      22.652   8.806 -54.236  1.00  0.560          C  
ATOM   4422  CG  ARG A 282      23.916   9.005 -55.081  1.00  0.560          C  
ATOM   4423  CD  ARG A 282      24.939   7.951 -54.851  1.00  0.560          C  
ATOM   4424  NE  ARG A 282      26.157   8.228 -55.587  1.00  0.560          N  
ATOM   4425  CZ  ARG A 282      26.384   7.904 -56.883  1.00  0.560          C  
ATOM   4426  NH1 ARG A 282      25.468   7.285 -57.614  1.00  0.560          N  
ATOM   4427  NH2 ARG A 282      27.551   8.218 -57.430  1.00  0.560          N  
ATOM   4428  H   ARG A 282      20.462   8.392 -56.094  1.00  0.500          H  
ATOM   4429  HA  ARG A 282      22.352   6.696 -54.560  1.00  0.470          H  
ATOM   4430 1HB  ARG A 282      22.067   9.718 -54.309  1.00  0.670          H  
ATOM   4431 2HB  ARG A 282      22.961   8.704 -53.194  1.00  0.670          H  
ATOM   4432 1HG  ARG A 282      23.659   9.024 -56.135  1.00  0.670          H  
ATOM   4433 2HG  ARG A 282      24.367   9.959 -54.815  1.00  0.670          H  
ATOM   4434 1HD  ARG A 282      25.186   7.916 -53.791  1.00  0.670          H  
ATOM   4435 2HD  ARG A 282      24.567   6.981 -55.161  1.00  0.670          H  
ATOM   4436  HE  ARG A 282      26.900   8.699 -55.087  1.00  0.670          H  
ATOM   4437 1HH1 ARG A 282      24.544   7.019 -57.227  1.00  0.670          H  
ATOM   4438 2HH1 ARG A 282      25.666   7.057 -58.575  1.00  0.670          H  
ATOM   4439 1HH2 ARG A 282      28.257   8.691 -56.882  1.00  0.670          H  
ATOM   4440 2HH2 ARG A 282      27.738   7.985 -58.394  1.00  0.670          H  
ATOM   4441  N   SER A 283      20.778   6.634 -52.651  1.00  0.300          N  
ATOM   4442  CA  SER A 283      19.807   6.454 -51.591  1.00  0.270          C  
ATOM   4443  C   SER A 283      19.667   7.696 -50.719  1.00  0.230          C  
ATOM   4444  O   SER A 283      20.659   8.389 -50.489  1.00  0.330          O  
ATOM   4445  CB  SER A 283      20.221   5.311 -50.713  1.00  0.390          C  
ATOM   4446  OG  SER A 283      20.181   4.136 -51.411  1.00  0.390          O  
ATOM   4447  H   SER A 283      21.606   6.056 -52.636  1.00  0.360          H  
ATOM   4448  HA  SER A 283      18.865   6.208 -52.073  1.00  0.320          H  
ATOM   4449 1HB  SER A 283      21.226   5.483 -50.332  1.00  0.470          H  
ATOM   4450 2HB  SER A 283      19.557   5.252 -49.869  1.00  0.470          H  
ATOM   4451  HG  SER A 283      19.226   4.004 -51.594  1.00  0.470          H  
ATOM   4452  N   PRO A 284      18.466   7.990 -50.193  1.00  0.190          N  
ATOM   4453  CA  PRO A 284      18.177   9.073 -49.282  1.00  0.190          C  
ATOM   4454  C   PRO A 284      18.701   8.782 -47.881  1.00  0.150          C  
ATOM   4455  O   PRO A 284      18.998   7.631 -47.531  1.00  0.200          O  
ATOM   4456  CB  PRO A 284      16.654   9.147 -49.315  1.00  0.290          C  
ATOM   4457  CG  PRO A 284      16.215   7.754 -49.603  1.00  0.290          C  
ATOM   4458  CD  PRO A 284      17.278   7.203 -50.556  1.00  0.290          C  
ATOM   4459  HA  PRO A 284      18.623   9.999 -49.675  1.00  0.230          H  
ATOM   4460 1HB  PRO A 284      16.307   9.521 -48.369  1.00  0.340          H  
ATOM   4461 2HB  PRO A 284      16.326   9.863 -50.081  1.00  0.340          H  
ATOM   4462 1HG  PRO A 284      16.148   7.198 -48.654  1.00  0.340          H  
ATOM   4463 2HG  PRO A 284      15.205   7.752 -50.041  1.00  0.340          H  
ATOM   4464 1HD  PRO A 284      17.412   6.132 -50.368  1.00  0.340          H  
ATOM   4465 2HD  PRO A 284      17.009   7.418 -51.593  1.00  0.340          H  
ATOM   4466  N   VAL A 285      18.810   9.837 -47.088  1.00  0.180          N  
ATOM   4467  CA  VAL A 285      19.185   9.730 -45.689  1.00  0.190          C  
ATOM   4468  C   VAL A 285      17.966   9.385 -44.853  1.00  0.180          C  
ATOM   4469  O   VAL A 285      16.934  10.040 -44.978  1.00  0.190          O  
ATOM   4470  CB  VAL A 285      19.805  11.055 -45.198  1.00  0.260          C  
ATOM   4471  CG1 VAL A 285      20.123  10.985 -43.695  1.00  0.260          C  
ATOM   4472  CG2 VAL A 285      21.072  11.332 -45.999  1.00  0.260          C  
ATOM   4473  H   VAL A 285      18.578  10.748 -47.461  1.00  0.220          H  
ATOM   4474  HA  VAL A 285      19.921   8.931 -45.583  1.00  0.230          H  
ATOM   4475  HB  VAL A 285      19.090  11.864 -45.348  1.00  0.310          H  
ATOM   4476 1HG1 VAL A 285      20.555  11.931 -43.373  1.00  0.310          H  
ATOM   4477 2HG1 VAL A 285      19.211  10.799 -43.117  1.00  0.310          H  
ATOM   4478 3HG1 VAL A 285      20.834  10.181 -43.508  1.00  0.310          H  
ATOM   4479 1HG2 VAL A 285      21.515  12.273 -45.670  1.00  0.310          H  
ATOM   4480 2HG2 VAL A 285      21.783  10.521 -45.841  1.00  0.310          H  
ATOM   4481 3HG2 VAL A 285      20.834  11.397 -47.059  1.00  0.310          H  
ATOM   4482  N   THR A 286      18.085   8.338 -44.051  1.00  0.180          N  
ATOM   4483  CA  THR A 286      17.021   7.849 -43.193  1.00  0.180          C  
ATOM   4484  C   THR A 286      17.220   8.263 -41.738  1.00  0.170          C  
ATOM   4485  O   THR A 286      18.290   8.733 -41.348  1.00  0.170          O  
ATOM   4486  CB  THR A 286      16.944   6.322 -43.309  1.00  0.250          C  
ATOM   4487  OG1 THR A 286      18.187   5.761 -42.861  1.00  0.250          O  
ATOM   4488  CG2 THR A 286      16.679   5.923 -44.773  1.00  0.250          C  
ATOM   4489  H   THR A 286      18.967   7.841 -44.026  1.00  0.220          H  
ATOM   4490  HA  THR A 286      16.077   8.273 -43.530  1.00  0.220          H  
ATOM   4491  HB  THR A 286      16.156   5.949 -42.677  1.00  0.300          H  
ATOM   4492  HG1 THR A 286      18.128   4.800 -42.889  1.00  0.300          H  
ATOM   4493 1HG2 THR A 286      16.634   4.845 -44.849  1.00  0.300          H  
ATOM   4494 2HG2 THR A 286      15.729   6.349 -45.103  1.00  0.300          H  
ATOM   4495 3HG2 THR A 286      17.479   6.292 -45.415  1.00  0.300          H  
ATOM   4496  N   PHE A 287      16.172   8.063 -40.935  1.00  0.150          N  
ATOM   4497  CA  PHE A 287      16.158   8.334 -39.493  1.00  0.140          C  
ATOM   4498  C   PHE A 287      15.999   7.034 -38.713  1.00  0.150          C  
ATOM   4499  O   PHE A 287      15.460   7.010 -37.606  1.00  0.140          O  
ATOM   4500  CB  PHE A 287      15.016   9.291 -39.125  1.00  0.200          C  
ATOM   4501  CG  PHE A 287      15.134  10.659 -39.702  1.00  0.200          C  
ATOM   4502  CD1 PHE A 287      14.504  10.987 -40.881  1.00  0.200          C  
ATOM   4503  CD2 PHE A 287      15.862  11.638 -39.048  1.00  0.200          C  
ATOM   4504  CE1 PHE A 287      14.600  12.263 -41.389  1.00  0.200          C  
ATOM   4505  CE2 PHE A 287      15.955  12.905 -39.565  1.00  0.200          C  
ATOM   4506  CZ  PHE A 287      15.317  13.211 -40.736  1.00  0.200          C  
ATOM   4507  H   PHE A 287      15.318   7.695 -41.343  1.00  0.180          H  
ATOM   4508  HA  PHE A 287      17.111   8.787 -39.209  1.00  0.170          H  
ATOM   4509 1HB  PHE A 287      14.064   8.866 -39.449  1.00  0.240          H  
ATOM   4510 2HB  PHE A 287      14.978   9.394 -38.041  1.00  0.240          H  
ATOM   4511  HD1 PHE A 287      13.930  10.230 -41.406  1.00  0.240          H  
ATOM   4512  HD2 PHE A 287      16.363  11.394 -38.109  1.00  0.240          H  
ATOM   4513  HE1 PHE A 287      14.110  12.525 -42.308  1.00  0.240          H  
ATOM   4514  HE2 PHE A 287      16.534  13.667 -39.050  1.00  0.240          H  
ATOM   4515  HZ  PHE A 287      15.383  14.209 -41.153  1.00  0.240          H  
ATOM   4516  N   PHE A 288      16.502   5.948 -39.287  1.00  0.150          N  
ATOM   4517  CA  PHE A 288      16.415   4.610 -38.715  1.00  0.170          C  
ATOM   4518  C   PHE A 288      17.170   4.454 -37.413  1.00  0.160          C  
ATOM   4519  O   PHE A 288      16.897   3.531 -36.654  1.00  0.180          O  
ATOM   4520  CB  PHE A 288      16.951   3.576 -39.696  1.00  0.230          C  
ATOM   4521  CG  PHE A 288      16.086   3.270 -40.894  1.00  0.230          C  
ATOM   4522  CD1 PHE A 288      14.682   3.361 -40.882  1.00  0.230          C  
ATOM   4523  CD2 PHE A 288      16.691   2.857 -42.048  1.00  0.230          C  
ATOM   4524  CE1 PHE A 288      13.964   3.041 -41.982  1.00  0.230          C  
ATOM   4525  CE2 PHE A 288      15.977   2.547 -43.130  1.00  0.230          C  
ATOM   4526  CZ  PHE A 288      14.604   2.641 -43.103  1.00  0.230          C  
ATOM   4527  H   PHE A 288      16.953   6.059 -40.186  1.00  0.180          H  
ATOM   4528  HA  PHE A 288      15.374   4.405 -38.489  1.00  0.200          H  
ATOM   4529 1HB  PHE A 288      17.921   3.911 -40.058  1.00  0.280          H  
ATOM   4530 2HB  PHE A 288      17.116   2.641 -39.161  1.00  0.280          H  
ATOM   4531  HD1 PHE A 288      14.144   3.671 -39.996  1.00  0.280          H  
ATOM   4532  HD2 PHE A 288      17.764   2.774 -42.090  1.00  0.280          H  
ATOM   4533  HE1 PHE A 288      12.869   3.107 -41.961  1.00  0.280          H  
ATOM   4534  HE2 PHE A 288      16.503   2.208 -44.021  1.00  0.280          H  
ATOM   4535  HZ  PHE A 288      14.021   2.382 -43.967  1.00  0.280          H  
ATOM   4536  N   ASP A 289      18.142   5.317 -37.145  1.00  0.140          N  
ATOM   4537  CA  ASP A 289      18.879   5.218 -35.911  1.00  0.130          C  
ATOM   4538  C   ASP A 289      18.116   5.823 -34.736  1.00  0.130          C  
ATOM   4539  O   ASP A 289      18.444   5.528 -33.578  1.00  0.140          O  
ATOM   4540  CB  ASP A 289      20.236   5.877 -36.090  1.00  0.190          C  
ATOM   4541  CG  ASP A 289      20.097   7.313 -36.510  1.00  0.190          C  
ATOM   4542  OD1 ASP A 289      19.192   7.579 -37.290  1.00  0.190          O  
ATOM   4543  OD2 ASP A 289      20.880   8.131 -36.097  1.00  0.190          O  
ATOM   4544  H   ASP A 289      18.371   6.092 -37.777  1.00  0.170          H  
ATOM   4545  HA  ASP A 289      19.036   4.169 -35.693  1.00  0.160          H  
ATOM   4546 1HB  ASP A 289      20.800   5.824 -35.160  1.00  0.220          H  
ATOM   4547 2HB  ASP A 289      20.795   5.338 -36.852  1.00  0.220          H  
ATOM   4548  N   THR A 290      17.098   6.654 -35.011  1.00  0.130          N  
ATOM   4549  CA  THR A 290      16.385   7.288 -33.921  1.00  0.130          C  
ATOM   4550  C   THR A 290      15.538   6.305 -33.103  1.00  0.140          C  
ATOM   4551  O   THR A 290      15.673   6.323 -31.881  1.00  0.140          O  
ATOM   4552  CB  THR A 290      15.601   8.553 -34.386  1.00  0.180          C  
ATOM   4553  OG1 THR A 290      16.537   9.537 -34.856  1.00  0.180          O  
ATOM   4554  CG2 THR A 290      14.772   9.129 -33.239  1.00  0.180          C  
ATOM   4555  H   THR A 290      16.811   6.846 -35.976  1.00  0.160          H  
ATOM   4556  HA  THR A 290      17.140   7.676 -33.237  1.00  0.160          H  
ATOM   4557  HB  THR A 290      14.952   8.319 -35.203  1.00  0.220          H  
ATOM   4558  HG1 THR A 290      17.016   9.188 -35.618  1.00  0.220          H  
ATOM   4559 1HG2 THR A 290      14.245  10.018 -33.584  1.00  0.220          H  
ATOM   4560 2HG2 THR A 290      14.048   8.393 -32.903  1.00  0.220          H  
ATOM   4561 3HG2 THR A 290      15.431   9.395 -32.410  1.00  0.220          H  
ATOM   4562  N   PRO A 291      14.655   5.435 -33.682  1.00  0.150          N  
ATOM   4563  CA  PRO A 291      13.866   4.488 -32.913  1.00  0.160          C  
ATOM   4564  C   PRO A 291      14.772   3.657 -31.986  1.00  0.170          C  
ATOM   4565  O   PRO A 291      14.582   3.731 -30.777  1.00  0.170          O  
ATOM   4566  CB  PRO A 291      13.098   3.697 -34.001  1.00  0.240          C  
ATOM   4567  CG  PRO A 291      12.963   4.699 -35.137  1.00  0.240          C  
ATOM   4568  CD  PRO A 291      14.305   5.450 -35.135  1.00  0.240          C  
ATOM   4569  HA  PRO A 291      13.173   5.040 -32.301  1.00  0.190          H  
ATOM   4570 1HB  PRO A 291      13.480   2.745 -34.248  1.00  0.290          H  
ATOM   4571 2HB  PRO A 291      12.116   3.454 -33.611  1.00  0.290          H  
ATOM   4572 1HG  PRO A 291      12.789   4.163 -36.089  1.00  0.290          H  
ATOM   4573 2HG  PRO A 291      12.097   5.358 -34.991  1.00  0.290          H  
ATOM   4574 1HD  PRO A 291      15.037   4.920 -35.723  1.00  0.290          H  
ATOM   4575 2HD  PRO A 291      14.119   6.429 -35.515  1.00  0.290          H  
ATOM   4576  N   PRO A 292      15.803   2.906 -32.460  1.00  0.170          N  
ATOM   4577  CA  PRO A 292      16.742   2.177 -31.629  1.00  0.180          C  
ATOM   4578  C   PRO A 292      17.205   2.983 -30.439  1.00  0.180          C  
ATOM   4579  O   PRO A 292      17.114   2.526 -29.301  1.00  0.230          O  
ATOM   4580  CB  PRO A 292      17.883   1.883 -32.597  1.00  0.270          C  
ATOM   4581  CG  PRO A 292      17.199   1.731 -33.889  1.00  0.270          C  
ATOM   4582  CD  PRO A 292      16.165   2.798 -33.896  1.00  0.270          C  
ATOM   4583  HA  PRO A 292      16.291   1.242 -31.292  1.00  0.220          H  
ATOM   4584 1HB  PRO A 292      18.612   2.710 -32.605  1.00  0.320          H  
ATOM   4585 2HB  PRO A 292      18.414   0.997 -32.278  1.00  0.320          H  
ATOM   4586 1HG  PRO A 292      17.883   1.855 -34.723  1.00  0.320          H  
ATOM   4587 2HG  PRO A 292      16.773   0.727 -33.978  1.00  0.320          H  
ATOM   4588 1HD  PRO A 292      16.601   3.704 -34.239  1.00  0.320          H  
ATOM   4589 2HD  PRO A 292      15.426   2.439 -34.546  1.00  0.320          H  
ATOM   4590  N   MET A 293      17.773   4.165 -30.686  1.00  0.180          N  
ATOM   4591  CA  MET A 293      18.318   4.916 -29.575  1.00  0.190          C  
ATOM   4592  C   MET A 293      17.256   5.288 -28.553  1.00  0.170          C  
ATOM   4593  O   MET A 293      17.428   5.047 -27.353  1.00  0.200          O  
ATOM   4594  CB  MET A 293      19.026   6.159 -30.072  1.00  0.260          C  
ATOM   4595  CG  MET A 293      20.334   5.897 -30.813  1.00  0.260          C  
ATOM   4596  SD  MET A 293      21.284   7.408 -31.184  1.00  0.260          S  
ATOM   4597  CE  MET A 293      20.320   8.200 -32.485  1.00  0.260          C  
ATOM   4598  H   MET A 293      17.844   4.558 -31.634  1.00  0.220          H  
ATOM   4599  HA  MET A 293      19.049   4.286 -29.069  1.00  0.230          H  
ATOM   4600 1HB  MET A 293      18.354   6.714 -30.727  1.00  0.310          H  
ATOM   4601 2HB  MET A 293      19.251   6.769 -29.225  1.00  0.310          H  
ATOM   4602 1HG  MET A 293      20.948   5.255 -30.199  1.00  0.310          H  
ATOM   4603 2HG  MET A 293      20.132   5.374 -31.743  1.00  0.310          H  
ATOM   4604 1HE  MET A 293      20.810   9.124 -32.792  1.00  0.310          H  
ATOM   4605 2HE  MET A 293      20.247   7.535 -33.343  1.00  0.310          H  
ATOM   4606 3HE  MET A 293      19.324   8.428 -32.121  1.00  0.310          H  
ATOM   4607  N   LEU A 294      16.140   5.863 -28.997  1.00  0.150          N  
ATOM   4608  CA  LEU A 294      15.152   6.265 -28.014  1.00  0.150          C  
ATOM   4609  C   LEU A 294      14.600   5.061 -27.262  1.00  0.170          C  
ATOM   4610  O   LEU A 294      14.390   5.137 -26.049  1.00  0.180          O  
ATOM   4611  CB  LEU A 294      13.995   7.034 -28.672  1.00  0.210          C  
ATOM   4612  CG  LEU A 294      14.289   8.457 -29.237  1.00  0.210          C  
ATOM   4613  CD1 LEU A 294      13.059   8.936 -30.003  1.00  0.210          C  
ATOM   4614  CD2 LEU A 294      14.613   9.449 -28.082  1.00  0.210          C  
ATOM   4615  H   LEU A 294      15.990   6.013 -30.001  1.00  0.180          H  
ATOM   4616  HA  LEU A 294      15.639   6.906 -27.286  1.00  0.180          H  
ATOM   4617 1HB  LEU A 294      13.606   6.421 -29.491  1.00  0.250          H  
ATOM   4618 2HB  LEU A 294      13.221   7.153 -27.935  1.00  0.250          H  
ATOM   4619  HG  LEU A 294      15.129   8.410 -29.928  1.00  0.250          H  
ATOM   4620 1HD1 LEU A 294      13.254   9.926 -30.417  1.00  0.250          H  
ATOM   4621 2HD1 LEU A 294      12.849   8.251 -30.806  1.00  0.250          H  
ATOM   4622 3HD1 LEU A 294      12.204   8.984 -29.332  1.00  0.250          H  
ATOM   4623 1HD2 LEU A 294      14.801  10.447 -28.497  1.00  0.250          H  
ATOM   4624 2HD2 LEU A 294      13.770   9.509 -27.390  1.00  0.250          H  
ATOM   4625 3HD2 LEU A 294      15.491   9.127 -27.540  1.00  0.250          H  
ATOM   4626  N   PHE A 295      14.377   3.937 -27.950  1.00  0.170          N  
ATOM   4627  CA  PHE A 295      13.819   2.772 -27.283  1.00  0.190          C  
ATOM   4628  C   PHE A 295      14.767   2.181 -26.262  1.00  0.190          C  
ATOM   4629  O   PHE A 295      14.338   1.847 -25.158  1.00  0.210          O  
ATOM   4630  CB  PHE A 295      13.403   1.691 -28.285  1.00  0.260          C  
ATOM   4631  CG  PHE A 295      12.111   1.971 -29.029  1.00  0.260          C  
ATOM   4632  CD1 PHE A 295      12.051   1.987 -30.399  1.00  0.260          C  
ATOM   4633  CD2 PHE A 295      10.962   2.221 -28.339  1.00  0.260          C  
ATOM   4634  CE1 PHE A 295      10.880   2.224 -31.042  1.00  0.260          C  
ATOM   4635  CE2 PHE A 295       9.785   2.479 -28.971  1.00  0.260          C  
ATOM   4636  CZ  PHE A 295       9.741   2.472 -30.319  1.00  0.260          C  
ATOM   4637  H   PHE A 295      14.555   3.911 -28.955  1.00  0.200          H  
ATOM   4638  HA  PHE A 295      12.938   3.091 -26.738  1.00  0.230          H  
ATOM   4639 1HB  PHE A 295      14.202   1.577 -29.023  1.00  0.310          H  
ATOM   4640 2HB  PHE A 295      13.298   0.739 -27.769  1.00  0.310          H  
ATOM   4641  HD1 PHE A 295      12.946   1.801 -30.974  1.00  0.310          H  
ATOM   4642  HD2 PHE A 295      11.000   2.222 -27.273  1.00  0.310          H  
ATOM   4643  HE1 PHE A 295      10.848   2.223 -32.125  1.00  0.310          H  
ATOM   4644  HE2 PHE A 295       8.885   2.687 -28.398  1.00  0.310          H  
ATOM   4645  HZ  PHE A 295       8.806   2.672 -30.825  1.00  0.310          H  
ATOM   4646  N   VAL A 296      16.061   2.090 -26.579  1.00  0.190          N  
ATOM   4647  CA  VAL A 296      17.005   1.521 -25.624  1.00  0.200          C  
ATOM   4648  C   VAL A 296      17.105   2.396 -24.375  1.00  0.200          C  
ATOM   4649  O   VAL A 296      17.012   1.890 -23.251  1.00  0.210          O  
ATOM   4650  CB  VAL A 296      18.424   1.358 -26.258  1.00  0.280          C  
ATOM   4651  CG1 VAL A 296      19.460   0.949 -25.189  1.00  0.280          C  
ATOM   4652  CG2 VAL A 296      18.406   0.271 -27.339  1.00  0.280          C  
ATOM   4653  H   VAL A 296      16.372   2.375 -27.512  1.00  0.230          H  
ATOM   4654  HA  VAL A 296      16.642   0.536 -25.331  1.00  0.240          H  
ATOM   4655  HB  VAL A 296      18.725   2.315 -26.697  1.00  0.330          H  
ATOM   4656 1HG1 VAL A 296      20.438   0.845 -25.657  1.00  0.330          H  
ATOM   4657 2HG1 VAL A 296      19.521   1.703 -24.405  1.00  0.330          H  
ATOM   4658 3HG1 VAL A 296      19.166  -0.006 -24.757  1.00  0.330          H  
ATOM   4659 1HG2 VAL A 296      19.395   0.170 -27.782  1.00  0.330          H  
ATOM   4660 2HG2 VAL A 296      18.122  -0.661 -26.878  1.00  0.330          H  
ATOM   4661 3HG2 VAL A 296      17.695   0.522 -28.112  1.00  0.330          H  
ATOM   4662  N   PHE A 297      17.282   3.710 -24.556  1.00  0.180          N  
ATOM   4663  CA  PHE A 297      17.431   4.595 -23.405  1.00  0.190          C  
ATOM   4664  C   PHE A 297      16.167   4.689 -22.549  1.00  0.190          C  
ATOM   4665  O   PHE A 297      16.234   4.580 -21.316  1.00  0.200          O  
ATOM   4666  CB  PHE A 297      17.794   6.015 -23.848  1.00  0.260          C  
ATOM   4667  CG  PHE A 297      19.238   6.292 -24.271  1.00  0.260          C  
ATOM   4668  CD1 PHE A 297      19.582   6.566 -25.604  1.00  0.260          C  
ATOM   4669  CD2 PHE A 297      20.240   6.316 -23.329  1.00  0.260          C  
ATOM   4670  CE1 PHE A 297      20.881   6.855 -25.962  1.00  0.260          C  
ATOM   4671  CE2 PHE A 297      21.542   6.602 -23.682  1.00  0.260          C  
ATOM   4672  CZ  PHE A 297      21.863   6.875 -25.000  1.00  0.260          C  
ATOM   4673  H   PHE A 297      17.341   4.082 -25.511  1.00  0.220          H  
ATOM   4674  HA  PHE A 297      18.234   4.205 -22.781  1.00  0.230          H  
ATOM   4675 1HB  PHE A 297      17.146   6.281 -24.687  1.00  0.310          H  
ATOM   4676 2HB  PHE A 297      17.550   6.700 -23.041  1.00  0.310          H  
ATOM   4677  HD1 PHE A 297      18.817   6.570 -26.363  1.00  0.310          H  
ATOM   4678  HD2 PHE A 297      19.990   6.110 -22.299  1.00  0.310          H  
ATOM   4679  HE1 PHE A 297      21.127   7.072 -27.004  1.00  0.310          H  
ATOM   4680  HE2 PHE A 297      22.319   6.616 -22.924  1.00  0.310          H  
ATOM   4681  HZ  PHE A 297      22.892   7.106 -25.274  1.00  0.310          H  
ATOM   4682  N   ILE A 298      15.007   4.843 -23.190  1.00  0.190          N  
ATOM   4683  CA  ILE A 298      13.771   4.971 -22.448  1.00  0.200          C  
ATOM   4684  C   ILE A 298      13.399   3.647 -21.789  1.00  0.220          C  
ATOM   4685  O   ILE A 298      12.921   3.665 -20.654  1.00  0.240          O  
ATOM   4686  CB  ILE A 298      12.616   5.532 -23.310  1.00  0.280          C  
ATOM   4687  CG1 ILE A 298      12.959   7.014 -23.849  1.00  0.280          C  
ATOM   4688  CG2 ILE A 298      11.327   5.569 -22.487  1.00  0.280          C  
ATOM   4689  CD1 ILE A 298      13.228   8.108 -22.800  1.00  0.280          C  
ATOM   4690  H   ILE A 298      14.983   4.916 -24.209  1.00  0.230          H  
ATOM   4691  HA  ILE A 298      13.936   5.677 -21.642  1.00  0.240          H  
ATOM   4692  HB  ILE A 298      12.472   4.888 -24.180  1.00  0.330          H  
ATOM   4693 1HG1 ILE A 298      13.843   6.950 -24.479  1.00  0.330          H  
ATOM   4694 2HG1 ILE A 298      12.125   7.356 -24.456  1.00  0.330          H  
ATOM   4695 1HG2 ILE A 298      10.513   5.954 -23.103  1.00  0.330          H  
ATOM   4696 2HG2 ILE A 298      11.078   4.586 -22.145  1.00  0.330          H  
ATOM   4697 3HG2 ILE A 298      11.459   6.205 -21.623  1.00  0.330          H  
ATOM   4698 1HD1 ILE A 298      13.445   9.047 -23.318  1.00  0.330          H  
ATOM   4699 2HD1 ILE A 298      12.364   8.248 -22.168  1.00  0.330          H  
ATOM   4700 3HD1 ILE A 298      14.083   7.840 -22.193  1.00  0.330          H  
ATOM   4701  N   ALA A 299      13.536   2.503 -22.492  1.00  0.230          N  
ATOM   4702  CA  ALA A 299      13.198   1.218 -21.890  1.00  0.250          C  
ATOM   4703  C   ALA A 299      14.049   0.972 -20.658  1.00  0.260          C  
ATOM   4704  O   ALA A 299      13.531   0.482 -19.650  1.00  0.270          O  
ATOM   4705  CB  ALA A 299      13.390   0.095 -22.879  1.00  0.340          C  
ATOM   4706  H   ALA A 299      13.895   2.498 -23.450  1.00  0.280          H  
ATOM   4707  HA  ALA A 299      12.154   1.244 -21.581  1.00  0.300          H  
ATOM   4708 1HB  ALA A 299      13.115  -0.843 -22.412  1.00  0.410          H  
ATOM   4709 2HB  ALA A 299      12.772   0.253 -23.750  1.00  0.410          H  
ATOM   4710 3HB  ALA A 299      14.433   0.069 -23.182  1.00  0.410          H  
ATOM   4711  N   LEU A 300      15.340   1.360 -20.701  1.00  0.250          N  
ATOM   4712  CA  LEU A 300      16.181   1.196 -19.530  1.00  0.250          C  
ATOM   4713  C   LEU A 300      15.642   2.044 -18.408  1.00  0.250          C  
ATOM   4714  O   LEU A 300      15.522   1.575 -17.278  1.00  0.260          O  
ATOM   4715  CB  LEU A 300      17.624   1.628 -19.794  1.00  0.350          C  
ATOM   4716  CG  LEU A 300      18.606   1.536 -18.587  1.00  0.350          C  
ATOM   4717  CD1 LEU A 300      18.700   0.088 -18.068  1.00  0.350          C  
ATOM   4718  CD2 LEU A 300      19.970   2.032 -19.037  1.00  0.350          C  
ATOM   4719  H   LEU A 300      15.759   1.719 -21.568  1.00  0.300          H  
ATOM   4720  HA  LEU A 300      16.152   0.149 -19.240  1.00  0.300          H  
ATOM   4721 1HB  LEU A 300      18.014   1.061 -20.593  1.00  0.420          H  
ATOM   4722 2HB  LEU A 300      17.605   2.668 -20.118  1.00  0.420          H  
ATOM   4723  HG  LEU A 300      18.246   2.161 -17.781  1.00  0.420          H  
ATOM   4724 1HD1 LEU A 300      19.393   0.051 -17.227  1.00  0.420          H  
ATOM   4725 2HD1 LEU A 300      17.732  -0.258 -17.733  1.00  0.420          H  
ATOM   4726 3HD1 LEU A 300      19.060  -0.563 -18.861  1.00  0.420          H  
ATOM   4727 1HD2 LEU A 300      20.668   1.989 -18.200  1.00  0.420          H  
ATOM   4728 2HD2 LEU A 300      20.336   1.403 -19.851  1.00  0.420          H  
ATOM   4729 3HD2 LEU A 300      19.883   3.061 -19.385  1.00  0.420          H  
ATOM   4730  N   GLY A 301      15.313   3.296 -18.725  1.00  0.230          N  
ATOM   4731  CA  GLY A 301      14.776   4.229 -17.764  1.00  0.240          C  
ATOM   4732  C   GLY A 301      13.544   3.665 -17.086  1.00  0.250          C  
ATOM   4733  O   GLY A 301      13.467   3.659 -15.856  1.00  0.250          O  
ATOM   4734  H   GLY A 301      15.472   3.630 -19.680  1.00  0.280          H  
ATOM   4735 1HA  GLY A 301      15.524   4.469 -17.013  1.00  0.290          H  
ATOM   4736 2HA  GLY A 301      14.520   5.152 -18.281  1.00  0.290          H  
ATOM   4737  N   ARG A 302      12.569   3.204 -17.882  1.00  0.270          N  
ATOM   4738  CA  ARG A 302      11.335   2.658 -17.334  1.00  0.300          C  
ATOM   4739  C   ARG A 302      11.603   1.456 -16.453  1.00  0.310          C  
ATOM   4740  O   ARG A 302      11.022   1.340 -15.369  1.00  0.330          O  
ATOM   4741  CB  ARG A 302      10.362   2.253 -18.437  1.00  0.410          C  
ATOM   4742  CG  ARG A 302       9.751   3.407 -19.244  1.00  0.410          C  
ATOM   4743  CD  ARG A 302       8.930   4.299 -18.386  1.00  0.410          C  
ATOM   4744  NE  ARG A 302       7.884   3.572 -17.682  1.00  0.410          N  
ATOM   4745  CZ  ARG A 302       6.650   3.337 -18.148  1.00  0.410          C  
ATOM   4746  NH1 ARG A 302       6.282   3.782 -19.319  1.00  0.410          N  
ATOM   4747  NH2 ARG A 302       5.796   2.658 -17.412  1.00  0.410          N  
ATOM   4748  H   ARG A 302      12.708   3.253 -18.893  1.00  0.320          H  
ATOM   4749  HA  ARG A 302      10.879   3.416 -16.707  1.00  0.360          H  
ATOM   4750 1HB  ARG A 302      10.885   1.613 -19.149  1.00  0.490          H  
ATOM   4751 2HB  ARG A 302       9.550   1.662 -18.014  1.00  0.490          H  
ATOM   4752 1HG  ARG A 302      10.544   4.001 -19.688  1.00  0.490          H  
ATOM   4753 2HG  ARG A 302       9.117   2.998 -20.034  1.00  0.490          H  
ATOM   4754 1HD  ARG A 302       9.540   4.823 -17.659  1.00  0.490          H  
ATOM   4755 2HD  ARG A 302       8.462   5.046 -19.025  1.00  0.490          H  
ATOM   4756  HE  ARG A 302       8.110   3.207 -16.759  1.00  0.490          H  
ATOM   4757 1HH1 ARG A 302       6.894   4.305 -19.942  1.00  0.490          H  
ATOM   4758 2HH1 ARG A 302       5.340   3.637 -19.689  1.00  0.490          H  
ATOM   4759 1HH2 ARG A 302       6.089   2.277 -16.505  1.00  0.490          H  
ATOM   4760 2HH2 ARG A 302       4.861   2.487 -17.751  1.00  0.490          H  
ATOM   4761  N   TRP A 303      12.494   0.573 -16.886  1.00  0.300          N  
ATOM   4762  CA  TRP A 303      12.833  -0.581 -16.089  1.00  0.320          C  
ATOM   4763  C   TRP A 303      13.416  -0.138 -14.753  1.00  0.300          C  
ATOM   4764  O   TRP A 303      12.991  -0.628 -13.703  1.00  0.320          O  
ATOM   4765  CB  TRP A 303      13.786  -1.486 -16.860  1.00  0.440          C  
ATOM   4766  CG  TRP A 303      14.264  -2.645 -16.104  1.00  0.440          C  
ATOM   4767  CD1 TRP A 303      13.615  -3.809 -15.910  1.00  0.440          C  
ATOM   4768  CD2 TRP A 303      15.545  -2.789 -15.471  1.00  0.440          C  
ATOM   4769  NE1 TRP A 303      14.395  -4.668 -15.187  1.00  0.440          N  
ATOM   4770  CE2 TRP A 303      15.579  -4.062 -14.915  1.00  0.440          C  
ATOM   4771  CE3 TRP A 303      16.651  -1.957 -15.344  1.00  0.440          C  
ATOM   4772  CZ2 TRP A 303      16.681  -4.531 -14.236  1.00  0.440          C  
ATOM   4773  CZ3 TRP A 303      17.760  -2.422 -14.670  1.00  0.440          C  
ATOM   4774  CH2 TRP A 303      17.778  -3.675 -14.128  1.00  0.440          C  
ATOM   4775  H   TRP A 303      12.929   0.688 -17.808  1.00  0.360          H  
ATOM   4776  HA  TRP A 303      11.923  -1.144 -15.893  1.00  0.380          H  
ATOM   4777 1HB  TRP A 303      13.297  -1.849 -17.759  1.00  0.530          H  
ATOM   4778 2HB  TRP A 303      14.646  -0.906 -17.184  1.00  0.530          H  
ATOM   4779  HD1 TRP A 303      12.619  -4.030 -16.276  1.00  0.530          H  
ATOM   4780  HE1 TRP A 303      14.154  -5.608 -14.908  1.00  0.530          H  
ATOM   4781  HE3 TRP A 303      16.640  -0.964 -15.775  1.00  0.530          H  
ATOM   4782  HZ2 TRP A 303      16.713  -5.529 -13.799  1.00  0.530          H  
ATOM   4783  HZ3 TRP A 303      18.621  -1.766 -14.582  1.00  0.530          H  
ATOM   4784  HH2 TRP A 303      18.669  -4.012 -13.601  1.00  0.530          H  
ATOM   4785  N   LEU A 304      14.357   0.811 -14.779  1.00  0.270          N  
ATOM   4786  CA  LEU A 304      14.967   1.295 -13.556  1.00  0.250          C  
ATOM   4787  C   LEU A 304      13.928   1.949 -12.644  1.00  0.230          C  
ATOM   4788  O   LEU A 304      13.967   1.758 -11.430  1.00  0.230          O  
ATOM   4789  CB  LEU A 304      16.047   2.334 -13.885  1.00  0.360          C  
ATOM   4790  CG  LEU A 304      17.326   1.855 -14.592  1.00  0.360          C  
ATOM   4791  CD1 LEU A 304      18.103   3.082 -15.044  1.00  0.360          C  
ATOM   4792  CD2 LEU A 304      18.171   1.014 -13.653  1.00  0.360          C  
ATOM   4793  H   LEU A 304      14.676   1.178 -15.681  1.00  0.320          H  
ATOM   4794  HA  LEU A 304      15.402   0.449 -13.035  1.00  0.300          H  
ATOM   4795 1HB  LEU A 304      15.595   3.102 -14.511  1.00  0.430          H  
ATOM   4796 2HB  LEU A 304      16.360   2.789 -12.962  1.00  0.430          H  
ATOM   4797  HG  LEU A 304      17.070   1.271 -15.457  1.00  0.430          H  
ATOM   4798 1HD1 LEU A 304      19.011   2.770 -15.557  1.00  0.430          H  
ATOM   4799 2HD1 LEU A 304      17.488   3.671 -15.725  1.00  0.430          H  
ATOM   4800 3HD1 LEU A 304      18.367   3.690 -14.177  1.00  0.430          H  
ATOM   4801 1HD2 LEU A 304      19.073   0.696 -14.173  1.00  0.430          H  
ATOM   4802 2HD2 LEU A 304      18.447   1.606 -12.786  1.00  0.430          H  
ATOM   4803 3HD2 LEU A 304      17.621   0.142 -13.330  1.00  0.430          H  
ATOM   4804  N   GLU A 305      12.989   2.717 -13.202  1.00  0.230          N  
ATOM   4805  CA  GLU A 305      11.967   3.348 -12.372  1.00  0.240          C  
ATOM   4806  C   GLU A 305      11.092   2.322 -11.662  1.00  0.260          C  
ATOM   4807  O   GLU A 305      10.831   2.463 -10.464  1.00  0.260          O  
ATOM   4808  CB  GLU A 305      11.104   4.311 -13.190  1.00  0.330          C  
ATOM   4809  CG  GLU A 305      10.072   5.073 -12.352  1.00  0.330          C  
ATOM   4810  CD  GLU A 305       9.293   6.097 -13.127  1.00  0.330          C  
ATOM   4811  OE1 GLU A 305       9.519   6.235 -14.295  1.00  0.330          O  
ATOM   4812  OE2 GLU A 305       8.484   6.773 -12.530  1.00  0.330          O  
ATOM   4813  H   GLU A 305      13.019   2.903 -14.211  1.00  0.280          H  
ATOM   4814  HA  GLU A 305      12.462   3.926 -11.599  1.00  0.290          H  
ATOM   4815 1HB  GLU A 305      11.748   5.036 -13.693  1.00  0.400          H  
ATOM   4816 2HB  GLU A 305      10.574   3.752 -13.965  1.00  0.400          H  
ATOM   4817 1HG  GLU A 305       9.371   4.349 -11.939  1.00  0.400          H  
ATOM   4818 2HG  GLU A 305      10.584   5.558 -11.521  1.00  0.400          H  
ATOM   4819  N   HIS A 306      10.664   1.276 -12.374  1.00  0.310          N  
ATOM   4820  CA  HIS A 306       9.810   0.266 -11.760  1.00  0.370          C  
ATOM   4821  C   HIS A 306      10.618  -0.571 -10.765  1.00  0.360          C  
ATOM   4822  O   HIS A 306      10.083  -1.070  -9.764  1.00  0.410          O  
ATOM   4823  CB  HIS A 306       9.138  -0.599 -12.833  1.00  0.490          C  
ATOM   4824  CG  HIS A 306       8.030   0.098 -13.586  1.00  0.490          C  
ATOM   4825  ND1 HIS A 306       6.771   0.289 -13.041  1.00  0.490          N  
ATOM   4826  CD2 HIS A 306       7.989   0.652 -14.821  1.00  0.490          C  
ATOM   4827  CE1 HIS A 306       6.014   0.926 -13.911  1.00  0.490          C  
ATOM   4828  NE2 HIS A 306       6.726   1.163 -14.996  1.00  0.490          N  
ATOM   4829  H   HIS A 306      10.892   1.226 -13.376  1.00  0.370          H  
ATOM   4830  HA  HIS A 306       9.015   0.759 -11.206  1.00  0.440          H  
ATOM   4831 1HB  HIS A 306       9.887  -0.953 -13.549  1.00  0.590          H  
ATOM   4832 2HB  HIS A 306       8.687  -1.452 -12.359  1.00  0.590          H  
ATOM   4833  HD1 HIS A 306       6.348  -0.337 -12.373  1.00  0.590          H  
ATOM   4834  HD2 HIS A 306       8.712   0.751 -15.619  1.00  0.590          H  
ATOM   4835  HE1 HIS A 306       4.974   1.159 -13.666  1.00  0.590          H  
ATOM   4836  N   LEU A 307      11.913  -0.727 -11.029  1.00  0.350          N  
ATOM   4837  CA  LEU A 307      12.777  -1.446 -10.123  1.00  0.370          C  
ATOM   4838  C   LEU A 307      12.904  -0.625  -8.828  1.00  0.310          C  
ATOM   4839  O   LEU A 307      12.720  -1.149  -7.731  1.00  0.330          O  
ATOM   4840  CB  LEU A 307      14.142  -1.647 -10.800  1.00  0.510          C  
ATOM   4841  CG  LEU A 307      15.236  -2.414 -10.066  1.00  0.510          C  
ATOM   4842  CD1 LEU A 307      14.771  -3.851  -9.790  1.00  0.510          C  
ATOM   4843  CD2 LEU A 307      16.485  -2.395 -10.949  1.00  0.510          C  
ATOM   4844  H   LEU A 307      12.294  -0.377 -11.913  1.00  0.420          H  
ATOM   4845  HA  LEU A 307      12.318  -2.405  -9.899  1.00  0.440          H  
ATOM   4846 1HB  LEU A 307      13.971  -2.148 -11.755  1.00  0.610          H  
ATOM   4847 2HB  LEU A 307      14.545  -0.669 -11.018  1.00  0.610          H  
ATOM   4848  HG  LEU A 307      15.456  -1.935  -9.110  1.00  0.610          H  
ATOM   4849 1HD1 LEU A 307      15.565  -4.395  -9.277  1.00  0.610          H  
ATOM   4850 2HD1 LEU A 307      13.885  -3.848  -9.159  1.00  0.610          H  
ATOM   4851 3HD1 LEU A 307      14.542  -4.347 -10.736  1.00  0.610          H  
ATOM   4852 1HD2 LEU A 307      17.296  -2.936 -10.460  1.00  0.610          H  
ATOM   4853 2HD2 LEU A 307      16.249  -2.867 -11.891  1.00  0.610          H  
ATOM   4854 3HD2 LEU A 307      16.795  -1.372 -11.129  1.00  0.610          H  
ATOM   4855  N   ALA A 308      13.151   0.691  -8.962  1.00  0.260          N  
ATOM   4856  CA  ALA A 308      13.294   1.614  -7.833  1.00  0.250          C  
ATOM   4857  C   ALA A 308      12.033   1.653  -6.981  1.00  0.260          C  
ATOM   4858  O   ALA A 308      12.104   1.766  -5.758  1.00  0.320          O  
ATOM   4859  CB  ALA A 308      13.601   3.023  -8.326  1.00  0.350          C  
ATOM   4860  H   ALA A 308      13.296   1.063  -9.898  1.00  0.310          H  
ATOM   4861  HA  ALA A 308      14.117   1.262  -7.215  1.00  0.300          H  
ATOM   4862 1HB  ALA A 308      13.727   3.684  -7.475  1.00  0.420          H  
ATOM   4863 2HB  ALA A 308      14.504   3.017  -8.909  1.00  0.420          H  
ATOM   4864 3HB  ALA A 308      12.778   3.377  -8.944  1.00  0.420          H  
ATOM   4865  N   LYS A 309      10.872   1.537  -7.623  1.00  0.260          N  
ATOM   4866  CA  LYS A 309       9.594   1.563  -6.926  1.00  0.270          C  
ATOM   4867  C   LYS A 309       9.178   0.234  -6.312  1.00  0.290          C  
ATOM   4868  O   LYS A 309       8.141   0.175  -5.646  1.00  0.340          O  
ATOM   4869  CB  LYS A 309       8.474   2.013  -7.865  1.00  0.370          C  
ATOM   4870  CG  LYS A 309       8.514   3.466  -8.300  1.00  0.370          C  
ATOM   4871  CD  LYS A 309       7.375   3.754  -9.280  1.00  0.370          C  
ATOM   4872  CE  LYS A 309       7.320   5.227  -9.689  1.00  0.370          C  
ATOM   4873  NZ  LYS A 309       6.263   5.475 -10.728  1.00  0.370          N  
ATOM   4874  H   LYS A 309      10.887   1.508  -8.648  1.00  0.310          H  
ATOM   4875  HA  LYS A 309       9.673   2.284  -6.115  1.00  0.320          H  
ATOM   4876 1HB  LYS A 309       8.522   1.405  -8.770  1.00  0.450          H  
ATOM   4877 2HB  LYS A 309       7.510   1.823  -7.399  1.00  0.450          H  
ATOM   4878 1HG  LYS A 309       8.407   4.107  -7.425  1.00  0.450          H  
ATOM   4879 2HG  LYS A 309       9.467   3.687  -8.773  1.00  0.450          H  
ATOM   4880 1HD  LYS A 309       7.524   3.150 -10.180  1.00  0.450          H  
ATOM   4881 2HD  LYS A 309       6.425   3.473  -8.828  1.00  0.450          H  
ATOM   4882 1HE  LYS A 309       7.099   5.832  -8.811  1.00  0.450          H  
ATOM   4883 2HE  LYS A 309       8.285   5.527 -10.085  1.00  0.450          H  
ATOM   4884 1HZ  LYS A 309       6.243   6.461 -10.988  1.00  0.450          H  
ATOM   4885 2HZ  LYS A 309       6.469   4.924 -11.553  1.00  0.450          H  
ATOM   4886 3HZ  LYS A 309       5.361   5.213 -10.367  1.00  0.450          H  
ATOM   4887  N   SER A 310       9.918  -0.841  -6.569  1.00  0.410          N  
ATOM   4888  CA  SER A 310       9.532  -2.130  -6.037  1.00  0.420          C  
ATOM   4889  C   SER A 310       9.587  -2.083  -4.525  1.00  0.270          C  
ATOM   4890  O   SER A 310      10.555  -1.593  -3.935  1.00  0.360          O  
ATOM   4891  CB  SER A 310      10.443  -3.218  -6.560  1.00  0.580          C  
ATOM   4892  OG  SER A 310      10.136  -4.460  -5.977  1.00  0.580          O  
ATOM   4893  H   SER A 310      10.799  -0.767  -7.086  1.00  0.490          H  
ATOM   4894  HA  SER A 310       8.508  -2.345  -6.344  1.00  0.500          H  
ATOM   4895 1HB  SER A 310      10.348  -3.279  -7.644  1.00  0.700          H  
ATOM   4896 2HB  SER A 310      11.477  -2.957  -6.341  1.00  0.700          H  
ATOM   4897  HG  SER A 310      10.736  -5.091  -6.379  1.00  0.700          H  
ATOM   4898  N   LYS A 311       8.571  -2.617  -3.876  1.00  0.250          N  
ATOM   4899  CA  LYS A 311       8.569  -2.637  -2.428  1.00  0.280          C  
ATOM   4900  C   LYS A 311       7.769  -3.803  -1.913  1.00  0.280          C  
ATOM   4901  O   LYS A 311       6.816  -4.246  -2.561  1.00  0.380          O  
ATOM   4902  CB  LYS A 311       8.021  -1.321  -1.870  1.00  0.380          C  
ATOM   4903  CG  LYS A 311       6.561  -1.051  -2.205  1.00  0.380          C  
ATOM   4904  CD  LYS A 311       6.118   0.310  -1.666  1.00  0.380          C  
ATOM   4905  CE  LYS A 311       4.677   0.645  -2.061  1.00  0.380          C  
ATOM   4906  NZ  LYS A 311       3.674  -0.218  -1.363  1.00  0.380          N  
ATOM   4907  H   LYS A 311       7.803  -3.014  -4.396  1.00  0.300          H  
ATOM   4908  HA  LYS A 311       9.595  -2.760  -2.079  1.00  0.340          H  
ATOM   4909 1HB  LYS A 311       8.120  -1.319  -0.784  1.00  0.460          H  
ATOM   4910 2HB  LYS A 311       8.616  -0.486  -2.254  1.00  0.460          H  
ATOM   4911 1HG  LYS A 311       6.438  -1.069  -3.291  1.00  0.460          H  
ATOM   4912 2HG  LYS A 311       5.943  -1.834  -1.768  1.00  0.460          H  
ATOM   4913 1HD  LYS A 311       6.199   0.309  -0.578  1.00  0.460          H  
ATOM   4914 2HD  LYS A 311       6.782   1.084  -2.060  1.00  0.460          H  
ATOM   4915 1HE  LYS A 311       4.478   1.686  -1.811  1.00  0.460          H  
ATOM   4916 2HE  LYS A 311       4.566   0.512  -3.138  1.00  0.460          H  
ATOM   4917 1HZ  LYS A 311       2.742   0.043  -1.655  1.00  0.460          H  
ATOM   4918 2HZ  LYS A 311       3.835  -1.188  -1.593  1.00  0.460          H  
ATOM   4919 3HZ  LYS A 311       3.760  -0.094  -0.364  1.00  0.460          H  
ATOM   4920  N   THR A 312       8.135  -4.294  -0.742  1.00  0.330          N  
ATOM   4921  CA  THR A 312       7.357  -5.337  -0.125  1.00  0.410          C  
ATOM   4922  C   THR A 312       6.234  -4.700   0.677  1.00  0.370          C  
ATOM   4923  O   THR A 312       6.303  -3.523   1.036  1.00  0.570          O  
ATOM   4924  CB  THR A 312       8.272  -6.238   0.728  1.00  0.540          C  
ATOM   4925  OG1 THR A 312       8.900  -5.460   1.760  1.00  0.540          O  
ATOM   4926  CG2 THR A 312       9.348  -6.841  -0.168  1.00  0.540          C  
ATOM   4927  H   THR A 312       8.936  -3.927  -0.247  1.00  0.400          H  
ATOM   4928  HA  THR A 312       6.907  -5.952  -0.903  1.00  0.490          H  
ATOM   4929  HB  THR A 312       7.689  -7.035   1.190  1.00  0.650          H  
ATOM   4930  HG1 THR A 312       8.292  -5.378   2.539  1.00  0.650          H  
ATOM   4931 1HG2 THR A 312       9.999  -7.477   0.431  1.00  0.650          H  
ATOM   4932 2HG2 THR A 312       8.876  -7.435  -0.949  1.00  0.650          H  
ATOM   4933 3HG2 THR A 312       9.938  -6.050  -0.624  1.00  0.650          H  
ATOM   4934  N   SER A 313       5.219  -5.491   0.986  1.00  0.230          N  
ATOM   4935  CA  SER A 313       4.054  -5.059   1.748  1.00  0.240          C  
ATOM   4936  C   SER A 313       3.597  -6.144   2.707  1.00  0.230          C  
ATOM   4937  O   SER A 313       2.418  -6.494   2.752  1.00  0.530          O  
ATOM   4938  CB  SER A 313       2.923  -4.713   0.802  1.00  0.330          C  
ATOM   4939  OG  SER A 313       2.619  -5.806  -0.030  1.00  0.330          O  
ATOM   4940  H   SER A 313       5.230  -6.442   0.650  1.00  0.280          H  
ATOM   4941  HA  SER A 313       4.326  -4.175   2.329  1.00  0.290          H  
ATOM   4942 1HB  SER A 313       2.039  -4.429   1.375  1.00  0.400          H  
ATOM   4943 2HB  SER A 313       3.209  -3.857   0.193  1.00  0.400          H  
ATOM   4944  HG  SER A 313       1.844  -5.548  -0.529  1.00  0.400          H  
ATOM   4945  N   GLU A 314       4.520  -6.718   3.462  1.00  0.150          N  
ATOM   4946  CA  GLU A 314       4.184  -7.857   4.314  1.00  0.170          C  
ATOM   4947  C   GLU A 314       3.609  -7.488   5.677  1.00  0.160          C  
ATOM   4948  O   GLU A 314       3.312  -8.375   6.472  1.00  0.150          O  
ATOM   4949  CB  GLU A 314       5.404  -8.759   4.534  1.00  0.230          C  
ATOM   4950  CG  GLU A 314       5.921  -9.466   3.296  1.00  0.230          C  
ATOM   4951  CD  GLU A 314       7.105 -10.374   3.594  1.00  0.230          C  
ATOM   4952  OE1 GLU A 314       7.495 -10.464   4.742  1.00  0.230          O  
ATOM   4953  OE2 GLU A 314       7.616 -10.967   2.676  1.00  0.230          O  
ATOM   4954  H   GLU A 314       5.486  -6.357   3.472  1.00  0.180          H  
ATOM   4955  HA  GLU A 314       3.433  -8.447   3.790  1.00  0.200          H  
ATOM   4956 1HB  GLU A 314       6.225  -8.161   4.910  1.00  0.280          H  
ATOM   4957 2HB  GLU A 314       5.173  -9.513   5.286  1.00  0.280          H  
ATOM   4958 1HG  GLU A 314       5.116 -10.058   2.864  1.00  0.280          H  
ATOM   4959 2HG  GLU A 314       6.217  -8.715   2.565  1.00  0.280          H  
ATOM   4960  N   ALA A 315       3.427  -6.199   5.971  1.00  0.180          N  
ATOM   4961  CA  ALA A 315       2.955  -5.822   7.304  1.00  0.160          C  
ATOM   4962  C   ALA A 315       1.621  -6.481   7.617  1.00  0.150          C  
ATOM   4963  O   ALA A 315       1.382  -6.859   8.762  1.00  0.120          O  
ATOM   4964  CB  ALA A 315       2.827  -4.314   7.433  1.00  0.230          C  
ATOM   4965  H   ALA A 315       3.640  -5.501   5.271  1.00  0.220          H  
ATOM   4966  HA  ALA A 315       3.688  -6.168   8.031  1.00  0.190          H  
ATOM   4967 1HB  ALA A 315       2.507  -4.057   8.443  1.00  0.280          H  
ATOM   4968 2HB  ALA A 315       3.785  -3.859   7.237  1.00  0.280          H  
ATOM   4969 3HB  ALA A 315       2.098  -3.944   6.719  1.00  0.280          H  
ATOM   4970  N   LEU A 316       0.744  -6.622   6.620  1.00  0.160          N  
ATOM   4971  CA  LEU A 316      -0.545  -7.246   6.875  1.00  0.160          C  
ATOM   4972  C   LEU A 316      -0.356  -8.722   7.223  1.00  0.140          C  
ATOM   4973  O   LEU A 316      -1.046  -9.252   8.095  1.00  0.140          O  
ATOM   4974  CB  LEU A 316      -1.471  -7.074   5.659  1.00  0.220          C  
ATOM   4975  CG  LEU A 316      -1.960  -5.601   5.352  1.00  0.220          C  
ATOM   4976  CD1 LEU A 316      -2.664  -5.565   4.010  1.00  0.220          C  
ATOM   4977  CD2 LEU A 316      -2.934  -5.125   6.418  1.00  0.220          C  
ATOM   4978  H   LEU A 316       0.979  -6.295   5.691  1.00  0.190          H  
ATOM   4979  HA  LEU A 316      -0.996  -6.765   7.737  1.00  0.190          H  
ATOM   4980 1HB  LEU A 316      -0.949  -7.439   4.776  1.00  0.270          H  
ATOM   4981 2HB  LEU A 316      -2.356  -7.693   5.811  1.00  0.270          H  
ATOM   4982  HG  LEU A 316      -1.100  -4.932   5.312  1.00  0.270          H  
ATOM   4983 1HD1 LEU A 316      -2.988  -4.545   3.800  1.00  0.270          H  
ATOM   4984 2HD1 LEU A 316      -1.976  -5.889   3.228  1.00  0.270          H  
ATOM   4985 3HD1 LEU A 316      -3.535  -6.221   4.027  1.00  0.270          H  
ATOM   4986 1HD2 LEU A 316      -3.258  -4.129   6.171  1.00  0.270          H  
ATOM   4987 2HD2 LEU A 316      -3.795  -5.777   6.433  1.00  0.270          H  
ATOM   4988 3HD2 LEU A 316      -2.473  -5.112   7.387  1.00  0.270          H  
ATOM   4989  N   ALA A 317       0.578  -9.396   6.542  1.00  0.150          N  
ATOM   4990  CA  ALA A 317       0.857 -10.799   6.827  1.00  0.150          C  
ATOM   4991  C   ALA A 317       1.390 -10.934   8.248  1.00  0.130          C  
ATOM   4992  O   ALA A 317       1.044 -11.868   8.985  1.00  0.140          O  
ATOM   4993  CB  ALA A 317       1.861 -11.354   5.833  1.00  0.210          C  
ATOM   4994  H   ALA A 317       1.117  -8.912   5.835  1.00  0.180          H  
ATOM   4995  HA  ALA A 317      -0.075 -11.359   6.754  1.00  0.180          H  
ATOM   4996 1HB  ALA A 317       2.049 -12.403   6.055  1.00  0.250          H  
ATOM   4997 2HB  ALA A 317       1.463 -11.260   4.825  1.00  0.250          H  
ATOM   4998 3HB  ALA A 317       2.794 -10.796   5.907  1.00  0.250          H  
ATOM   4999  N   LYS A 318       2.222  -9.968   8.633  1.00  0.120          N  
ATOM   5000  CA  LYS A 318       2.816  -9.966   9.949  1.00  0.110          C  
ATOM   5001  C   LYS A 318       1.715  -9.744  10.989  1.00  0.100          C  
ATOM   5002  O   LYS A 318       1.666 -10.455  11.987  1.00  0.110          O  
ATOM   5003  CB  LYS A 318       3.938  -8.933  10.011  1.00  0.160          C  
ATOM   5004  CG  LYS A 318       5.142  -9.309   9.136  1.00  0.160          C  
ATOM   5005  CD  LYS A 318       6.251  -8.286   9.223  1.00  0.160          C  
ATOM   5006  CE  LYS A 318       7.346  -8.521   8.148  1.00  0.160          C  
ATOM   5007  NZ  LYS A 318       7.976  -9.894   8.206  1.00  0.160          N  
ATOM   5008  H   LYS A 318       2.474  -9.250   7.948  1.00  0.140          H  
ATOM   5009  HA  LYS A 318       3.258 -10.944  10.133  1.00  0.130          H  
ATOM   5010 1HB  LYS A 318       3.568  -7.967   9.687  1.00  0.190          H  
ATOM   5011 2HB  LYS A 318       4.297  -8.837  11.039  1.00  0.190          H  
ATOM   5012 1HG  LYS A 318       5.520 -10.270   9.480  1.00  0.190          H  
ATOM   5013 2HG  LYS A 318       4.831  -9.416   8.104  1.00  0.190          H  
ATOM   5014 1HD  LYS A 318       5.840  -7.284   9.094  1.00  0.190          H  
ATOM   5015 2HD  LYS A 318       6.688  -8.345  10.202  1.00  0.190          H  
ATOM   5016 1HE  LYS A 318       6.903  -8.384   7.168  1.00  0.190          H  
ATOM   5017 2HE  LYS A 318       8.125  -7.772   8.287  1.00  0.190          H  
ATOM   5018 1HZ  LYS A 318       8.678  -9.965   7.471  1.00  0.190          H  
ATOM   5019 2HZ  LYS A 318       8.413 -10.049   9.101  1.00  0.190          H  
ATOM   5020 3HZ  LYS A 318       7.266 -10.595   8.052  1.00  0.190          H  
ATOM   5021  N   LEU A 319       0.753  -8.846  10.728  1.00  0.080          N  
ATOM   5022  CA  LEU A 319      -0.342  -8.671  11.685  1.00  0.090          C  
ATOM   5023  C   LEU A 319      -1.148  -9.958  11.840  1.00  0.090          C  
ATOM   5024  O   LEU A 319      -1.512 -10.348  12.945  1.00  0.110          O  
ATOM   5025  CB  LEU A 319      -1.313  -7.573  11.238  1.00  0.120          C  
ATOM   5026  CG  LEU A 319      -0.843  -6.123  11.292  1.00  0.120          C  
ATOM   5027  CD1 LEU A 319      -1.819  -5.248  10.590  1.00  0.120          C  
ATOM   5028  CD2 LEU A 319      -0.788  -5.664  12.701  1.00  0.120          C  
ATOM   5029  H   LEU A 319       0.830  -8.244   9.904  1.00  0.100          H  
ATOM   5030  HA  LEU A 319       0.087  -8.419  12.644  1.00  0.110          H  
ATOM   5031 1HB  LEU A 319      -1.605  -7.784  10.208  1.00  0.150          H  
ATOM   5032 2HB  LEU A 319      -2.197  -7.649  11.867  1.00  0.150          H  
ATOM   5033  HG  LEU A 319       0.131  -6.033  10.816  1.00  0.150          H  
ATOM   5034 1HD1 LEU A 319      -1.467  -4.244  10.651  1.00  0.150          H  
ATOM   5035 2HD1 LEU A 319      -1.904  -5.543   9.559  1.00  0.150          H  
ATOM   5036 3HD1 LEU A 319      -2.780  -5.325  11.077  1.00  0.150          H  
ATOM   5037 1HD2 LEU A 319      -0.485  -4.626  12.713  1.00  0.150          H  
ATOM   5038 2HD2 LEU A 319      -1.771  -5.746  13.148  1.00  0.150          H  
ATOM   5039 3HD2 LEU A 319      -0.082  -6.257  13.266  1.00  0.150          H  
ATOM   5040  N   MET A 320      -1.383 -10.674  10.745  1.00  0.080          N  
ATOM   5041  CA  MET A 320      -2.130 -11.922  10.842  1.00  0.100          C  
ATOM   5042  C   MET A 320      -1.356 -12.979  11.653  1.00  0.110          C  
ATOM   5043  O   MET A 320      -1.947 -13.806  12.345  1.00  0.130          O  
ATOM   5044  CB  MET A 320      -2.471 -12.437   9.446  1.00  0.130          C  
ATOM   5045  CG  MET A 320      -3.495 -11.568   8.677  1.00  0.130          C  
ATOM   5046  SD  MET A 320      -5.086 -11.345   9.522  1.00  0.130          S  
ATOM   5047  CE  MET A 320      -5.796 -12.983   9.441  1.00  0.130          C  
ATOM   5048  H   MET A 320      -1.097 -10.305   9.832  1.00  0.100          H  
ATOM   5049  HA  MET A 320      -3.060 -11.724  11.372  1.00  0.120          H  
ATOM   5050 1HB  MET A 320      -1.557 -12.457   8.850  1.00  0.160          H  
ATOM   5051 2HB  MET A 320      -2.838 -13.456   9.506  1.00  0.160          H  
ATOM   5052 1HG  MET A 320      -3.067 -10.585   8.519  1.00  0.160          H  
ATOM   5053 2HG  MET A 320      -3.681 -12.011   7.701  1.00  0.160          H  
ATOM   5054 1HE  MET A 320      -6.775 -12.978   9.920  1.00  0.160          H  
ATOM   5055 2HE  MET A 320      -5.903 -13.285   8.398  1.00  0.160          H  
ATOM   5056 3HE  MET A 320      -5.153 -13.692   9.961  1.00  0.160          H  
ATOM   5057  N   SER A 321      -0.019 -12.910  11.654  1.00  0.120          N  
ATOM   5058  CA  SER A 321       0.797 -13.874  12.403  1.00  0.130          C  
ATOM   5059  C   SER A 321       0.719 -13.611  13.915  1.00  0.130          C  
ATOM   5060  O   SER A 321       1.200 -14.417  14.718  1.00  0.160          O  
ATOM   5061  CB  SER A 321       2.259 -13.832  11.986  1.00  0.180          C  
ATOM   5062  OG  SER A 321       2.926 -12.723  12.523  1.00  0.180          O  
ATOM   5063  H   SER A 321       0.450 -12.236  11.041  1.00  0.140          H  
ATOM   5064  HA  SER A 321       0.411 -14.874  12.208  1.00  0.160          H  
ATOM   5065 1HB  SER A 321       2.755 -14.746  12.302  1.00  0.210          H  
ATOM   5066 2HB  SER A 321       2.314 -13.788  10.897  1.00  0.210          H  
ATOM   5067  HG  SER A 321       2.456 -11.933  12.224  1.00  0.210          H  
ATOM   5068  N   LEU A 322       0.128 -12.474  14.319  1.00  0.120          N  
ATOM   5069  CA  LEU A 322       0.006 -12.129  15.725  1.00  0.150          C  
ATOM   5070  C   LEU A 322      -1.243 -12.781  16.298  1.00  0.200          C  
ATOM   5071  O   LEU A 322      -1.491 -12.708  17.503  1.00  0.320          O  
ATOM   5072  CB  LEU A 322      -0.152 -10.616  15.899  1.00  0.200          C  
ATOM   5073  CG  LEU A 322       0.977  -9.678  15.467  1.00  0.200          C  
ATOM   5074  CD1 LEU A 322       0.439  -8.266  15.555  1.00  0.200          C  
ATOM   5075  CD2 LEU A 322       2.193  -9.829  16.373  1.00  0.200          C  
ATOM   5076  H   LEU A 322      -0.298 -11.838  13.642  1.00  0.140          H  
ATOM   5077  HA  LEU A 322       0.877 -12.495  16.261  1.00  0.180          H  
ATOM   5078 1HB  LEU A 322      -0.979 -10.345  15.319  1.00  0.240          H  
ATOM   5079 2HB  LEU A 322      -0.384 -10.407  16.943  1.00  0.240          H  
ATOM   5080  HG  LEU A 322       1.259  -9.889  14.437  1.00  0.240          H  
ATOM   5081 1HD1 LEU A 322       1.202  -7.566  15.243  1.00  0.240          H  
ATOM   5082 2HD1 LEU A 322      -0.428  -8.168  14.908  1.00  0.240          H  
ATOM   5083 3HD1 LEU A 322       0.146  -8.064  16.566  1.00  0.240          H  
ATOM   5084 1HD2 LEU A 322       2.973  -9.135  16.051  1.00  0.240          H  
ATOM   5085 2HD2 LEU A 322       1.913  -9.610  17.404  1.00  0.240          H  
ATOM   5086 3HD2 LEU A 322       2.572 -10.847  16.307  1.00  0.240          H  
ATOM   5087  N   GLN A 323      -2.043 -13.406  15.438  1.00  0.180          N  
ATOM   5088  CA  GLN A 323      -3.265 -14.045  15.869  1.00  0.240          C  
ATOM   5089  C   GLN A 323      -2.999 -15.487  16.269  1.00  0.180          C  
ATOM   5090  O   GLN A 323      -2.079 -16.129  15.766  1.00  0.220          O  
ATOM   5091  CB  GLN A 323      -4.303 -14.009  14.756  1.00  0.310          C  
ATOM   5092  CG  GLN A 323      -4.744 -12.623  14.371  1.00  0.310          C  
ATOM   5093  CD  GLN A 323      -5.770 -12.576  13.274  1.00  0.310          C  
ATOM   5094  OE1 GLN A 323      -5.914 -13.510  12.490  1.00  0.310          O  
ATOM   5095  NE2 GLN A 323      -6.502 -11.469  13.217  1.00  0.310          N  
ATOM   5096  H   GLN A 323      -1.800 -13.460  14.444  1.00  0.220          H  
ATOM   5097  HA  GLN A 323      -3.653 -13.515  16.737  1.00  0.290          H  
ATOM   5098 1HB  GLN A 323      -3.912 -14.512  13.872  1.00  0.370          H  
ATOM   5099 2HB  GLN A 323      -5.155 -14.554  15.091  1.00  0.370          H  
ATOM   5100 1HG  GLN A 323      -5.194 -12.187  15.249  1.00  0.370          H  
ATOM   5101 2HG  GLN A 323      -3.869 -12.049  14.053  1.00  0.370          H  
ATOM   5102 1HE2 GLN A 323      -7.211 -11.368  12.516  1.00  0.370          H  
ATOM   5103 2HE2 GLN A 323      -6.336 -10.734  13.876  1.00  0.370          H  
ATOM   5104  N   ALA A 324      -3.817 -15.996  17.176  1.00  0.190          N  
ATOM   5105  CA  ALA A 324      -3.756 -17.394  17.576  1.00  0.180          C  
ATOM   5106  C   ALA A 324      -4.135 -18.266  16.404  1.00  0.230          C  
ATOM   5107  O   ALA A 324      -4.911 -17.847  15.553  1.00  0.270          O  
ATOM   5108  CB  ALA A 324      -4.693 -17.668  18.725  1.00  0.260          C  
ATOM   5109  H   ALA A 324      -4.527 -15.394  17.571  1.00  0.230          H  
ATOM   5110  HA  ALA A 324      -2.735 -17.629  17.865  1.00  0.220          H  
ATOM   5111 1HB  ALA A 324      -4.640 -18.723  19.008  1.00  0.310          H  
ATOM   5112 2HB  ALA A 324      -4.438 -17.049  19.586  1.00  0.310          H  
ATOM   5113 3HB  ALA A 324      -5.685 -17.436  18.382  1.00  0.310          H  
ATOM   5114  N   THR A 325      -3.609 -19.478  16.337  1.00  0.260          N  
ATOM   5115  CA  THR A 325      -4.042 -20.342  15.256  1.00  0.340          C  
ATOM   5116  C   THR A 325      -5.152 -21.259  15.736  1.00  0.240          C  
ATOM   5117  O   THR A 325      -6.069 -21.595  14.985  1.00  0.220          O  
ATOM   5118  CB  THR A 325      -2.857 -21.177  14.757  1.00  0.440          C  
ATOM   5119  OG1 THR A 325      -2.368 -21.999  15.839  1.00  0.440          O  
ATOM   5120  CG2 THR A 325      -1.751 -20.237  14.301  1.00  0.440          C  
ATOM   5121  H   THR A 325      -2.944 -19.802  17.025  1.00  0.310          H  
ATOM   5122  HA  THR A 325      -4.425 -19.734  14.437  1.00  0.410          H  
ATOM   5123  HB  THR A 325      -3.169 -21.813  13.930  1.00  0.530          H  
ATOM   5124  HG1 THR A 325      -2.919 -22.793  15.923  1.00  0.530          H  
ATOM   5125 1HG2 THR A 325      -0.900 -20.819  13.949  1.00  0.530          H  
ATOM   5126 2HG2 THR A 325      -2.124 -19.611  13.490  1.00  0.530          H  
ATOM   5127 3HG2 THR A 325      -1.435 -19.602  15.126  1.00  0.530          H  
ATOM   5128  N   GLU A 326      -5.106 -21.608  17.015  1.00  0.270          N  
ATOM   5129  CA  GLU A 326      -6.064 -22.512  17.644  1.00  0.220          C  
ATOM   5130  C   GLU A 326      -6.399 -22.036  19.042  1.00  0.160          C  
ATOM   5131  O   GLU A 326      -5.571 -21.398  19.700  1.00  0.160          O  
ATOM   5132  CB  GLU A 326      -5.549 -23.960  17.709  1.00  0.330          C  
ATOM   5133  CG  GLU A 326      -5.321 -24.651  16.352  1.00  0.330          C  
ATOM   5134  CD  GLU A 326      -4.913 -26.096  16.488  1.00  0.330          C  
ATOM   5135  OE1 GLU A 326      -4.766 -26.542  17.596  1.00  0.330          O  
ATOM   5136  OE2 GLU A 326      -4.756 -26.751  15.484  1.00  0.330          O  
ATOM   5137  H   GLU A 326      -4.344 -21.252  17.568  1.00  0.320          H  
ATOM   5138  HA  GLU A 326      -6.988 -22.511  17.073  1.00  0.260          H  
ATOM   5139 1HB  GLU A 326      -4.609 -23.984  18.257  1.00  0.390          H  
ATOM   5140 2HB  GLU A 326      -6.267 -24.568  18.270  1.00  0.390          H  
ATOM   5141 1HG  GLU A 326      -6.230 -24.608  15.776  1.00  0.390          H  
ATOM   5142 2HG  GLU A 326      -4.554 -24.116  15.803  1.00  0.390          H  
ATOM   5143  N   ALA A 327      -7.596 -22.397  19.493  1.00  0.170          N  
ATOM   5144  CA  ALA A 327      -8.079 -22.122  20.831  1.00  0.160          C  
ATOM   5145  C   ALA A 327      -8.466 -23.408  21.552  1.00  0.170          C  
ATOM   5146  O   ALA A 327      -8.997 -24.338  20.940  1.00  0.170          O  
ATOM   5147  CB  ALA A 327      -9.308 -21.237  20.735  1.00  0.230          C  
ATOM   5148  H   ALA A 327      -8.220 -22.893  18.853  1.00  0.200          H  
ATOM   5149  HA  ALA A 327      -7.289 -21.626  21.393  1.00  0.190          H  
ATOM   5150 1HB  ALA A 327      -9.686 -21.015  21.717  1.00  0.270          H  
ATOM   5151 2HB  ALA A 327      -9.060 -20.319  20.220  1.00  0.270          H  
ATOM   5152 3HB  ALA A 327     -10.065 -21.779  20.172  1.00  0.270          H  
ATOM   5153  N   THR A 328      -8.277 -23.444  22.865  1.00  0.190          N  
ATOM   5154  CA  THR A 328      -8.793 -24.570  23.636  1.00  0.200          C  
ATOM   5155  C   THR A 328     -10.187 -24.190  24.102  1.00  0.210          C  
ATOM   5156  O   THR A 328     -10.357 -23.197  24.797  1.00  0.250          O  
ATOM   5157  CB  THR A 328      -7.896 -24.906  24.846  1.00  0.280          C  
ATOM   5158  OG1 THR A 328      -6.587 -25.291  24.390  1.00  0.280          O  
ATOM   5159  CG2 THR A 328      -8.516 -26.059  25.656  1.00  0.280          C  
ATOM   5160  H   THR A 328      -7.780 -22.696  23.331  1.00  0.230          H  
ATOM   5161  HA  THR A 328      -8.865 -25.449  22.996  1.00  0.240          H  
ATOM   5162  HB  THR A 328      -7.797 -24.026  25.473  1.00  0.330          H  
ATOM   5163  HG1 THR A 328      -6.166 -24.538  23.958  1.00  0.330          H  
ATOM   5164 1HG2 THR A 328      -7.876 -26.293  26.508  1.00  0.330          H  
ATOM   5165 2HG2 THR A 328      -9.502 -25.775  26.023  1.00  0.330          H  
ATOM   5166 3HG2 THR A 328      -8.609 -26.940  25.019  1.00  0.330          H  
ATOM   5167  N   VAL A 329     -11.190 -24.967  23.733  1.00  0.210          N  
ATOM   5168  CA  VAL A 329     -12.560 -24.614  24.070  1.00  0.230          C  
ATOM   5169  C   VAL A 329     -13.182 -25.601  25.056  1.00  0.250          C  
ATOM   5170  O   VAL A 329     -13.161 -26.820  24.861  1.00  0.310          O  
ATOM   5171  CB  VAL A 329     -13.402 -24.468  22.787  1.00  0.310          C  
ATOM   5172  CG1 VAL A 329     -14.849 -24.117  23.140  1.00  0.310          C  
ATOM   5173  CG2 VAL A 329     -12.788 -23.353  21.902  1.00  0.310          C  
ATOM   5174  H   VAL A 329     -10.984 -25.797  23.177  1.00  0.250          H  
ATOM   5175  HA  VAL A 329     -12.552 -23.638  24.549  1.00  0.280          H  
ATOM   5176  HB  VAL A 329     -13.400 -25.414  22.245  1.00  0.380          H  
ATOM   5177 1HG1 VAL A 329     -15.425 -24.008  22.235  1.00  0.380          H  
ATOM   5178 2HG1 VAL A 329     -15.296 -24.900  23.756  1.00  0.380          H  
ATOM   5179 3HG1 VAL A 329     -14.863 -23.175  23.693  1.00  0.380          H  
ATOM   5180 1HG2 VAL A 329     -13.371 -23.243  20.990  1.00  0.380          H  
ATOM   5181 2HG2 VAL A 329     -12.802 -22.432  22.449  1.00  0.380          H  
ATOM   5182 3HG2 VAL A 329     -11.759 -23.608  21.643  1.00  0.380          H  
ATOM   5183  N   VAL A 330     -13.691 -25.032  26.139  1.00  0.250          N  
ATOM   5184  CA  VAL A 330     -14.283 -25.730  27.267  1.00  0.260          C  
ATOM   5185  C   VAL A 330     -15.763 -26.023  27.052  1.00  0.320          C  
ATOM   5186  O   VAL A 330     -16.557 -25.118  26.785  1.00  0.360          O  
ATOM   5187  CB  VAL A 330     -14.100 -24.849  28.534  1.00  0.360          C  
ATOM   5188  CG1 VAL A 330     -14.760 -25.495  29.787  1.00  0.360          C  
ATOM   5189  CG2 VAL A 330     -12.594 -24.601  28.752  1.00  0.360          C  
ATOM   5190  H   VAL A 330     -13.671 -24.013  26.163  1.00  0.300          H  
ATOM   5191  HA  VAL A 330     -13.756 -26.675  27.405  1.00  0.310          H  
ATOM   5192  HB  VAL A 330     -14.593 -23.898  28.372  1.00  0.430          H  
ATOM   5193 1HG1 VAL A 330     -14.626 -24.840  30.651  1.00  0.430          H  
ATOM   5194 2HG1 VAL A 330     -15.832 -25.640  29.624  1.00  0.430          H  
ATOM   5195 3HG1 VAL A 330     -14.293 -26.457  29.990  1.00  0.430          H  
ATOM   5196 1HG2 VAL A 330     -12.464 -23.974  29.615  1.00  0.430          H  
ATOM   5197 2HG2 VAL A 330     -12.086 -25.545  28.915  1.00  0.430          H  
ATOM   5198 3HG2 VAL A 330     -12.164 -24.107  27.877  1.00  0.430          H  
ATOM   5199  N   THR A 331     -16.133 -27.287  27.202  1.00  0.380          N  
ATOM   5200  CA  THR A 331     -17.517 -27.712  27.058  1.00  0.480          C  
ATOM   5201  C   THR A 331     -18.268 -27.508  28.384  1.00  0.690          C  
ATOM   5202  O   THR A 331     -17.760 -27.806  29.467  1.00  1.370          O  
ATOM   5203  CB  THR A 331     -17.590 -29.165  26.541  1.00  0.630          C  
ATOM   5204  OG1 THR A 331     -16.958 -29.227  25.264  1.00  0.630          O  
ATOM   5205  CG2 THR A 331     -19.034 -29.633  26.375  1.00  0.630          C  
ATOM   5206  H   THR A 331     -15.413 -27.990  27.397  1.00  0.460          H  
ATOM   5207  HA  THR A 331     -17.991 -27.079  26.308  1.00  0.580          H  
ATOM   5208  HB  THR A 331     -17.068 -29.818  27.230  1.00  0.760          H  
ATOM   5209  HG1 THR A 331     -16.020 -29.030  25.367  1.00  0.760          H  
ATOM   5210 1HG2 THR A 331     -19.037 -30.653  25.996  1.00  0.760          H  
ATOM   5211 2HG2 THR A 331     -19.534 -29.606  27.319  1.00  0.760          H  
ATOM   5212 3HG2 THR A 331     -19.549 -28.984  25.671  1.00  0.760          H  
ATOM   5213  N   LEU A 332     -19.472 -26.961  28.277  1.00  0.680          N  
ATOM   5214  CA  LEU A 332     -20.415 -26.645  29.363  1.00  0.590          C  
ATOM   5215  C   LEU A 332     -20.065 -25.398  30.156  1.00  0.710          C  
ATOM   5216  O   LEU A 332     -20.743 -24.384  30.025  1.00  1.320          O  
ATOM   5217  CB  LEU A 332     -20.610 -27.766  30.398  1.00  0.860          C  
ATOM   5218  CG  LEU A 332     -21.261 -29.082  29.979  1.00  0.860          C  
ATOM   5219  CD1 LEU A 332     -21.259 -29.979  31.199  1.00  0.860          C  
ATOM   5220  CD2 LEU A 332     -22.674 -28.872  29.452  1.00  0.860          C  
ATOM   5221  H   LEU A 332     -19.772 -26.735  27.338  1.00  0.820          H  
ATOM   5222  HA  LEU A 332     -21.379 -26.447  28.905  1.00  0.710          H  
ATOM   5223 1HB  LEU A 332     -19.661 -28.019  30.831  1.00  1.030          H  
ATOM   5224 2HB  LEU A 332     -21.217 -27.359  31.209  1.00  1.030          H  
ATOM   5225  HG  LEU A 332     -20.669 -29.551  29.224  1.00  1.030          H  
ATOM   5226 1HD1 LEU A 332     -21.696 -30.940  30.957  1.00  1.030          H  
ATOM   5227 2HD1 LEU A 332     -20.239 -30.119  31.542  1.00  1.030          H  
ATOM   5228 3HD1 LEU A 332     -21.843 -29.507  31.981  1.00  1.030          H  
ATOM   5229 1HD2 LEU A 332     -23.102 -29.838  29.184  1.00  1.030          H  
ATOM   5230 2HD2 LEU A 332     -23.284 -28.405  30.224  1.00  1.030          H  
ATOM   5231 3HD2 LEU A 332     -22.660 -28.241  28.571  1.00  1.030          H  
ATOM   5232  N   GLY A 333     -19.045 -25.441  30.988  1.00  0.730          N  
ATOM   5233  CA  GLY A 333     -18.784 -24.232  31.767  1.00  0.890          C  
ATOM   5234  C   GLY A 333     -17.625 -24.319  32.726  1.00  0.940          C  
ATOM   5235  O   GLY A 333     -16.947 -25.321  32.813  1.00  1.330          O  
ATOM   5236  H   GLY A 333     -18.471 -26.289  31.035  1.00  0.880          H  
ATOM   5237 1HA  GLY A 333     -18.614 -23.405  31.087  1.00  1.070          H  
ATOM   5238 2HA  GLY A 333     -19.682 -23.981  32.329  1.00  1.070          H  
ATOM   5239  N   GLU A 334     -17.394 -23.222  33.428  1.00  1.020          N  
ATOM   5240  CA  GLU A 334     -16.309 -23.047  34.389  1.00  1.190          C  
ATOM   5241  C   GLU A 334     -16.588 -23.651  35.774  1.00  1.100          C  
ATOM   5242  O   GLU A 334     -15.725 -23.677  36.651  1.00  1.340          O  
ATOM   5243  CB  GLU A 334     -16.018 -21.542  34.485  1.00  1.600          C  
ATOM   5244  CG  GLU A 334     -17.084 -20.665  35.203  1.00  1.600          C  
ATOM   5245  CD  GLU A 334     -18.250 -20.215  34.343  1.00  1.600          C  
ATOM   5246  OE1 GLU A 334     -18.590 -20.900  33.406  1.00  1.600          O  
ATOM   5247  OE2 GLU A 334     -18.796 -19.181  34.628  1.00  1.600          O  
ATOM   5248  H   GLU A 334     -18.022 -22.428  33.278  1.00  1.220          H  
ATOM   5249  HA  GLU A 334     -15.424 -23.541  33.987  1.00  1.430          H  
ATOM   5250 1HB  GLU A 334     -15.078 -21.402  34.985  1.00  1.920          H  
ATOM   5251 2HB  GLU A 334     -15.909 -21.138  33.479  1.00  1.920          H  
ATOM   5252 1HG  GLU A 334     -17.468 -21.191  36.074  1.00  1.920          H  
ATOM   5253 2HG  GLU A 334     -16.593 -19.776  35.558  1.00  1.920          H  
ATOM   5254  N   ASP A 335     -17.820 -24.075  35.965  1.00  0.950          N  
ATOM   5255  CA  ASP A 335     -18.339 -24.621  37.203  1.00  1.100          C  
ATOM   5256  C   ASP A 335     -18.049 -26.124  37.343  1.00  1.230          C  
ATOM   5257  O   ASP A 335     -17.124 -26.692  36.748  1.00  1.930          O  
ATOM   5258  CB  ASP A 335     -19.834 -24.275  37.339  1.00  1.480          C  
ATOM   5259  CG  ASP A 335     -20.772 -24.971  36.357  1.00  1.480          C  
ATOM   5260  OD1 ASP A 335     -20.468 -26.041  35.889  1.00  1.480          O  
ATOM   5261  OD2 ASP A 335     -21.792 -24.402  36.070  1.00  1.480          O  
ATOM   5262  H   ASP A 335     -18.444 -24.027  35.171  1.00  1.140          H  
ATOM   5263  HA  ASP A 335     -17.828 -24.119  38.026  1.00  1.320          H  
ATOM   5264 1HB  ASP A 335     -20.169 -24.478  38.353  1.00  1.780          H  
ATOM   5265 2HB  ASP A 335     -19.946 -23.198  37.188  1.00  1.780          H  
ATOM   5266  N   ASN A 336     -18.780 -26.767  38.232  1.00  1.340          N  
ATOM   5267  CA  ASN A 336     -18.559 -28.169  38.562  1.00  1.660          C  
ATOM   5268  C   ASN A 336     -18.768 -29.134  37.384  1.00  1.130          C  
ATOM   5269  O   ASN A 336     -18.385 -30.305  37.485  1.00  1.470          O  
ATOM   5270  CB  ASN A 336     -19.460 -28.568  39.710  1.00  2.200          C  
ATOM   5271  CG  ASN A 336     -19.035 -27.955  41.015  1.00  2.200          C  
ATOM   5272  OD1 ASN A 336     -17.892 -27.514  41.183  1.00  2.200          O  
ATOM   5273  ND2 ASN A 336     -19.944 -27.912  41.952  1.00  2.200          N  
ATOM   5274  H   ASN A 336     -19.521 -26.276  38.700  1.00  1.610          H  
ATOM   5275  HA  ASN A 336     -17.521 -28.278  38.879  1.00  1.990          H  
ATOM   5276 1HB  ASN A 336     -20.483 -28.261  39.488  1.00  2.640          H  
ATOM   5277 2HB  ASN A 336     -19.460 -29.654  39.810  1.00  2.640          H  
ATOM   5278 1HD2 ASN A 336     -19.724 -27.514  42.843  1.00  2.640          H  
ATOM   5279 2HD2 ASN A 336     -20.859 -28.278  41.782  1.00  2.640          H  
ATOM   5280  N   LEU A 337     -19.459 -28.718  36.324  1.00  0.920          N  
ATOM   5281  CA  LEU A 337     -19.671 -29.649  35.232  1.00  1.010          C  
ATOM   5282  C   LEU A 337     -18.899 -29.299  33.970  1.00  0.970          C  
ATOM   5283  O   LEU A 337     -19.258 -28.384  33.238  1.00  1.160          O  
ATOM   5284  CB  LEU A 337     -21.164 -29.734  34.904  1.00  1.380          C  
ATOM   5285  CG  LEU A 337     -22.115 -30.136  36.064  1.00  1.380          C  
ATOM   5286  CD1 LEU A 337     -23.545 -30.083  35.554  1.00  1.380          C  
ATOM   5287  CD2 LEU A 337     -21.775 -31.537  36.582  1.00  1.380          C  
ATOM   5288  H   LEU A 337     -19.780 -27.738  36.251  1.00  1.100          H  
ATOM   5289  HA  LEU A 337     -19.324 -30.629  35.537  1.00  1.210          H  
ATOM   5290 1HB  LEU A 337     -21.485 -28.756  34.537  1.00  1.650          H  
ATOM   5291 2HB  LEU A 337     -21.295 -30.462  34.113  1.00  1.650          H  
ATOM   5292  HG  LEU A 337     -22.019 -29.418  36.878  1.00  1.650          H  
ATOM   5293 1HD1 LEU A 337     -24.229 -30.343  36.362  1.00  1.650          H  
ATOM   5294 2HD1 LEU A 337     -23.765 -29.072  35.204  1.00  1.650          H  
ATOM   5295 3HD1 LEU A 337     -23.669 -30.787  34.733  1.00  1.650          H  
ATOM   5296 1HD2 LEU A 337     -22.459 -31.797  37.389  1.00  1.650          H  
ATOM   5297 2HD2 LEU A 337     -21.877 -32.261  35.775  1.00  1.650          H  
ATOM   5298 3HD2 LEU A 337     -20.758 -31.564  36.966  1.00  1.650          H  
ATOM   5299  N   ILE A 338     -17.856 -30.077  33.703  1.00  0.830          N  
ATOM   5300  CA  ILE A 338     -16.999 -29.905  32.533  1.00  0.730          C  
ATOM   5301  C   ILE A 338     -16.964 -31.233  31.814  1.00  0.770          C  
ATOM   5302  O   ILE A 338     -16.715 -32.256  32.446  1.00  0.910          O  
ATOM   5303  CB  ILE A 338     -15.561 -29.477  32.908  1.00  1.060          C  
ATOM   5304  CG1 ILE A 338     -15.622 -28.134  33.661  1.00  1.060          C  
ATOM   5305  CG2 ILE A 338     -14.692 -29.356  31.602  1.00  1.060          C  
ATOM   5306  CD1 ILE A 338     -14.346 -27.666  34.304  1.00  1.060          C  
ATOM   5307  H   ILE A 338     -17.638 -30.817  34.360  1.00  1.000          H  
ATOM   5308  HA  ILE A 338     -17.433 -29.156  31.867  1.00  0.880          H  
ATOM   5309  HB  ILE A 338     -15.120 -30.212  33.578  1.00  1.270          H  
ATOM   5310 1HG1 ILE A 338     -15.934 -27.395  32.958  1.00  1.270          H  
ATOM   5311 2HG1 ILE A 338     -16.371 -28.196  34.451  1.00  1.270          H  
ATOM   5312 1HG2 ILE A 338     -13.682 -29.053  31.849  1.00  1.270          H  
ATOM   5313 2HG2 ILE A 338     -14.645 -30.313  31.085  1.00  1.270          H  
ATOM   5314 3HG2 ILE A 338     -15.141 -28.610  30.939  1.00  1.270          H  
ATOM   5315 1HD1 ILE A 338     -14.540 -26.704  34.793  1.00  1.270          H  
ATOM   5316 2HD1 ILE A 338     -14.024 -28.392  35.049  1.00  1.270          H  
ATOM   5317 3HD1 ILE A 338     -13.568 -27.538  33.562  1.00  1.270          H  
ATOM   5318  N   ILE A 339     -17.223 -31.242  30.516  1.00  0.690          N  
ATOM   5319  CA  ILE A 339     -17.184 -32.532  29.813  1.00  0.740          C  
ATOM   5320  C   ILE A 339     -15.825 -32.813  29.208  1.00  0.720          C  
ATOM   5321  O   ILE A 339     -15.306 -33.925  29.299  1.00  0.820          O  
ATOM   5322  CB  ILE A 339     -18.265 -32.654  28.718  1.00  1.020          C  
ATOM   5323  CG1 ILE A 339     -19.629 -32.625  29.379  1.00  1.020          C  
ATOM   5324  CG2 ILE A 339     -18.066 -33.956  27.904  1.00  1.020          C  
ATOM   5325  CD1 ILE A 339     -20.816 -32.478  28.435  1.00  1.020          C  
ATOM   5326  H   ILE A 339     -17.400 -30.340  30.054  1.00  0.830          H  
ATOM   5327  HA  ILE A 339     -17.383 -33.319  30.539  1.00  0.890          H  
ATOM   5328  HB  ILE A 339     -18.204 -31.809  28.058  1.00  1.220          H  
ATOM   5329 1HG1 ILE A 339     -19.757 -33.544  29.949  1.00  1.220          H  
ATOM   5330 2HG1 ILE A 339     -19.629 -31.810  30.063  1.00  1.220          H  
ATOM   5331 1HG2 ILE A 339     -18.823 -34.041  27.142  1.00  1.220          H  
ATOM   5332 2HG2 ILE A 339     -17.098 -33.966  27.423  1.00  1.220          H  
ATOM   5333 3HG2 ILE A 339     -18.134 -34.813  28.576  1.00  1.220          H  
ATOM   5334 1HD1 ILE A 339     -21.734 -32.457  29.019  1.00  1.220          H  
ATOM   5335 2HD1 ILE A 339     -20.733 -31.558  27.875  1.00  1.220          H  
ATOM   5336 3HD1 ILE A 339     -20.862 -33.309  27.746  1.00  1.220          H  
ATOM   5337  N   ARG A 340     -15.299 -31.829  28.513  1.00  0.610          N  
ATOM   5338  CA  ARG A 340     -14.057 -31.966  27.793  1.00  0.580          C  
ATOM   5339  C   ARG A 340     -13.521 -30.619  27.355  1.00  0.540          C  
ATOM   5340  O   ARG A 340     -14.208 -29.591  27.448  1.00  0.550          O  
ATOM   5341  CB  ARG A 340     -14.254 -32.859  26.575  1.00  0.820          C  
ATOM   5342  CG  ARG A 340     -15.234 -32.326  25.546  1.00  0.820          C  
ATOM   5343  CD  ARG A 340     -15.508 -33.329  24.487  1.00  0.820          C  
ATOM   5344  NE  ARG A 340     -16.341 -32.776  23.434  1.00  0.820          N  
ATOM   5345  CZ  ARG A 340     -17.689 -32.719  23.410  1.00  0.820          C  
ATOM   5346  NH1 ARG A 340     -18.427 -33.202  24.387  1.00  0.820          N  
ATOM   5347  NH2 ARG A 340     -18.248 -32.156  22.362  1.00  0.820          N  
ATOM   5348  H   ARG A 340     -15.766 -30.942  28.517  1.00  0.730          H  
ATOM   5349  HA  ARG A 340     -13.325 -32.433  28.452  1.00  0.700          H  
ATOM   5350 1HB  ARG A 340     -13.300 -32.990  26.067  1.00  0.990          H  
ATOM   5351 2HB  ARG A 340     -14.592 -33.846  26.879  1.00  0.990          H  
ATOM   5352 1HG  ARG A 340     -16.173 -32.067  26.029  1.00  0.990          H  
ATOM   5353 2HG  ARG A 340     -14.821 -31.436  25.070  1.00  0.990          H  
ATOM   5354 1HD  ARG A 340     -14.562 -33.634  24.040  1.00  0.990          H  
ATOM   5355 2HD  ARG A 340     -16.004 -34.199  24.910  1.00  0.990          H  
ATOM   5356  HE  ARG A 340     -15.866 -32.367  22.614  1.00  0.990          H  
ATOM   5357 1HH1 ARG A 340     -17.989 -33.635  25.183  1.00  0.990          H  
ATOM   5358 2HH1 ARG A 340     -19.433 -33.141  24.338  1.00  0.990          H  
ATOM   5359 1HH2 ARG A 340     -17.622 -31.789  21.626  1.00  0.990          H  
ATOM   5360 2HH2 ARG A 340     -19.248 -32.079  22.285  1.00  0.990          H  
ATOM   5361  N   GLU A 341     -12.287 -30.644  26.866  1.00  0.540          N  
ATOM   5362  CA  GLU A 341     -11.645 -29.481  26.278  1.00  0.550          C  
ATOM   5363  C   GLU A 341     -11.213 -29.853  24.860  1.00  0.510          C  
ATOM   5364  O   GLU A 341     -10.488 -30.831  24.663  1.00  0.760          O  
ATOM   5365  CB  GLU A 341     -10.452 -29.050  27.131  1.00  0.770          C  
ATOM   5366  CG  GLU A 341     -10.816 -28.577  28.544  1.00  0.770          C  
ATOM   5367  CD  GLU A 341      -9.604 -28.197  29.372  1.00  0.770          C  
ATOM   5368  OE1 GLU A 341      -8.512 -28.334  28.875  1.00  0.770          O  
ATOM   5369  OE2 GLU A 341      -9.770 -27.781  30.504  1.00  0.770          O  
ATOM   5370  H   GLU A 341     -11.779 -31.518  26.865  1.00  0.650          H  
ATOM   5371  HA  GLU A 341     -12.359 -28.663  26.223  1.00  0.660          H  
ATOM   5372 1HB  GLU A 341      -9.749 -29.877  27.221  1.00  0.920          H  
ATOM   5373 2HB  GLU A 341      -9.941 -28.244  26.637  1.00  0.920          H  
ATOM   5374 1HG  GLU A 341     -11.475 -27.723  28.457  1.00  0.920          H  
ATOM   5375 2HG  GLU A 341     -11.363 -29.366  29.055  1.00  0.920          H  
ATOM   5376  N   GLU A 342     -11.698 -29.106  23.874  1.00  0.320          N  
ATOM   5377  CA  GLU A 342     -11.399 -29.389  22.468  1.00  0.300          C  
ATOM   5378  C   GLU A 342     -10.448 -28.385  21.852  1.00  0.300          C  
ATOM   5379  O   GLU A 342     -10.448 -27.212  22.219  1.00  0.320          O  
ATOM   5380  CB  GLU A 342     -12.679 -29.395  21.618  1.00  0.430          C  
ATOM   5381  CG  GLU A 342     -13.684 -30.495  21.931  1.00  0.430          C  
ATOM   5382  CD  GLU A 342     -14.884 -30.472  20.984  1.00  0.430          C  
ATOM   5383  OE1 GLU A 342     -14.996 -29.548  20.216  1.00  0.430          O  
ATOM   5384  OE2 GLU A 342     -15.679 -31.388  21.034  1.00  0.430          O  
ATOM   5385  H   GLU A 342     -12.302 -28.317  24.124  1.00  0.380          H  
ATOM   5386  HA  GLU A 342     -10.935 -30.372  22.406  1.00  0.360          H  
ATOM   5387 1HB  GLU A 342     -13.191 -28.439  21.743  1.00  0.510          H  
ATOM   5388 2HB  GLU A 342     -12.409 -29.478  20.563  1.00  0.510          H  
ATOM   5389 1HG  GLU A 342     -13.189 -31.463  21.862  1.00  0.510          H  
ATOM   5390 2HG  GLU A 342     -14.031 -30.368  22.956  1.00  0.510          H  
ATOM   5391  N   GLN A 343      -9.665 -28.822  20.874  1.00  0.300          N  
ATOM   5392  CA  GLN A 343      -8.842 -27.875  20.130  1.00  0.340          C  
ATOM   5393  C   GLN A 343      -9.620 -27.438  18.907  1.00  0.360          C  
ATOM   5394  O   GLN A 343      -9.923 -28.246  18.027  1.00  0.450          O  
ATOM   5395  CB  GLN A 343      -7.493 -28.471  19.744  1.00  0.460          C  
ATOM   5396  CG  GLN A 343      -6.648 -28.839  20.934  1.00  0.460          C  
ATOM   5397  CD  GLN A 343      -6.326 -27.615  21.771  1.00  0.460          C  
ATOM   5398  OE1 GLN A 343      -5.837 -26.601  21.266  1.00  0.460          O  
ATOM   5399  NE2 GLN A 343      -6.605 -27.704  23.053  1.00  0.460          N  
ATOM   5400  H   GLN A 343      -9.674 -29.801  20.619  1.00  0.360          H  
ATOM   5401  HA  GLN A 343      -8.668 -26.986  20.739  1.00  0.410          H  
ATOM   5402 1HB  GLN A 343      -7.643 -29.363  19.138  1.00  0.550          H  
ATOM   5403 2HB  GLN A 343      -6.933 -27.749  19.138  1.00  0.550          H  
ATOM   5404 1HG  GLN A 343      -7.191 -29.547  21.558  1.00  0.550          H  
ATOM   5405 2HG  GLN A 343      -5.712 -29.277  20.587  1.00  0.550          H  
ATOM   5406 1HE2 GLN A 343      -6.420 -26.918  23.665  1.00  0.550          H  
ATOM   5407 2HE2 GLN A 343      -7.002 -28.540  23.428  1.00  0.550          H  
ATOM   5408  N   VAL A 344      -9.971 -26.162  18.887  1.00  0.270          N  
ATOM   5409  CA  VAL A 344     -10.805 -25.577  17.858  1.00  0.250          C  
ATOM   5410  C   VAL A 344     -10.018 -24.510  17.102  1.00  0.240          C  
ATOM   5411  O   VAL A 344      -9.482 -23.601  17.731  1.00  0.250          O  
ATOM   5412  CB  VAL A 344     -12.049 -24.930  18.515  1.00  0.360          C  
ATOM   5413  CG1 VAL A 344     -12.969 -24.262  17.461  1.00  0.360          C  
ATOM   5414  CG2 VAL A 344     -12.810 -26.000  19.304  1.00  0.360          C  
ATOM   5415  H   VAL A 344      -9.648 -25.573  19.662  1.00  0.320          H  
ATOM   5416  HA  VAL A 344     -11.151 -26.373  17.214  1.00  0.300          H  
ATOM   5417  HB  VAL A 344     -11.716 -24.147  19.194  1.00  0.430          H  
ATOM   5418 1HG1 VAL A 344     -13.819 -23.807  17.966  1.00  0.430          H  
ATOM   5419 2HG1 VAL A 344     -12.428 -23.490  16.921  1.00  0.430          H  
ATOM   5420 3HG1 VAL A 344     -13.327 -25.008  16.756  1.00  0.430          H  
ATOM   5421 1HG2 VAL A 344     -13.668 -25.548  19.785  1.00  0.430          H  
ATOM   5422 2HG2 VAL A 344     -13.144 -26.786  18.629  1.00  0.430          H  
ATOM   5423 3HG2 VAL A 344     -12.163 -26.434  20.066  1.00  0.430          H  
ATOM   5424  N   PRO A 345      -9.905 -24.574  15.769  1.00  0.240          N  
ATOM   5425  CA  PRO A 345      -9.205 -23.588  14.972  1.00  0.230          C  
ATOM   5426  C   PRO A 345      -9.763 -22.234  15.332  1.00  0.210          C  
ATOM   5427  O   PRO A 345     -10.977 -22.098  15.472  1.00  0.220          O  
ATOM   5428  CB  PRO A 345      -9.565 -24.014  13.548  1.00  0.350          C  
ATOM   5429  CG  PRO A 345      -9.798 -25.507  13.650  1.00  0.350          C  
ATOM   5430  CD  PRO A 345     -10.464 -25.703  14.996  1.00  0.350          C  
ATOM   5431  HA  PRO A 345      -8.124 -23.636  15.153  1.00  0.280          H  
ATOM   5432 1HB  PRO A 345     -10.444 -23.457  13.192  1.00  0.410          H  
ATOM   5433 2HB  PRO A 345      -8.735 -23.763  12.868  1.00  0.410          H  
ATOM   5434 1HG  PRO A 345     -10.416 -25.853  12.806  1.00  0.410          H  
ATOM   5435 2HG  PRO A 345      -8.837 -26.040  13.577  1.00  0.410          H  
ATOM   5436 1HD  PRO A 345     -11.559 -25.630  14.923  1.00  0.410          H  
ATOM   5437 2HD  PRO A 345     -10.119 -26.676  15.392  1.00  0.410          H  
ATOM   5438  N   MET A 346      -8.910 -21.231  15.484  1.00  0.200          N  
ATOM   5439  CA  MET A 346      -9.377 -19.901  15.868  1.00  0.190          C  
ATOM   5440  C   MET A 346     -10.531 -19.437  14.988  1.00  0.180          C  
ATOM   5441  O   MET A 346     -11.514 -18.868  15.474  1.00  0.200          O  
ATOM   5442  CB  MET A 346      -8.258 -18.876  15.823  1.00  0.270          C  
ATOM   5443  CG  MET A 346      -8.730 -17.446  16.208  1.00  0.270          C  
ATOM   5444  SD  MET A 346      -7.486 -16.182  15.976  1.00  0.270          S  
ATOM   5445  CE  MET A 346      -7.462 -16.107  14.171  1.00  0.270          C  
ATOM   5446  H   MET A 346      -7.910 -21.390  15.323  1.00  0.240          H  
ATOM   5447  HA  MET A 346      -9.740 -19.954  16.892  1.00  0.230          H  
ATOM   5448 1HB  MET A 346      -7.473 -19.165  16.524  1.00  0.320          H  
ATOM   5449 2HB  MET A 346      -7.815 -18.878  14.835  1.00  0.320          H  
ATOM   5450 1HG  MET A 346      -9.593 -17.161  15.615  1.00  0.320          H  
ATOM   5451 2HG  MET A 346      -9.031 -17.433  17.253  1.00  0.320          H  
ATOM   5452 1HE  MET A 346      -6.765 -15.375  13.844  1.00  0.320          H  
ATOM   5453 2HE  MET A 346      -7.167 -17.065  13.758  1.00  0.320          H  
ATOM   5454 3HE  MET A 346      -8.449 -15.841  13.804  1.00  0.320          H  
ATOM   5455  N   GLU A 347     -10.399 -19.665  13.682  1.00  0.170          N  
ATOM   5456  CA  GLU A 347     -11.366 -19.242  12.681  1.00  0.180          C  
ATOM   5457  C   GLU A 347     -12.763 -19.854  12.852  1.00  0.160          C  
ATOM   5458  O   GLU A 347     -13.719 -19.376  12.236  1.00  0.170          O  
ATOM   5459  CB  GLU A 347     -10.805 -19.502  11.272  1.00  0.250          C  
ATOM   5460  CG  GLU A 347     -10.475 -20.963  10.924  1.00  0.250          C  
ATOM   5461  CD  GLU A 347      -9.111 -21.387  11.314  1.00  0.250          C  
ATOM   5462  OE1 GLU A 347      -8.538 -20.772  12.180  1.00  0.250          O  
ATOM   5463  OE2 GLU A 347      -8.631 -22.337  10.747  1.00  0.250          O  
ATOM   5464  H   GLU A 347      -9.551 -20.142  13.362  1.00  0.200          H  
ATOM   5465  HA  GLU A 347     -11.477 -18.163  12.779  1.00  0.220          H  
ATOM   5466 1HB  GLU A 347     -11.522 -19.148  10.533  1.00  0.300          H  
ATOM   5467 2HB  GLU A 347      -9.892 -18.921  11.138  1.00  0.300          H  
ATOM   5468 1HG  GLU A 347     -11.197 -21.621  11.382  1.00  0.300          H  
ATOM   5469 2HG  GLU A 347     -10.538 -21.083   9.865  1.00  0.300          H  
ATOM   5470  N   LEU A 348     -12.882 -20.938  13.624  1.00  0.160          N  
ATOM   5471  CA  LEU A 348     -14.170 -21.553  13.884  1.00  0.150          C  
ATOM   5472  C   LEU A 348     -14.709 -21.288  15.296  1.00  0.190          C  
ATOM   5473  O   LEU A 348     -15.765 -21.821  15.637  1.00  0.360          O  
ATOM   5474  CB  LEU A 348     -14.113 -23.067  13.633  1.00  0.210          C  
ATOM   5475  CG  LEU A 348     -13.823 -23.539  12.174  1.00  0.210          C  
ATOM   5476  CD1 LEU A 348     -13.707 -25.048  12.167  1.00  0.210          C  
ATOM   5477  CD2 LEU A 348     -14.962 -23.101  11.228  1.00  0.210          C  
ATOM   5478  H   LEU A 348     -12.062 -21.303  14.113  1.00  0.190          H  
ATOM   5479  HA  LEU A 348     -14.887 -21.116  13.199  1.00  0.180          H  
ATOM   5480 1HB  LEU A 348     -13.321 -23.473  14.269  1.00  0.260          H  
ATOM   5481 2HB  LEU A 348     -15.054 -23.504  13.943  1.00  0.260          H  
ATOM   5482  HG  LEU A 348     -12.882 -23.121  11.835  1.00  0.260          H  
ATOM   5483 1HD1 LEU A 348     -13.494 -25.392  11.155  1.00  0.260          H  
ATOM   5484 2HD1 LEU A 348     -12.903 -25.352  12.828  1.00  0.260          H  
ATOM   5485 3HD1 LEU A 348     -14.646 -25.488  12.509  1.00  0.260          H  
ATOM   5486 1HD2 LEU A 348     -14.750 -23.454  10.231  1.00  0.260          H  
ATOM   5487 2HD2 LEU A 348     -15.900 -23.536  11.571  1.00  0.260          H  
ATOM   5488 3HD2 LEU A 348     -15.050 -22.018  11.204  1.00  0.260          H  
ATOM   5489  N   VAL A 349     -14.042 -20.455  16.103  1.00  0.150          N  
ATOM   5490  CA  VAL A 349     -14.518 -20.195  17.471  1.00  0.140          C  
ATOM   5491  C   VAL A 349     -15.696 -19.225  17.408  1.00  0.130          C  
ATOM   5492  O   VAL A 349     -15.655 -18.227  16.688  1.00  0.120          O  
ATOM   5493  CB  VAL A 349     -13.390 -19.650  18.383  1.00  0.200          C  
ATOM   5494  CG1 VAL A 349     -13.945 -19.297  19.789  1.00  0.200          C  
ATOM   5495  CG2 VAL A 349     -12.295 -20.705  18.522  1.00  0.200          C  
ATOM   5496  H   VAL A 349     -13.189 -19.991  15.770  1.00  0.180          H  
ATOM   5497  HA  VAL A 349     -14.871 -21.132  17.905  1.00  0.170          H  
ATOM   5498  HB  VAL A 349     -12.972 -18.746  17.936  1.00  0.240          H  
ATOM   5499 1HG1 VAL A 349     -13.139 -18.933  20.411  1.00  0.240          H  
ATOM   5500 2HG1 VAL A 349     -14.721 -18.530  19.721  1.00  0.240          H  
ATOM   5501 3HG1 VAL A 349     -14.366 -20.197  20.242  1.00  0.240          H  
ATOM   5502 1HG2 VAL A 349     -11.509 -20.305  19.143  1.00  0.240          H  
ATOM   5503 2HG2 VAL A 349     -12.704 -21.604  18.976  1.00  0.240          H  
ATOM   5504 3HG2 VAL A 349     -11.895 -20.950  17.544  1.00  0.240          H  
ATOM   5505  N   GLN A 350     -16.776 -19.560  18.112  1.00  0.160          N  
ATOM   5506  CA  GLN A 350     -17.984 -18.753  18.070  1.00  0.200          C  
ATOM   5507  C   GLN A 350     -18.128 -17.826  19.257  1.00  0.180          C  
ATOM   5508  O   GLN A 350     -17.521 -18.044  20.309  1.00  0.180          O  
ATOM   5509  CB  GLN A 350     -19.201 -19.667  17.993  1.00  0.260          C  
ATOM   5510  CG  GLN A 350     -19.125 -20.612  16.837  1.00  0.260          C  
ATOM   5511  CD  GLN A 350     -18.973 -19.872  15.589  1.00  0.260          C  
ATOM   5512  OE1 GLN A 350     -19.798 -19.014  15.251  1.00  0.260          O  
ATOM   5513  NE2 GLN A 350     -17.901 -20.167  14.881  1.00  0.260          N  
ATOM   5514  H   GLN A 350     -16.751 -20.389  18.725  1.00  0.190          H  
ATOM   5515  HA  GLN A 350     -17.949 -18.129  17.178  1.00  0.240          H  
ATOM   5516 1HB  GLN A 350     -19.271 -20.256  18.914  1.00  0.320          H  
ATOM   5517 2HB  GLN A 350     -20.110 -19.074  17.912  1.00  0.320          H  
ATOM   5518 1HG  GLN A 350     -18.260 -21.266  16.958  1.00  0.320          H  
ATOM   5519 2HG  GLN A 350     -20.040 -21.201  16.787  1.00  0.320          H  
ATOM   5520 1HE2 GLN A 350     -17.687 -19.692  14.026  1.00  0.320          H  
ATOM   5521 2HE2 GLN A 350     -17.241 -20.866  15.220  1.00  0.320          H  
ATOM   5522  N   ARG A 351     -18.936 -16.784  19.090  1.00  0.190          N  
ATOM   5523  CA  ARG A 351     -19.213 -15.908  20.217  1.00  0.190          C  
ATOM   5524  C   ARG A 351     -19.894 -16.754  21.288  1.00  0.190          C  
ATOM   5525  O   ARG A 351     -20.781 -17.552  20.982  1.00  0.190          O  
ATOM   5526  CB  ARG A 351     -20.123 -14.755  19.842  1.00  0.270          C  
ATOM   5527  CG  ARG A 351     -19.550 -13.737  18.872  1.00  0.270          C  
ATOM   5528  CD  ARG A 351     -20.507 -12.618  18.688  1.00  0.270          C  
ATOM   5529  NE  ARG A 351     -20.063 -11.628  17.701  1.00  0.270          N  
ATOM   5530  CZ  ARG A 351     -20.649 -10.421  17.508  1.00  0.270          C  
ATOM   5531  NH1 ARG A 351     -21.682 -10.064  18.248  1.00  0.270          N  
ATOM   5532  NH2 ARG A 351     -20.185  -9.601  16.572  1.00  0.270          N  
ATOM   5533  H   ARG A 351     -19.381 -16.634  18.193  1.00  0.230          H  
ATOM   5534  HA  ARG A 351     -18.277 -15.511  20.611  1.00  0.230          H  
ATOM   5535 1HB  ARG A 351     -21.043 -15.145  19.412  1.00  0.320          H  
ATOM   5536 2HB  ARG A 351     -20.391 -14.212  20.751  1.00  0.320          H  
ATOM   5537 1HG  ARG A 351     -18.609 -13.340  19.260  1.00  0.320          H  
ATOM   5538 2HG  ARG A 351     -19.382 -14.206  17.908  1.00  0.320          H  
ATOM   5539 1HD  ARG A 351     -21.468 -13.017  18.365  1.00  0.320          H  
ATOM   5540 2HD  ARG A 351     -20.624 -12.111  19.648  1.00  0.320          H  
ATOM   5541  HE  ARG A 351     -19.280 -11.864  17.107  1.00  0.320          H  
ATOM   5542 1HH1 ARG A 351     -22.042 -10.693  18.947  1.00  0.320          H  
ATOM   5543 2HH1 ARG A 351     -22.131  -9.161  18.105  1.00  0.320          H  
ATOM   5544 1HH2 ARG A 351     -19.386  -9.872  15.967  1.00  0.320          H  
ATOM   5545 2HH2 ARG A 351     -20.618  -8.703  16.430  1.00  0.320          H  
ATOM   5546  N   GLY A 352     -19.489 -16.574  22.539  1.00  0.200          N  
ATOM   5547  CA  GLY A 352     -20.039 -17.302  23.666  1.00  0.220          C  
ATOM   5548  C   GLY A 352     -19.222 -18.540  24.038  1.00  0.220          C  
ATOM   5549  O   GLY A 352     -19.408 -19.094  25.125  1.00  0.250          O  
ATOM   5550  H   GLY A 352     -18.781 -15.868  22.747  1.00  0.240          H  
ATOM   5551 1HA  GLY A 352     -20.087 -16.631  24.522  1.00  0.260          H  
ATOM   5552 2HA  GLY A 352     -21.060 -17.598  23.436  1.00  0.260          H  
ATOM   5553  N   ASP A 353     -18.321 -18.994  23.158  1.00  0.210          N  
ATOM   5554  CA  ASP A 353     -17.499 -20.149  23.490  1.00  0.210          C  
ATOM   5555  C   ASP A 353     -16.588 -19.778  24.648  1.00  0.210          C  
ATOM   5556  O   ASP A 353     -16.113 -18.638  24.717  1.00  0.220          O  
ATOM   5557  CB  ASP A 353     -16.657 -20.617  22.290  1.00  0.290          C  
ATOM   5558  CG  ASP A 353     -17.456 -21.346  21.155  1.00  0.290          C  
ATOM   5559  OD1 ASP A 353     -18.590 -21.705  21.351  1.00  0.290          O  
ATOM   5560  OD2 ASP A 353     -16.861 -21.591  20.100  1.00  0.290          O  
ATOM   5561  H   ASP A 353     -18.188 -18.540  22.248  1.00  0.250          H  
ATOM   5562  HA  ASP A 353     -18.147 -20.967  23.805  1.00  0.250          H  
ATOM   5563 1HB  ASP A 353     -16.187 -19.738  21.848  1.00  0.350          H  
ATOM   5564 2HB  ASP A 353     -15.859 -21.264  22.635  1.00  0.350          H  
ATOM   5565  N   ILE A 354     -16.308 -20.730  25.538  1.00  0.210          N  
ATOM   5566  CA  ILE A 354     -15.366 -20.461  26.623  1.00  0.210          C  
ATOM   5567  C   ILE A 354     -14.003 -21.015  26.279  1.00  0.210          C  
ATOM   5568  O   ILE A 354     -13.815 -22.223  26.156  1.00  0.240          O  
ATOM   5569  CB  ILE A 354     -15.834 -21.029  27.977  1.00  0.290          C  
ATOM   5570  CG1 ILE A 354     -17.167 -20.365  28.381  1.00  0.290          C  
ATOM   5571  CG2 ILE A 354     -14.732 -20.800  29.045  1.00  0.290          C  
ATOM   5572  CD1 ILE A 354     -17.850 -21.020  29.569  1.00  0.290          C  
ATOM   5573  H   ILE A 354     -16.748 -21.638  25.448  1.00  0.250          H  
ATOM   5574  HA  ILE A 354     -15.270 -19.386  26.740  1.00  0.250          H  
ATOM   5575  HB  ILE A 354     -16.029 -22.096  27.874  1.00  0.350          H  
ATOM   5576 1HG1 ILE A 354     -16.980 -19.319  28.618  1.00  0.350          H  
ATOM   5577 2HG1 ILE A 354     -17.850 -20.404  27.529  1.00  0.350          H  
ATOM   5578 1HG2 ILE A 354     -15.044 -21.201  29.997  1.00  0.350          H  
ATOM   5579 2HG2 ILE A 354     -13.808 -21.298  28.751  1.00  0.350          H  
ATOM   5580 3HG2 ILE A 354     -14.550 -19.727  29.139  1.00  0.350          H  
ATOM   5581 1HD1 ILE A 354     -18.785 -20.497  29.778  1.00  0.350          H  
ATOM   5582 2HD1 ILE A 354     -18.064 -22.058  29.317  1.00  0.350          H  
ATOM   5583 3HD1 ILE A 354     -17.226 -20.983  30.459  1.00  0.350          H  
ATOM   5584  N   VAL A 355     -13.046 -20.118  26.180  1.00  0.220          N  
ATOM   5585  CA  VAL A 355     -11.698 -20.446  25.789  1.00  0.250          C  
ATOM   5586  C   VAL A 355     -10.707 -20.488  26.946  1.00  0.230          C  
ATOM   5587  O   VAL A 355     -10.650 -19.583  27.766  1.00  0.250          O  
ATOM   5588  CB  VAL A 355     -11.206 -19.425  24.749  1.00  0.340          C  
ATOM   5589  CG1 VAL A 355      -9.772 -19.722  24.394  1.00  0.340          C  
ATOM   5590  CG2 VAL A 355     -12.098 -19.482  23.494  1.00  0.340          C  
ATOM   5591  H   VAL A 355     -13.297 -19.143  26.336  1.00  0.260          H  
ATOM   5592  HA  VAL A 355     -11.730 -21.417  25.319  1.00  0.300          H  
ATOM   5593  HB  VAL A 355     -11.252 -18.426  25.176  1.00  0.410          H  
ATOM   5594 1HG1 VAL A 355      -9.458 -19.018  23.701  1.00  0.410          H  
ATOM   5595 2HG1 VAL A 355      -9.129 -19.658  25.259  1.00  0.410          H  
ATOM   5596 3HG1 VAL A 355      -9.702 -20.722  23.974  1.00  0.410          H  
ATOM   5597 1HG2 VAL A 355     -11.748 -18.753  22.763  1.00  0.410          H  
ATOM   5598 2HG2 VAL A 355     -12.045 -20.466  23.071  1.00  0.410          H  
ATOM   5599 3HG2 VAL A 355     -13.134 -19.255  23.762  1.00  0.410          H  
ATOM   5600  N   LYS A 356      -9.926 -21.548  27.012  1.00  0.240          N  
ATOM   5601  CA  LYS A 356      -8.892 -21.674  28.021  1.00  0.240          C  
ATOM   5602  C   LYS A 356      -7.561 -21.146  27.492  1.00  0.230          C  
ATOM   5603  O   LYS A 356      -7.063 -21.594  26.456  1.00  0.230          O  
ATOM   5604  CB  LYS A 356      -8.762 -23.126  28.476  1.00  0.340          C  
ATOM   5605  CG  LYS A 356      -7.759 -23.354  29.584  1.00  0.340          C  
ATOM   5606  CD  LYS A 356      -7.752 -24.811  29.998  1.00  0.340          C  
ATOM   5607  CE  LYS A 356      -6.756 -25.071  31.114  1.00  0.340          C  
ATOM   5608  NZ  LYS A 356      -6.743 -26.511  31.521  1.00  0.340          N  
ATOM   5609  H   LYS A 356     -10.056 -22.259  26.297  1.00  0.290          H  
ATOM   5610  HA  LYS A 356      -9.153 -21.054  28.870  1.00  0.290          H  
ATOM   5611 1HB  LYS A 356      -9.729 -23.480  28.825  1.00  0.400          H  
ATOM   5612 2HB  LYS A 356      -8.480 -23.745  27.641  1.00  0.400          H  
ATOM   5613 1HG  LYS A 356      -6.760 -23.081  29.235  1.00  0.400          H  
ATOM   5614 2HG  LYS A 356      -8.010 -22.727  30.442  1.00  0.400          H  
ATOM   5615 1HD  LYS A 356      -8.749 -25.104  30.340  1.00  0.400          H  
ATOM   5616 2HD  LYS A 356      -7.492 -25.437  29.140  1.00  0.400          H  
ATOM   5617 1HE  LYS A 356      -5.759 -24.787  30.779  1.00  0.400          H  
ATOM   5618 2HE  LYS A 356      -7.025 -24.464  31.978  1.00  0.400          H  
ATOM   5619 1HZ  LYS A 356      -6.077 -26.649  32.262  1.00  0.400          H  
ATOM   5620 2HZ  LYS A 356      -7.672 -26.783  31.848  1.00  0.400          H  
ATOM   5621 3HZ  LYS A 356      -6.481 -27.089  30.727  1.00  0.400          H  
ATOM   5622  N   VAL A 357      -6.970 -20.199  28.218  1.00  0.240          N  
ATOM   5623  CA  VAL A 357      -5.704 -19.621  27.800  1.00  0.240          C  
ATOM   5624  C   VAL A 357      -4.605 -19.913  28.830  1.00  0.250          C  
ATOM   5625  O   VAL A 357      -4.751 -19.684  30.036  1.00  0.260          O  
ATOM   5626  CB  VAL A 357      -5.865 -18.112  27.532  1.00  0.340          C  
ATOM   5627  CG1 VAL A 357      -4.519 -17.496  27.068  1.00  0.340          C  
ATOM   5628  CG2 VAL A 357      -6.970 -17.922  26.488  1.00  0.340          C  
ATOM   5629  H   VAL A 357      -7.444 -19.856  29.060  1.00  0.290          H  
ATOM   5630  HA  VAL A 357      -5.409 -20.082  26.859  1.00  0.290          H  
ATOM   5631  HB  VAL A 357      -6.147 -17.614  28.445  1.00  0.400          H  
ATOM   5632 1HG1 VAL A 357      -4.646 -16.435  26.888  1.00  0.400          H  
ATOM   5633 2HG1 VAL A 357      -3.761 -17.639  27.826  1.00  0.400          H  
ATOM   5634 3HG1 VAL A 357      -4.194 -17.971  26.141  1.00  0.400          H  
ATOM   5635 1HG2 VAL A 357      -7.111 -16.898  26.291  1.00  0.400          H  
ATOM   5636 2HG2 VAL A 357      -6.685 -18.430  25.568  1.00  0.400          H  
ATOM   5637 3HG2 VAL A 357      -7.904 -18.341  26.861  1.00  0.400          H  
ATOM   5638  N   VAL A 358      -3.519 -20.474  28.315  1.00  0.260          N  
ATOM   5639  CA  VAL A 358      -2.323 -20.907  29.031  1.00  0.270          C  
ATOM   5640  C   VAL A 358      -1.233 -19.818  29.011  1.00  0.260          C  
ATOM   5641  O   VAL A 358      -1.042 -19.205  27.960  1.00  0.250          O  
ATOM   5642  CB  VAL A 358      -1.822 -22.206  28.357  1.00  0.370          C  
ATOM   5643  CG1 VAL A 358      -0.513 -22.704  28.961  1.00  0.370          C  
ATOM   5644  CG2 VAL A 358      -2.916 -23.274  28.504  1.00  0.370          C  
ATOM   5645  H   VAL A 358      -3.539 -20.606  27.310  1.00  0.310          H  
ATOM   5646  HA  VAL A 358      -2.623 -21.144  30.045  1.00  0.320          H  
ATOM   5647  HB  VAL A 358      -1.636 -22.007  27.302  1.00  0.450          H  
ATOM   5648 1HG1 VAL A 358      -0.205 -23.611  28.444  1.00  0.450          H  
ATOM   5649 2HG1 VAL A 358       0.272 -21.949  28.846  1.00  0.450          H  
ATOM   5650 3HG1 VAL A 358      -0.653 -22.929  30.009  1.00  0.450          H  
ATOM   5651 1HG2 VAL A 358      -2.593 -24.194  28.015  1.00  0.450          H  
ATOM   5652 2HG2 VAL A 358      -3.094 -23.468  29.560  1.00  0.450          H  
ATOM   5653 3HG2 VAL A 358      -3.843 -22.930  28.043  1.00  0.450          H  
ATOM   5654  N   PRO A 359      -0.526 -19.518  30.125  1.00  0.260          N  
ATOM   5655  CA  PRO A 359       0.526 -18.521  30.185  1.00  0.260          C  
ATOM   5656  C   PRO A 359       1.533 -18.745  29.088  1.00  0.260          C  
ATOM   5657  O   PRO A 359       1.961 -19.875  28.849  1.00  0.280          O  
ATOM   5658  CB  PRO A 359       1.167 -18.797  31.542  1.00  0.390          C  
ATOM   5659  CG  PRO A 359       0.066 -19.341  32.351  1.00  0.390          C  
ATOM   5660  CD  PRO A 359      -0.756 -20.201  31.413  1.00  0.390          C  
ATOM   5661  HA  PRO A 359       0.093 -17.510  30.134  1.00  0.310          H  
ATOM   5662 1HB  PRO A 359       2.001 -19.506  31.424  1.00  0.470          H  
ATOM   5663 2HB  PRO A 359       1.591 -17.877  31.948  1.00  0.470          H  
ATOM   5664 1HG  PRO A 359       0.438 -19.881  33.236  1.00  0.470          H  
ATOM   5665 2HG  PRO A 359      -0.485 -18.500  32.691  1.00  0.470          H  
ATOM   5666 1HD  PRO A 359      -0.378 -21.219  31.411  1.00  0.470          H  
ATOM   5667 2HD  PRO A 359      -1.797 -20.129  31.727  1.00  0.470          H  
ATOM   5668  N   GLY A 360       1.916 -17.664  28.439  1.00  0.250          N  
ATOM   5669  CA  GLY A 360       2.843 -17.656  27.336  1.00  0.270          C  
ATOM   5670  C   GLY A 360       2.076 -17.643  26.020  1.00  0.260          C  
ATOM   5671  O   GLY A 360       2.623 -17.278  24.976  1.00  0.280          O  
ATOM   5672  H   GLY A 360       1.516 -16.770  28.693  1.00  0.300          H  
ATOM   5673 1HA  GLY A 360       3.479 -16.774  27.401  1.00  0.320          H  
ATOM   5674 2HA  GLY A 360       3.486 -18.533  27.386  1.00  0.320          H  
ATOM   5675  N   GLY A 361       0.808 -18.065  26.054  1.00  0.250          N  
ATOM   5676  CA  GLY A 361       0.015 -18.126  24.851  1.00  0.240          C  
ATOM   5677  C   GLY A 361      -0.685 -16.824  24.517  1.00  0.240          C  
ATOM   5678  O   GLY A 361      -0.769 -15.891  25.331  1.00  0.270          O  
ATOM   5679  H   GLY A 361       0.361 -18.362  26.925  1.00  0.300          H  
ATOM   5680 1HA  GLY A 361       0.648 -18.423  24.016  1.00  0.290          H  
ATOM   5681 2HA  GLY A 361      -0.733 -18.911  24.970  1.00  0.290          H  
ATOM   5682  N   LYS A 362      -1.265 -16.821  23.323  1.00  0.270          N  
ATOM   5683  CA  LYS A 362      -2.037 -15.709  22.803  1.00  0.270          C  
ATOM   5684  C   LYS A 362      -3.491 -15.870  23.152  1.00  0.240          C  
ATOM   5685  O   LYS A 362      -3.997 -16.992  23.189  1.00  0.250          O  
ATOM   5686  CB  LYS A 362      -1.953 -15.670  21.271  1.00  0.380          C  
ATOM   5687  CG  LYS A 362      -0.599 -15.380  20.665  1.00  0.380          C  
ATOM   5688  CD  LYS A 362      -0.661 -15.511  19.147  1.00  0.380          C  
ATOM   5689  CE  LYS A 362       0.636 -15.087  18.446  1.00  0.380          C  
ATOM   5690  NZ  LYS A 362       1.772 -16.033  18.692  1.00  0.380          N  
ATOM   5691  H   LYS A 362      -1.154 -17.641  22.745  1.00  0.320          H  
ATOM   5692  HA  LYS A 362      -1.680 -14.781  23.239  1.00  0.320          H  
ATOM   5693 1HB  LYS A 362      -2.293 -16.623  20.875  1.00  0.450          H  
ATOM   5694 2HB  LYS A 362      -2.644 -14.906  20.902  1.00  0.450          H  
ATOM   5695 1HG  LYS A 362      -0.350 -14.351  20.884  1.00  0.450          H  
ATOM   5696 2HG  LYS A 362       0.158 -16.032  21.092  1.00  0.450          H  
ATOM   5697 1HD  LYS A 362      -0.874 -16.541  18.877  1.00  0.450          H  
ATOM   5698 2HD  LYS A 362      -1.469 -14.890  18.774  1.00  0.450          H  
ATOM   5699 1HE  LYS A 362       0.447 -15.039  17.372  1.00  0.450          H  
ATOM   5700 2HE  LYS A 362       0.916 -14.094  18.797  1.00  0.450          H  
ATOM   5701 1HZ  LYS A 362       2.590 -15.703  18.197  1.00  0.450          H  
ATOM   5702 2HZ  LYS A 362       1.976 -16.088  19.676  1.00  0.450          H  
ATOM   5703 3HZ  LYS A 362       1.522 -16.948  18.346  1.00  0.450          H  
ATOM   5704  N   PHE A 363      -4.186 -14.759  23.305  1.00  0.200          N  
ATOM   5705  CA  PHE A 363      -5.628 -14.829  23.446  1.00  0.170          C  
ATOM   5706  C   PHE A 363      -6.235 -14.865  22.033  1.00  0.160          C  
ATOM   5707  O   PHE A 363      -5.958 -13.965  21.246  1.00  0.160          O  
ATOM   5708  CB  PHE A 363      -6.153 -13.626  24.220  1.00  0.250          C  
ATOM   5709  CG  PHE A 363      -5.831 -13.655  25.670  1.00  0.250          C  
ATOM   5710  CD1 PHE A 363      -4.709 -13.066  26.189  1.00  0.250          C  
ATOM   5711  CD2 PHE A 363      -6.684 -14.264  26.517  1.00  0.250          C  
ATOM   5712  CE1 PHE A 363      -4.464 -13.077  27.531  1.00  0.250          C  
ATOM   5713  CE2 PHE A 363      -6.451 -14.301  27.862  1.00  0.250          C  
ATOM   5714  CZ  PHE A 363      -5.340 -13.699  28.376  1.00  0.250          C  
ATOM   5715  H   PHE A 363      -3.678 -13.867  23.349  1.00  0.240          H  
ATOM   5716  HA  PHE A 363      -5.863 -15.724  24.012  1.00  0.200          H  
ATOM   5717 1HB  PHE A 363      -5.727 -12.708  23.804  1.00  0.300          H  
ATOM   5718 2HB  PHE A 363      -7.238 -13.554  24.110  1.00  0.300          H  
ATOM   5719  HD1 PHE A 363      -4.024 -12.577  25.534  1.00  0.300          H  
ATOM   5720  HD2 PHE A 363      -7.566 -14.720  26.097  1.00  0.300          H  
ATOM   5721  HE1 PHE A 363      -3.572 -12.591  27.919  1.00  0.300          H  
ATOM   5722  HE2 PHE A 363      -7.152 -14.796  28.507  1.00  0.300          H  
ATOM   5723  HZ  PHE A 363      -5.151 -13.713  29.447  1.00  0.300          H  
ATOM   5724  N   PRO A 364      -6.978 -15.916  21.626  1.00  0.150          N  
ATOM   5725  CA  PRO A 364      -7.565 -16.054  20.296  1.00  0.140          C  
ATOM   5726  C   PRO A 364      -8.796 -15.199  20.015  1.00  0.140          C  
ATOM   5727  O   PRO A 364      -9.129 -14.953  18.858  1.00  0.140          O  
ATOM   5728  CB  PRO A 364      -7.964 -17.533  20.283  1.00  0.210          C  
ATOM   5729  CG  PRO A 364      -8.221 -17.861  21.705  1.00  0.210          C  
ATOM   5730  CD  PRO A 364      -7.246 -17.040  22.516  1.00  0.210          C  
ATOM   5731  HA  PRO A 364      -6.794 -15.837  19.549  1.00  0.170          H  
ATOM   5732 1HB  PRO A 364      -8.856 -17.672  19.655  1.00  0.250          H  
ATOM   5733 2HB  PRO A 364      -7.183 -18.161  19.862  1.00  0.250          H  
ATOM   5734 1HG  PRO A 364      -9.274 -17.655  21.940  1.00  0.250          H  
ATOM   5735 2HG  PRO A 364      -8.052 -18.927  21.864  1.00  0.250          H  
ATOM   5736 1HD  PRO A 364      -7.741 -16.712  23.443  1.00  0.250          H  
ATOM   5737 2HD  PRO A 364      -6.327 -17.622  22.706  1.00  0.250          H  
ATOM   5738  N   VAL A 365      -9.479 -14.753  21.061  1.00  0.140          N  
ATOM   5739  CA  VAL A 365     -10.715 -14.010  20.884  1.00  0.140          C  
ATOM   5740  C   VAL A 365     -10.717 -12.793  21.762  1.00  0.140          C  
ATOM   5741  O   VAL A 365      -9.962 -12.736  22.733  1.00  0.150          O  
ATOM   5742  CB  VAL A 365     -11.936 -14.889  21.268  1.00  0.200          C  
ATOM   5743  CG1 VAL A 365     -11.998 -16.131  20.387  1.00  0.200          C  
ATOM   5744  CG2 VAL A 365     -11.853 -15.302  22.772  1.00  0.200          C  
ATOM   5745  H   VAL A 365      -9.184 -14.946  22.003  1.00  0.170          H  
ATOM   5746  HA  VAL A 365     -10.805 -13.694  19.845  1.00  0.170          H  
ATOM   5747  HB  VAL A 365     -12.851 -14.309  21.092  1.00  0.240          H  
ATOM   5748 1HG1 VAL A 365     -12.875 -16.696  20.660  1.00  0.240          H  
ATOM   5749 2HG1 VAL A 365     -12.063 -15.836  19.339  1.00  0.240          H  
ATOM   5750 3HG1 VAL A 365     -11.117 -16.741  20.531  1.00  0.240          H  
ATOM   5751 1HG2 VAL A 365     -12.705 -15.904  23.044  1.00  0.240          H  
ATOM   5752 2HG2 VAL A 365     -10.950 -15.878  22.947  1.00  0.240          H  
ATOM   5753 3HG2 VAL A 365     -11.839 -14.413  23.401  1.00  0.240          H  
ATOM   5754  N   ASP A 366     -11.580 -11.829  21.456  1.00  0.140          N  
ATOM   5755  CA  ASP A 366     -11.744 -10.733  22.388  1.00  0.150          C  
ATOM   5756  C   ASP A 366     -12.859 -11.235  23.296  1.00  0.150          C  
ATOM   5757  O   ASP A 366     -13.845 -11.796  22.787  1.00  0.160          O  
ATOM   5758  CB  ASP A 366     -12.182  -9.398  21.742  1.00  0.210          C  
ATOM   5759  CG  ASP A 366     -11.169  -8.668  20.758  1.00  0.210          C  
ATOM   5760  OD1 ASP A 366     -10.051  -9.037  20.656  1.00  0.210          O  
ATOM   5761  OD2 ASP A 366     -11.538  -7.686  20.141  1.00  0.210          O  
ATOM   5762  H   ASP A 366     -12.193 -11.903  20.638  1.00  0.170          H  
ATOM   5763  HA  ASP A 366     -10.835 -10.588  22.970  1.00  0.180          H  
ATOM   5764 1HB  ASP A 366     -13.087  -9.579  21.229  1.00  0.250          H  
ATOM   5765 2HB  ASP A 366     -12.421  -8.700  22.545  1.00  0.250          H  
ATOM   5766  N   GLY A 367     -12.745 -11.051  24.606  1.00  0.220          N  
ATOM   5767  CA  GLY A 367     -13.824 -11.537  25.466  1.00  0.230          C  
ATOM   5768  C   GLY A 367     -13.694 -11.227  26.954  1.00  0.240          C  
ATOM   5769  O   GLY A 367     -12.835 -10.448  27.378  1.00  0.260          O  
ATOM   5770  H   GLY A 367     -11.910 -10.583  24.972  1.00  0.260          H  
ATOM   5771 1HA  GLY A 367     -14.757 -11.117  25.106  1.00  0.280          H  
ATOM   5772 2HA  GLY A 367     -13.910 -12.611  25.336  1.00  0.280          H  
ATOM   5773  N   LYS A 368     -14.600 -11.806  27.745  1.00  0.250          N  
ATOM   5774  CA  LYS A 368     -14.660 -11.546  29.192  1.00  0.260          C  
ATOM   5775  C   LYS A 368     -13.908 -12.570  30.027  1.00  0.280          C  
ATOM   5776  O   LYS A 368     -13.915 -13.759  29.723  1.00  0.340          O  
ATOM   5777  CB  LYS A 368     -16.113 -11.479  29.639  1.00  0.360          C  
ATOM   5778  CG  LYS A 368     -16.868 -10.310  29.049  1.00  0.360          C  
ATOM   5779  CD  LYS A 368     -18.315 -10.305  29.494  1.00  0.360          C  
ATOM   5780  CE  LYS A 368     -19.076  -9.117  28.918  1.00  0.360          C  
ATOM   5781  NZ  LYS A 368     -20.498  -9.125  29.340  1.00  0.360          N  
ATOM   5782  H   LYS A 368     -15.258 -12.458  27.301  1.00  0.300          H  
ATOM   5783  HA  LYS A 368     -14.204 -10.576  29.385  1.00  0.310          H  
ATOM   5784 1HB  LYS A 368     -16.625 -12.397  29.356  1.00  0.430          H  
ATOM   5785 2HB  LYS A 368     -16.151 -11.400  30.728  1.00  0.430          H  
ATOM   5786 1HG  LYS A 368     -16.392  -9.383  29.375  1.00  0.430          H  
ATOM   5787 2HG  LYS A 368     -16.818 -10.356  27.965  1.00  0.430          H  
ATOM   5788 1HD  LYS A 368     -18.796 -11.229  29.166  1.00  0.430          H  
ATOM   5789 2HD  LYS A 368     -18.360 -10.256  30.582  1.00  0.430          H  
ATOM   5790 1HE  LYS A 368     -18.611  -8.198  29.267  1.00  0.430          H  
ATOM   5791 2HE  LYS A 368     -19.029  -9.144  27.828  1.00  0.430          H  
ATOM   5792 1HZ  LYS A 368     -20.978  -8.319  28.948  1.00  0.430          H  
ATOM   5793 2HZ  LYS A 368     -20.942  -9.967  29.012  1.00  0.430          H  
ATOM   5794 3HZ  LYS A 368     -20.549  -9.085  30.345  1.00  0.430          H  
ATOM   5795  N   VAL A 369     -13.335 -12.120  31.138  1.00  0.250          N  
ATOM   5796  CA  VAL A 369     -12.607 -13.010  32.038  1.00  0.280          C  
ATOM   5797  C   VAL A 369     -13.484 -13.762  33.032  1.00  0.360          C  
ATOM   5798  O   VAL A 369     -14.247 -13.162  33.800  1.00  0.400          O  
ATOM   5799  CB  VAL A 369     -11.554 -12.195  32.827  1.00  0.380          C  
ATOM   5800  CG1 VAL A 369     -10.803 -13.070  33.850  1.00  0.380          C  
ATOM   5801  CG2 VAL A 369     -10.579 -11.590  31.873  1.00  0.380          C  
ATOM   5802  H   VAL A 369     -13.369 -11.114  31.335  1.00  0.300          H  
ATOM   5803  HA  VAL A 369     -12.092 -13.750  31.431  1.00  0.340          H  
ATOM   5804  HB  VAL A 369     -12.062 -11.401  33.370  1.00  0.460          H  
ATOM   5805 1HG1 VAL A 369     -10.069 -12.465  34.386  1.00  0.460          H  
ATOM   5806 2HG1 VAL A 369     -11.462 -13.520  34.564  1.00  0.460          H  
ATOM   5807 3HG1 VAL A 369     -10.314 -13.833  33.329  1.00  0.460          H  
ATOM   5808 1HG2 VAL A 369      -9.866 -11.005  32.425  1.00  0.460          H  
ATOM   5809 2HG2 VAL A 369     -10.065 -12.374  31.334  1.00  0.460          H  
ATOM   5810 3HG2 VAL A 369     -11.104 -10.948  31.170  1.00  0.460          H  
ATOM   5811  N   LEU A 370     -13.324 -15.083  33.028  1.00  0.420          N  
ATOM   5812  CA  LEU A 370     -13.980 -16.008  33.925  1.00  0.550          C  
ATOM   5813  C   LEU A 370     -12.903 -16.768  34.711  1.00  0.720          C  
ATOM   5814  O   LEU A 370     -11.804 -17.040  34.200  1.00  1.470          O  
ATOM   5815  CB  LEU A 370     -14.789 -17.051  33.139  1.00  0.720          C  
ATOM   5816  CG  LEU A 370     -15.853 -16.579  32.164  1.00  0.720          C  
ATOM   5817  CD1 LEU A 370     -16.374 -17.824  31.429  1.00  0.720          C  
ATOM   5818  CD2 LEU A 370     -16.967 -15.854  32.894  1.00  0.720          C  
ATOM   5819  H   LEU A 370     -12.708 -15.491  32.326  1.00  0.500          H  
ATOM   5820  HA  LEU A 370     -14.609 -15.460  34.622  1.00  0.660          H  
ATOM   5821 1HB  LEU A 370     -14.101 -17.608  32.556  1.00  0.860          H  
ATOM   5822 2HB  LEU A 370     -15.263 -17.734  33.850  1.00  0.860          H  
ATOM   5823  HG  LEU A 370     -15.407 -15.902  31.425  1.00  0.860          H  
ATOM   5824 1HD1 LEU A 370     -17.131 -17.545  30.715  1.00  0.860          H  
ATOM   5825 2HD1 LEU A 370     -15.551 -18.310  30.911  1.00  0.860          H  
ATOM   5826 3HD1 LEU A 370     -16.811 -18.523  32.150  1.00  0.860          H  
ATOM   5827 1HD2 LEU A 370     -17.722 -15.538  32.174  1.00  0.860          H  
ATOM   5828 2HD2 LEU A 370     -17.423 -16.528  33.628  1.00  0.860          H  
ATOM   5829 3HD2 LEU A 370     -16.567 -14.977  33.402  1.00  0.860          H  
ATOM   5830  N   GLU A 371     -13.209 -17.114  35.957  1.00  0.600          N  
ATOM   5831  CA  GLU A 371     -12.355 -17.996  36.764  1.00  0.620          C  
ATOM   5832  C   GLU A 371     -10.845 -17.895  36.546  1.00  0.610          C  
ATOM   5833  O   GLU A 371     -10.206 -18.853  36.108  1.00  1.020          O  
ATOM   5834  CB  GLU A 371     -12.809 -19.447  36.647  1.00  0.860          C  
ATOM   5835  CG  GLU A 371     -14.192 -19.691  37.248  1.00  0.860          C  
ATOM   5836  CD  GLU A 371     -14.229 -19.530  38.755  1.00  0.860          C  
ATOM   5837  OE1 GLU A 371     -13.214 -19.719  39.380  1.00  0.860          O  
ATOM   5838  OE2 GLU A 371     -15.266 -19.191  39.272  1.00  0.860          O  
ATOM   5839  H   GLU A 371     -14.092 -16.810  36.345  1.00  0.720          H  
ATOM   5840  HA  GLU A 371     -12.523 -17.718  37.806  1.00  0.740          H  
ATOM   5841 1HB  GLU A 371     -12.838 -19.736  35.596  1.00  1.030          H  
ATOM   5842 2HB  GLU A 371     -12.097 -20.101  37.150  1.00  1.030          H  
ATOM   5843 1HG  GLU A 371     -14.891 -18.994  36.806  1.00  1.030          H  
ATOM   5844 2HG  GLU A 371     -14.509 -20.699  37.013  1.00  1.030          H  
ATOM   5845  N   GLY A 372     -10.264 -16.762  36.893  1.00  0.280          N  
ATOM   5846  CA  GLY A 372      -8.826 -16.605  36.786  1.00  0.250          C  
ATOM   5847  C   GLY A 372      -8.429 -15.199  37.161  1.00  0.260          C  
ATOM   5848  O   GLY A 372      -9.267 -14.311  37.240  1.00  0.420          O  
ATOM   5849  H   GLY A 372     -10.831 -16.002  37.233  1.00  0.340          H  
ATOM   5850 1HA  GLY A 372      -8.328 -17.320  37.439  1.00  0.300          H  
ATOM   5851 2HA  GLY A 372      -8.506 -16.822  35.767  1.00  0.300          H  
ATOM   5852  N   ASN A 373      -7.145 -15.012  37.403  1.00  0.240          N  
ATOM   5853  CA  ASN A 373      -6.553 -13.729  37.767  1.00  0.230          C  
ATOM   5854  C   ASN A 373      -5.140 -13.753  37.231  1.00  0.230          C  
ATOM   5855  O   ASN A 373      -4.262 -14.392  37.818  1.00  0.250          O  
ATOM   5856  CB  ASN A 373      -6.582 -13.510  39.271  1.00  0.330          C  
ATOM   5857  CG  ASN A 373      -6.081 -12.133  39.706  1.00  0.330          C  
ATOM   5858  OD1 ASN A 373      -5.793 -11.251  38.892  1.00  0.330          O  
ATOM   5859  ND2 ASN A 373      -5.977 -11.951  41.001  1.00  0.330          N  
ATOM   5860  H   ASN A 373      -6.529 -15.812  37.333  1.00  0.290          H  
ATOM   5861  HA  ASN A 373      -7.091 -12.926  37.273  1.00  0.280          H  
ATOM   5862 1HB  ASN A 373      -7.606 -13.632  39.627  1.00  0.390          H  
ATOM   5863 2HB  ASN A 373      -5.975 -14.272  39.759  1.00  0.390          H  
ATOM   5864 1HD2 ASN A 373      -5.650 -11.079  41.362  1.00  0.390          H  
ATOM   5865 2HD2 ASN A 373      -6.218 -12.691  41.629  1.00  0.390          H  
ATOM   5866  N   THR A 374      -4.956 -13.157  36.062  1.00  0.220          N  
ATOM   5867  CA  THR A 374      -3.685 -13.256  35.350  1.00  0.230          C  
ATOM   5868  C   THR A 374      -3.238 -11.896  34.868  1.00  0.220          C  
ATOM   5869  O   THR A 374      -3.922 -10.896  35.084  1.00  0.220          O  
ATOM   5870  CB  THR A 374      -3.773 -14.194  34.134  1.00  0.320          C  
ATOM   5871  OG1 THR A 374      -4.531 -13.598  33.078  1.00  0.320          O  
ATOM   5872  CG2 THR A 374      -4.461 -15.441  34.529  1.00  0.320          C  
ATOM   5873  H   THR A 374      -5.725 -12.595  35.680  1.00  0.260          H  
ATOM   5874  HA  THR A 374      -2.921 -13.642  36.028  1.00  0.280          H  
ATOM   5875  HB  THR A 374      -2.777 -14.434  33.779  1.00  0.380          H  
ATOM   5876  HG1 THR A 374      -4.273 -14.058  32.245  1.00  0.380          H  
ATOM   5877 1HG2 THR A 374      -4.500 -16.085  33.668  1.00  0.380          H  
ATOM   5878 2HG2 THR A 374      -3.907 -15.919  35.325  1.00  0.380          H  
ATOM   5879 3HG2 THR A 374      -5.467 -15.236  34.864  1.00  0.380          H  
ATOM   5880  N   MET A 375      -2.066 -11.842  34.260  1.00  0.220          N  
ATOM   5881  CA  MET A 375      -1.569 -10.606  33.682  1.00  0.220          C  
ATOM   5882  C   MET A 375      -1.655 -10.693  32.164  1.00  0.210          C  
ATOM   5883  O   MET A 375      -1.508 -11.782  31.602  1.00  0.210          O  
ATOM   5884  CB  MET A 375      -0.131 -10.364  34.092  1.00  0.310          C  
ATOM   5885  CG  MET A 375       0.131 -10.331  35.587  1.00  0.310          C  
ATOM   5886  SD  MET A 375      -0.746  -9.016  36.458  1.00  0.310          S  
ATOM   5887  CE  MET A 375      -0.027  -7.501  35.818  1.00  0.310          C  
ATOM   5888  H   MET A 375      -1.529 -12.705  34.134  1.00  0.260          H  
ATOM   5889  HA  MET A 375      -2.191  -9.778  34.010  1.00  0.260          H  
ATOM   5890 1HB  MET A 375       0.479 -11.160  33.679  1.00  0.370          H  
ATOM   5891 2HB  MET A 375       0.201  -9.458  33.655  1.00  0.370          H  
ATOM   5892 1HG  MET A 375      -0.173 -11.284  36.018  1.00  0.370          H  
ATOM   5893 2HG  MET A 375       1.196 -10.206  35.765  1.00  0.370          H  
ATOM   5894 1HE  MET A 375      -0.477  -6.646  36.310  1.00  0.370          H  
ATOM   5895 2HE  MET A 375       1.047  -7.492  35.997  1.00  0.370          H  
ATOM   5896 3HE  MET A 375      -0.226  -7.431  34.765  1.00  0.370          H  
ATOM   5897  N   ALA A 376      -1.788  -9.560  31.473  1.00  0.200          N  
ATOM   5898  CA  ALA A 376      -1.734  -9.638  30.016  1.00  0.190          C  
ATOM   5899  C   ALA A 376      -0.944  -8.495  29.374  1.00  0.180          C  
ATOM   5900  O   ALA A 376      -0.957  -7.337  29.812  1.00  0.180          O  
ATOM   5901  CB  ALA A 376      -3.148  -9.665  29.436  1.00  0.270          C  
ATOM   5902  H   ALA A 376      -1.976  -8.685  31.965  1.00  0.240          H  
ATOM   5903  HA  ALA A 376      -1.236 -10.566  29.758  1.00  0.230          H  
ATOM   5904 1HB  ALA A 376      -3.089  -9.771  28.348  1.00  0.320          H  
ATOM   5905 2HB  ALA A 376      -3.697 -10.510  29.856  1.00  0.320          H  
ATOM   5906 3HB  ALA A 376      -3.657  -8.736  29.683  1.00  0.320          H  
ATOM   5907  N   ASP A 377      -0.252  -8.857  28.298  1.00  0.180          N  
ATOM   5908  CA  ASP A 377       0.527  -7.958  27.458  1.00  0.180          C  
ATOM   5909  C   ASP A 377      -0.323  -7.344  26.370  1.00  0.160          C  
ATOM   5910  O   ASP A 377      -0.653  -8.013  25.385  1.00  0.160          O  
ATOM   5911  CB  ASP A 377       1.691  -8.715  26.821  1.00  0.250          C  
ATOM   5912  CG  ASP A 377       2.606  -7.868  25.918  1.00  0.250          C  
ATOM   5913  OD1 ASP A 377       2.208  -6.778  25.495  1.00  0.250          O  
ATOM   5914  OD2 ASP A 377       3.696  -8.315  25.649  1.00  0.250          O  
ATOM   5915  H   ASP A 377      -0.267  -9.850  28.053  1.00  0.220          H  
ATOM   5916  HA  ASP A 377       0.924  -7.156  28.081  1.00  0.220          H  
ATOM   5917 1HB  ASP A 377       2.293  -9.183  27.601  1.00  0.300          H  
ATOM   5918 2HB  ASP A 377       1.284  -9.499  26.222  1.00  0.300          H  
ATOM   5919  N   GLU A 378      -0.700  -6.084  26.573  1.00  0.160          N  
ATOM   5920  CA  GLU A 378      -1.582  -5.343  25.682  1.00  0.170          C  
ATOM   5921  C   GLU A 378      -0.827  -4.336  24.822  1.00  0.170          C  
ATOM   5922  O   GLU A 378      -1.441  -3.401  24.276  1.00  0.200          O  
ATOM   5923  CB  GLU A 378      -2.676  -4.622  26.466  1.00  0.230          C  
ATOM   5924  CG  GLU A 378      -3.614  -5.540  27.179  1.00  0.230          C  
ATOM   5925  CD  GLU A 378      -4.754  -4.824  27.787  1.00  0.230          C  
ATOM   5926  OE1 GLU A 378      -4.632  -3.679  28.137  1.00  0.230          O  
ATOM   5927  OE2 GLU A 378      -5.799  -5.418  27.845  1.00  0.230          O  
ATOM   5928  H   GLU A 378      -0.364  -5.619  27.410  1.00  0.190          H  
ATOM   5929  HA  GLU A 378      -2.066  -6.057  25.014  1.00  0.200          H  
ATOM   5930 1HB  GLU A 378      -2.220  -3.962  27.206  1.00  0.280          H  
ATOM   5931 2HB  GLU A 378      -3.265  -4.001  25.788  1.00  0.280          H  
ATOM   5932 1HG  GLU A 378      -3.991  -6.282  26.473  1.00  0.280          H  
ATOM   5933 2HG  GLU A 378      -3.066  -6.070  27.963  1.00  0.280          H  
ATOM   5934  N   SER A 379       0.482  -4.560  24.642  1.00  0.150          N  
ATOM   5935  CA  SER A 379       1.319  -3.651  23.864  1.00  0.180          C  
ATOM   5936  C   SER A 379       0.885  -3.525  22.399  1.00  0.180          C  
ATOM   5937  O   SER A 379       1.246  -2.560  21.735  1.00  0.350          O  
ATOM   5938  CB  SER A 379       2.781  -4.049  23.950  1.00  0.240          C  
ATOM   5939  OG  SER A 379       3.018  -5.280  23.341  1.00  0.240          O  
ATOM   5940  H   SER A 379       0.944  -5.373  25.088  1.00  0.180          H  
ATOM   5941  HA  SER A 379       1.241  -2.665  24.326  1.00  0.220          H  
ATOM   5942 1HB  SER A 379       3.387  -3.279  23.475  1.00  0.290          H  
ATOM   5943 2HB  SER A 379       3.078  -4.100  24.993  1.00  0.290          H  
ATOM   5944  HG  SER A 379       2.829  -5.950  24.041  1.00  0.290          H  
ATOM   5945  N   LEU A 380       0.058  -4.445  21.892  1.00  0.130          N  
ATOM   5946  CA  LEU A 380      -0.407  -4.370  20.509  1.00  0.130          C  
ATOM   5947  C   LEU A 380      -1.500  -3.319  20.337  1.00  0.100          C  
ATOM   5948  O   LEU A 380      -1.859  -2.972  19.210  1.00  0.080          O  
ATOM   5949  CB  LEU A 380      -1.039  -5.699  20.054  1.00  0.180          C  
ATOM   5950  CG  LEU A 380      -0.165  -6.969  20.027  1.00  0.180          C  
ATOM   5951  CD1 LEU A 380      -1.045  -8.145  19.577  1.00  0.180          C  
ATOM   5952  CD2 LEU A 380       0.989  -6.784  19.118  1.00  0.180          C  
ATOM   5953  H   LEU A 380      -0.215  -5.220  22.478  1.00  0.160          H  
ATOM   5954  HA  LEU A 380       0.429  -4.096  19.877  1.00  0.160          H  
ATOM   5955 1HB  LEU A 380      -1.888  -5.904  20.707  1.00  0.220          H  
ATOM   5956 2HB  LEU A 380      -1.426  -5.552  19.044  1.00  0.220          H  
ATOM   5957  HG  LEU A 380       0.201  -7.188  21.032  1.00  0.220          H  
ATOM   5958 1HD1 LEU A 380      -0.457  -9.066  19.567  1.00  0.220          H  
ATOM   5959 2HD1 LEU A 380      -1.875  -8.259  20.271  1.00  0.220          H  
ATOM   5960 3HD1 LEU A 380      -1.437  -7.961  18.577  1.00  0.220          H  
ATOM   5961 1HD2 LEU A 380       1.585  -7.694  19.094  1.00  0.220          H  
ATOM   5962 2HD2 LEU A 380       0.599  -6.575  18.149  1.00  0.220          H  
ATOM   5963 3HD2 LEU A 380       1.613  -5.961  19.451  1.00  0.220          H  
ATOM   5964  N   ILE A 381      -2.085  -2.873  21.447  1.00  0.130          N  
ATOM   5965  CA  ILE A 381      -3.190  -1.933  21.415  1.00  0.160          C  
ATOM   5966  C   ILE A 381      -2.777  -0.561  21.928  1.00  0.140          C  
ATOM   5967  O   ILE A 381      -3.112   0.450  21.311  1.00  0.280          O  
ATOM   5968  CB  ILE A 381      -4.378  -2.470  22.233  1.00  0.210          C  
ATOM   5969  CG1 ILE A 381      -4.767  -3.897  21.710  1.00  0.210          C  
ATOM   5970  CG2 ILE A 381      -5.594  -1.484  22.169  1.00  0.210          C  
ATOM   5971  CD1 ILE A 381      -5.149  -4.004  20.233  1.00  0.210          C  
ATOM   5972  H   ILE A 381      -1.737  -3.185  22.354  1.00  0.160          H  
ATOM   5973  HA  ILE A 381      -3.505  -1.796  20.385  1.00  0.190          H  
ATOM   5974  HB  ILE A 381      -4.070  -2.587  23.275  1.00  0.250          H  
ATOM   5975 1HG1 ILE A 381      -3.935  -4.573  21.893  1.00  0.250          H  
ATOM   5976 2HG1 ILE A 381      -5.602  -4.230  22.300  1.00  0.250          H  
ATOM   5977 1HG2 ILE A 381      -6.415  -1.882  22.763  1.00  0.250          H  
ATOM   5978 2HG2 ILE A 381      -5.304  -0.513  22.572  1.00  0.250          H  
ATOM   5979 3HG2 ILE A 381      -5.922  -1.353  21.140  1.00  0.250          H  
ATOM   5980 1HD1 ILE A 381      -5.415  -5.035  20.000  1.00  0.250          H  
ATOM   5981 2HD1 ILE A 381      -5.979  -3.367  20.027  1.00  0.250          H  
ATOM   5982 3HD1 ILE A 381      -4.321  -3.715  19.604  1.00  0.250          H  
ATOM   5983  N   THR A 382      -2.098  -0.525  23.083  1.00  0.130          N  
ATOM   5984  CA  THR A 382      -1.734   0.754  23.696  1.00  0.140          C  
ATOM   5985  C   THR A 382      -0.267   1.119  23.506  1.00  0.120          C  
ATOM   5986  O   THR A 382       0.128   2.267  23.719  1.00  0.150          O  
ATOM   5987  CB  THR A 382      -1.968   0.723  25.203  1.00  0.190          C  
ATOM   5988  OG1 THR A 382      -1.081  -0.250  25.783  1.00  0.190          O  
ATOM   5989  CG2 THR A 382      -3.408   0.327  25.483  1.00  0.190          C  
ATOM   5990  H   THR A 382      -1.861  -1.399  23.557  1.00  0.160          H  
ATOM   5991  HA  THR A 382      -2.342   1.541  23.251  1.00  0.170          H  
ATOM   5992  HB  THR A 382      -1.760   1.708  25.631  1.00  0.230          H  
ATOM   5993  HG1 THR A 382      -1.125  -0.164  26.747  1.00  0.230          H  
ATOM   5994 1HG2 THR A 382      -3.572   0.297  26.558  1.00  0.230          H  
ATOM   5995 2HG2 THR A 382      -4.077   1.061  25.032  1.00  0.230          H  
ATOM   5996 3HG2 THR A 382      -3.614  -0.655  25.062  1.00  0.230          H  
ATOM   5997  N   GLY A 383       0.558   0.145  23.150  1.00  0.180          N  
ATOM   5998  CA  GLY A 383       1.995   0.328  22.978  1.00  0.200          C  
ATOM   5999  C   GLY A 383       2.811   0.246  24.273  1.00  0.200          C  
ATOM   6000  O   GLY A 383       4.038   0.357  24.240  1.00  0.240          O  
ATOM   6001  H   GLY A 383       0.181  -0.773  22.963  1.00  0.220          H  
ATOM   6002 1HA  GLY A 383       2.361  -0.425  22.281  1.00  0.240          H  
ATOM   6003 2HA  GLY A 383       2.174   1.290  22.504  1.00  0.240          H  
ATOM   6004  N   GLU A 384       2.149   0.052  25.415  1.00  0.170          N  
ATOM   6005  CA  GLU A 384       2.853  -0.016  26.691  1.00  0.190          C  
ATOM   6006  C   GLU A 384       3.260  -1.458  26.988  1.00  0.170          C  
ATOM   6007  O   GLU A 384       2.418  -2.347  27.020  1.00  0.230          O  
ATOM   6008  CB  GLU A 384       1.970   0.551  27.811  1.00  0.260          C  
ATOM   6009  CG  GLU A 384       2.650   0.653  29.172  1.00  0.260          C  
ATOM   6010  CD  GLU A 384       1.773   1.231  30.250  1.00  0.260          C  
ATOM   6011  OE1 GLU A 384       0.591   1.354  30.041  1.00  0.260          O  
ATOM   6012  OE2 GLU A 384       2.300   1.565  31.282  1.00  0.260          O  
ATOM   6013  H   GLU A 384       1.132  -0.029  25.396  1.00  0.200          H  
ATOM   6014  HA  GLU A 384       3.756   0.590  26.624  1.00  0.230          H  
ATOM   6015 1HB  GLU A 384       1.622   1.548  27.531  1.00  0.310          H  
ATOM   6016 2HB  GLU A 384       1.088  -0.081  27.927  1.00  0.310          H  
ATOM   6017 1HG  GLU A 384       2.929  -0.332  29.483  1.00  0.310          H  
ATOM   6018 2HG  GLU A 384       3.556   1.251  29.079  1.00  0.310          H  
ATOM   6019  N   ALA A 385       4.543  -1.685  27.272  1.00  0.170          N  
ATOM   6020  CA  ALA A 385       5.046  -3.039  27.533  1.00  0.210          C  
ATOM   6021  C   ALA A 385       4.795  -3.550  28.957  1.00  0.190          C  
ATOM   6022  O   ALA A 385       5.119  -4.695  29.270  1.00  0.260          O  
ATOM   6023  CB  ALA A 385       6.534  -3.088  27.253  1.00  0.280          C  
ATOM   6024  H   ALA A 385       5.192  -0.910  27.249  1.00  0.200          H  
ATOM   6025  HA  ALA A 385       4.536  -3.716  26.848  1.00  0.250          H  
ATOM   6026 1HB  ALA A 385       6.897  -4.106  27.398  1.00  0.330          H  
ATOM   6027 2HB  ALA A 385       6.721  -2.778  26.226  1.00  0.330          H  
ATOM   6028 3HB  ALA A 385       7.056  -2.418  27.935  1.00  0.330          H  
ATOM   6029  N   MET A 386       4.276  -2.710  29.833  1.00  0.210          N  
ATOM   6030  CA  MET A 386       4.047  -3.128  31.206  1.00  0.220          C  
ATOM   6031  C   MET A 386       2.718  -3.909  31.249  1.00  0.190          C  
ATOM   6032  O   MET A 386       1.717  -3.429  30.723  1.00  0.180          O  
ATOM   6033  CB  MET A 386       4.085  -1.897  32.112  1.00  0.300          C  
ATOM   6034  CG  MET A 386       4.014  -2.174  33.603  1.00  0.300          C  
ATOM   6035  SD  MET A 386       4.248  -0.696  34.615  1.00  0.300          S  
ATOM   6036  CE  MET A 386       6.048  -0.459  34.477  1.00  0.300          C  
ATOM   6037  H   MET A 386       4.016  -1.785  29.523  1.00  0.250          H  
ATOM   6038  HA  MET A 386       4.866  -3.773  31.486  1.00  0.260          H  
ATOM   6039 1HB  MET A 386       4.984  -1.335  31.901  1.00  0.360          H  
ATOM   6040 2HB  MET A 386       3.237  -1.246  31.866  1.00  0.360          H  
ATOM   6041 1HG  MET A 386       3.047  -2.625  33.853  1.00  0.360          H  
ATOM   6042 2HG  MET A 386       4.801  -2.873  33.863  1.00  0.360          H  
ATOM   6043 1HE  MET A 386       6.343   0.410  35.061  1.00  0.360          H  
ATOM   6044 2HE  MET A 386       6.564  -1.337  34.848  1.00  0.360          H  
ATOM   6045 3HE  MET A 386       6.325  -0.294  33.440  1.00  0.360          H  
ATOM   6046  N   PRO A 387       2.662  -5.108  31.865  1.00  0.220          N  
ATOM   6047  CA  PRO A 387       1.485  -5.965  31.906  1.00  0.220          C  
ATOM   6048  C   PRO A 387       0.300  -5.379  32.674  1.00  0.200          C  
ATOM   6049  O   PRO A 387       0.460  -4.707  33.695  1.00  0.220          O  
ATOM   6050  CB  PRO A 387       2.029  -7.229  32.574  1.00  0.330          C  
ATOM   6051  CG  PRO A 387       3.229  -6.782  33.374  1.00  0.330          C  
ATOM   6052  CD  PRO A 387       3.835  -5.661  32.575  1.00  0.330          C  
ATOM   6053  HA  PRO A 387       1.179  -6.189  30.873  1.00  0.260          H  
ATOM   6054 1HB  PRO A 387       1.269  -7.653  33.177  1.00  0.400          H  
ATOM   6055 2HB  PRO A 387       2.279  -7.975  31.806  1.00  0.400          H  
ATOM   6056 1HG  PRO A 387       2.904  -6.452  34.374  1.00  0.400          H  
ATOM   6057 2HG  PRO A 387       3.922  -7.623  33.527  1.00  0.400          H  
ATOM   6058 1HD  PRO A 387       4.258  -4.956  33.277  1.00  0.400          H  
ATOM   6059 2HD  PRO A 387       4.581  -6.046  31.855  1.00  0.400          H  
ATOM   6060  N   VAL A 388      -0.892  -5.719  32.201  1.00  0.180          N  
ATOM   6061  CA  VAL A 388      -2.166  -5.312  32.776  1.00  0.180          C  
ATOM   6062  C   VAL A 388      -2.804  -6.432  33.590  1.00  0.190          C  
ATOM   6063  O   VAL A 388      -2.823  -7.578  33.150  1.00  0.200          O  
ATOM   6064  CB  VAL A 388      -3.100  -4.862  31.640  1.00  0.250          C  
ATOM   6065  CG1 VAL A 388      -4.478  -4.464  32.182  1.00  0.250          C  
ATOM   6066  CG2 VAL A 388      -2.444  -3.700  30.905  1.00  0.250          C  
ATOM   6067  H   VAL A 388      -0.912  -6.271  31.340  1.00  0.220          H  
ATOM   6068  HA  VAL A 388      -1.987  -4.463  33.436  1.00  0.220          H  
ATOM   6069  HB  VAL A 388      -3.242  -5.691  30.941  1.00  0.300          H  
ATOM   6070 1HG1 VAL A 388      -5.105  -4.154  31.345  1.00  0.300          H  
ATOM   6071 2HG1 VAL A 388      -4.951  -5.305  32.690  1.00  0.300          H  
ATOM   6072 3HG1 VAL A 388      -4.371  -3.636  32.879  1.00  0.300          H  
ATOM   6073 1HG2 VAL A 388      -3.082  -3.383  30.083  1.00  0.300          H  
ATOM   6074 2HG2 VAL A 388      -2.296  -2.871  31.592  1.00  0.300          H  
ATOM   6075 3HG2 VAL A 388      -1.477  -4.009  30.505  1.00  0.300          H  
ATOM   6076  N   THR A 389      -3.273  -6.128  34.799  1.00  0.200          N  
ATOM   6077  CA  THR A 389      -3.914  -7.163  35.618  1.00  0.220          C  
ATOM   6078  C   THR A 389      -5.336  -7.437  35.115  1.00  0.210          C  
ATOM   6079  O   THR A 389      -6.127  -6.505  34.940  1.00  0.210          O  
ATOM   6080  CB  THR A 389      -3.994  -6.751  37.113  1.00  0.300          C  
ATOM   6081  OG1 THR A 389      -2.683  -6.487  37.626  1.00  0.300          O  
ATOM   6082  CG2 THR A 389      -4.589  -7.910  37.930  1.00  0.300          C  
ATOM   6083  H   THR A 389      -3.219  -5.177  35.133  1.00  0.240          H  
ATOM   6084  HA  THR A 389      -3.352  -8.090  35.532  1.00  0.260          H  
ATOM   6085  HB  THR A 389      -4.613  -5.864  37.224  1.00  0.360          H  
ATOM   6086  HG1 THR A 389      -2.333  -5.697  37.219  1.00  0.360          H  
ATOM   6087 1HG2 THR A 389      -4.630  -7.626  38.977  1.00  0.360          H  
ATOM   6088 2HG2 THR A 389      -5.589  -8.144  37.590  1.00  0.360          H  
ATOM   6089 3HG2 THR A 389      -3.959  -8.795  37.819  1.00  0.360          H  
ATOM   6090  N   LYS A 390      -5.669  -8.715  34.913  1.00  0.230          N  
ATOM   6091  CA  LYS A 390      -6.992  -9.120  34.449  1.00  0.250          C  
ATOM   6092  C   LYS A 390      -7.710 -10.025  35.454  1.00  0.240          C  
ATOM   6093  O   LYS A 390      -7.298 -11.157  35.728  1.00  0.370          O  
ATOM   6094  CB  LYS A 390      -6.859  -9.845  33.107  1.00  0.340          C  
ATOM   6095  CG  LYS A 390      -6.193  -9.035  32.003  1.00  0.340          C  
ATOM   6096  CD  LYS A 390      -7.071  -7.873  31.567  1.00  0.340          C  
ATOM   6097  CE  LYS A 390      -6.472  -7.141  30.410  1.00  0.340          C  
ATOM   6098  NZ  LYS A 390      -7.352  -6.041  29.946  1.00  0.340          N  
ATOM   6099  H   LYS A 390      -4.960  -9.432  35.064  1.00  0.280          H  
ATOM   6100  HA  LYS A 390      -7.609  -8.233  34.325  1.00  0.300          H  
ATOM   6101 1HB  LYS A 390      -6.272 -10.758  33.247  1.00  0.410          H  
ATOM   6102 2HB  LYS A 390      -7.835 -10.133  32.757  1.00  0.410          H  
ATOM   6103 1HG  LYS A 390      -5.229  -8.654  32.355  1.00  0.410          H  
ATOM   6104 2HG  LYS A 390      -6.008  -9.684  31.151  1.00  0.410          H  
ATOM   6105 1HD  LYS A 390      -8.072  -8.225  31.295  1.00  0.410          H  
ATOM   6106 2HD  LYS A 390      -7.167  -7.157  32.378  1.00  0.410          H  
ATOM   6107 1HE  LYS A 390      -5.516  -6.730  30.711  1.00  0.410          H  
ATOM   6108 2HE  LYS A 390      -6.309  -7.829  29.582  1.00  0.410          H  
ATOM   6109 1HZ  LYS A 390      -6.891  -5.596  29.166  1.00  0.410          H  
ATOM   6110 2HZ  LYS A 390      -8.246  -6.438  29.630  1.00  0.410          H  
ATOM   6111 3HZ  LYS A 390      -7.527  -5.370  30.669  1.00  0.410          H  
ATOM   6112  N   LYS A 391      -8.814  -9.502  35.982  1.00  0.350          N  
ATOM   6113  CA  LYS A 391      -9.629 -10.151  37.009  1.00  0.360          C  
ATOM   6114  C   LYS A 391     -10.992 -10.561  36.440  1.00  0.330          C  
ATOM   6115  O   LYS A 391     -11.388 -10.030  35.396  1.00  0.320          O  
ATOM   6116  CB  LYS A 391      -9.793  -9.179  38.183  1.00  0.500          C  
ATOM   6117  CG  LYS A 391      -8.507  -8.852  38.902  1.00  0.500          C  
ATOM   6118  CD  LYS A 391      -8.764  -7.948  40.098  1.00  0.500          C  
ATOM   6119  CE  LYS A 391      -7.478  -7.617  40.837  1.00  0.500          C  
ATOM   6120  NZ  LYS A 391      -7.727  -6.737  42.022  1.00  0.500          N  
ATOM   6121  H   LYS A 391      -9.062  -8.567  35.677  1.00  0.420          H  
ATOM   6122  HA  LYS A 391      -9.092 -11.037  37.342  1.00  0.430          H  
ATOM   6123 1HB  LYS A 391     -10.194  -8.239  37.803  1.00  0.600          H  
ATOM   6124 2HB  LYS A 391     -10.491  -9.540  38.910  1.00  0.600          H  
ATOM   6125 1HG  LYS A 391      -8.038  -9.775  39.236  1.00  0.600          H  
ATOM   6126 2HG  LYS A 391      -7.834  -8.354  38.214  1.00  0.600          H  
ATOM   6127 1HD  LYS A 391      -9.227  -7.021  39.759  1.00  0.600          H  
ATOM   6128 2HD  LYS A 391      -9.446  -8.445  40.788  1.00  0.600          H  
ATOM   6129 1HE  LYS A 391      -7.012  -8.544  41.174  1.00  0.600          H  
ATOM   6130 2HE  LYS A 391      -6.797  -7.107  40.157  1.00  0.600          H  
ATOM   6131 1HZ  LYS A 391      -6.851  -6.539  42.489  1.00  0.600          H  
ATOM   6132 2HZ  LYS A 391      -8.149  -5.870  41.718  1.00  0.600          H  
ATOM   6133 3HZ  LYS A 391      -8.351  -7.204  42.666  1.00  0.600          H  
ATOM   6134  N   PRO A 392     -11.757 -11.468  37.081  1.00  0.340          N  
ATOM   6135  CA  PRO A 392     -13.055 -11.891  36.608  1.00  0.340          C  
ATOM   6136  C   PRO A 392     -13.919 -10.676  36.366  1.00  0.310          C  
ATOM   6137  O   PRO A 392     -13.965  -9.759  37.188  1.00  0.300          O  
ATOM   6138  CB  PRO A 392     -13.575 -12.746  37.765  1.00  0.510          C  
ATOM   6139  CG  PRO A 392     -12.316 -13.277  38.423  1.00  0.510          C  
ATOM   6140  CD  PRO A 392     -11.346 -12.109  38.353  1.00  0.510          C  
ATOM   6141  HA  PRO A 392     -12.955 -12.481  35.703  1.00  0.410          H  
ATOM   6142 1HB  PRO A 392     -14.196 -12.135  38.438  1.00  0.610          H  
ATOM   6143 2HB  PRO A 392     -14.218 -13.545  37.368  1.00  0.610          H  
ATOM   6144 1HG  PRO A 392     -12.524 -13.606  39.453  1.00  0.610          H  
ATOM   6145 2HG  PRO A 392     -11.941 -14.152  37.874  1.00  0.610          H  
ATOM   6146 1HD  PRO A 392     -11.535 -11.448  39.204  1.00  0.610          H  
ATOM   6147 2HD  PRO A 392     -10.326 -12.480  38.336  1.00  0.610          H  
ATOM   6148  N   GLY A 393     -14.608 -10.681  35.237  1.00  0.310          N  
ATOM   6149  CA  GLY A 393     -15.466  -9.579  34.845  1.00  0.300          C  
ATOM   6150  C   GLY A 393     -14.762  -8.567  33.935  1.00  0.270          C  
ATOM   6151  O   GLY A 393     -15.422  -7.710  33.350  1.00  0.270          O  
ATOM   6152  H   GLY A 393     -14.526 -11.492  34.617  1.00  0.370          H  
ATOM   6153 1HA  GLY A 393     -16.338  -9.980  34.328  1.00  0.360          H  
ATOM   6154 2HA  GLY A 393     -15.832  -9.074  35.737  1.00  0.360          H  
ATOM   6155  N   SER A 394     -13.432  -8.593  33.869  1.00  0.270          N  
ATOM   6156  CA  SER A 394     -12.678  -7.666  33.020  1.00  0.240          C  
ATOM   6157  C   SER A 394     -12.691  -8.152  31.583  1.00  0.220          C  
ATOM   6158  O   SER A 394     -13.107  -9.286  31.315  1.00  0.240          O  
ATOM   6159  CB  SER A 394     -11.249  -7.526  33.490  1.00  0.350          C  
ATOM   6160  OG  SER A 394     -10.547  -8.700  33.271  1.00  0.350          O  
ATOM   6161  H   SER A 394     -12.904  -9.274  34.421  1.00  0.320          H  
ATOM   6162  HA  SER A 394     -13.156  -6.687  33.054  1.00  0.290          H  
ATOM   6163 1HB  SER A 394     -10.769  -6.709  32.955  1.00  0.420          H  
ATOM   6164 2HB  SER A 394     -11.234  -7.285  34.552  1.00  0.420          H  
ATOM   6165  HG  SER A 394     -10.823  -9.303  33.989  1.00  0.420          H  
ATOM   6166  N   THR A 395     -12.220  -7.319  30.650  1.00  0.210          N  
ATOM   6167  CA  THR A 395     -12.156  -7.750  29.259  1.00  0.270          C  
ATOM   6168  C   THR A 395     -10.709  -7.892  28.790  1.00  0.240          C  
ATOM   6169  O   THR A 395      -9.807  -7.188  29.271  1.00  0.230          O  
ATOM   6170  CB  THR A 395     -12.873  -6.738  28.348  1.00  0.350          C  
ATOM   6171  OG1 THR A 395     -12.197  -5.475  28.449  1.00  0.350          O  
ATOM   6172  CG2 THR A 395     -14.329  -6.577  28.790  1.00  0.350          C  
ATOM   6173  H   THR A 395     -11.902  -6.390  30.887  1.00  0.250          H  
ATOM   6174  HA  THR A 395     -12.637  -8.720  29.162  1.00  0.320          H  
ATOM   6175  HB  THR A 395     -12.833  -7.089  27.315  1.00  0.420          H  
ATOM   6176  HG1 THR A 395     -12.486  -4.891  27.739  1.00  0.420          H  
ATOM   6177 1HG2 THR A 395     -14.832  -5.855  28.144  1.00  0.420          H  
ATOM   6178 2HG2 THR A 395     -14.833  -7.540  28.719  1.00  0.420          H  
ATOM   6179 3HG2 THR A 395     -14.370  -6.224  29.818  1.00  0.420          H  
ATOM   6180  N   VAL A 396     -10.517  -8.791  27.819  1.00  0.220          N  
ATOM   6181  CA  VAL A 396      -9.229  -9.086  27.193  1.00  0.210          C  
ATOM   6182  C   VAL A 396      -9.298  -9.022  25.666  1.00  0.200          C  
ATOM   6183  O   VAL A 396     -10.249  -9.502  25.048  1.00  0.240          O  
ATOM   6184  CB  VAL A 396      -8.703 -10.467  27.635  1.00  0.300          C  
ATOM   6185  CG1 VAL A 396      -7.399 -10.762  26.964  1.00  0.300          C  
ATOM   6186  CG2 VAL A 396      -8.497 -10.490  29.124  1.00  0.300          C  
ATOM   6187  H   VAL A 396     -11.339  -9.323  27.519  1.00  0.260          H  
ATOM   6188  HA  VAL A 396      -8.512  -8.336  27.526  1.00  0.250          H  
ATOM   6189  HB  VAL A 396      -9.421 -11.242  27.350  1.00  0.360          H  
ATOM   6190 1HG1 VAL A 396      -7.078 -11.693  27.308  1.00  0.360          H  
ATOM   6191 2HG1 VAL A 396      -7.497 -10.803  25.882  1.00  0.360          H  
ATOM   6192 3HG1 VAL A 396      -6.657 -10.010  27.233  1.00  0.360          H  
ATOM   6193 1HG2 VAL A 396      -8.126 -11.467  29.431  1.00  0.360          H  
ATOM   6194 2HG2 VAL A 396      -7.782  -9.735  29.388  1.00  0.360          H  
ATOM   6195 3HG2 VAL A 396      -9.430 -10.288  29.621  1.00  0.360          H  
ATOM   6196  N   ILE A 397      -8.277  -8.411  25.070  1.00  0.160          N  
ATOM   6197  CA  ILE A 397      -8.158  -8.258  23.621  1.00  0.150          C  
ATOM   6198  C   ILE A 397      -7.295  -9.343  22.929  1.00  0.140          C  
ATOM   6199  O   ILE A 397      -6.176  -9.662  23.364  1.00  0.150          O  
ATOM   6200  CB  ILE A 397      -7.642  -6.845  23.292  1.00  0.210          C  
ATOM   6201  CG1 ILE A 397      -8.685  -5.790  23.808  1.00  0.210          C  
ATOM   6202  CG2 ILE A 397      -7.454  -6.726  21.822  1.00  0.210          C  
ATOM   6203  CD1 ILE A 397      -8.211  -4.338  23.789  1.00  0.210          C  
ATOM   6204  H   ILE A 397      -7.541  -8.044  25.660  1.00  0.190          H  
ATOM   6205  HA  ILE A 397      -9.159  -8.336  23.196  1.00  0.180          H  
ATOM   6206  HB  ILE A 397      -6.698  -6.655  23.801  1.00  0.260          H  
ATOM   6207 1HG1 ILE A 397      -9.588  -5.867  23.196  1.00  0.260          H  
ATOM   6208 2HG1 ILE A 397      -8.945  -6.037  24.835  1.00  0.260          H  
ATOM   6209 1HG2 ILE A 397      -7.127  -5.748  21.562  1.00  0.260          H  
ATOM   6210 2HG2 ILE A 397      -6.718  -7.438  21.457  1.00  0.260          H  
ATOM   6211 3HG2 ILE A 397      -8.414  -6.928  21.357  1.00  0.260          H  
ATOM   6212 1HD1 ILE A 397      -9.004  -3.698  24.175  1.00  0.260          H  
ATOM   6213 2HD1 ILE A 397      -7.323  -4.234  24.419  1.00  0.260          H  
ATOM   6214 3HD1 ILE A 397      -7.975  -4.028  22.777  1.00  0.260          H  
ATOM   6215  N   ALA A 398      -7.838  -9.906  21.847  1.00  0.130          N  
ATOM   6216  CA  ALA A 398      -7.197 -10.963  21.082  1.00  0.130          C  
ATOM   6217  C   ALA A 398      -5.824 -10.540  20.602  1.00  0.130          C  
ATOM   6218  O   ALA A 398      -5.622  -9.410  20.154  1.00  0.140          O  
ATOM   6219  CB  ALA A 398      -8.028 -11.332  19.865  1.00  0.180          C  
ATOM   6220  H   ALA A 398      -8.752  -9.582  21.534  1.00  0.160          H  
ATOM   6221  HA  ALA A 398      -7.100 -11.831  21.731  1.00  0.160          H  
ATOM   6222 1HB  ALA A 398      -7.539 -12.143  19.324  1.00  0.220          H  
ATOM   6223 2HB  ALA A 398      -8.993 -11.639  20.158  1.00  0.220          H  
ATOM   6224 3HB  ALA A 398      -8.117 -10.463  19.224  1.00  0.220          H  
ATOM   6225  N   GLY A 399      -4.892 -11.471  20.664  1.00  0.140          N  
ATOM   6226  CA  GLY A 399      -3.519 -11.274  20.233  1.00  0.160          C  
ATOM   6227  C   GLY A 399      -2.639 -10.858  21.404  1.00  0.170          C  
ATOM   6228  O   GLY A 399      -1.411 -10.867  21.300  1.00  0.180          O  
ATOM   6229  H   GLY A 399      -5.153 -12.378  21.040  1.00  0.170          H  
ATOM   6230 1HA  GLY A 399      -3.136 -12.196  19.791  1.00  0.190          H  
ATOM   6231 2HA  GLY A 399      -3.485 -10.512  19.455  1.00  0.190          H  
ATOM   6232  N   SER A 400      -3.254 -10.493  22.532  1.00  0.170          N  
ATOM   6233  CA  SER A 400      -2.475 -10.119  23.694  1.00  0.170          C  
ATOM   6234  C   SER A 400      -1.840 -11.383  24.250  1.00  0.180          C  
ATOM   6235  O   SER A 400      -2.298 -12.503  23.970  1.00  0.200          O  
ATOM   6236  CB  SER A 400      -3.356  -9.389  24.713  1.00  0.240          C  
ATOM   6237  OG  SER A 400      -4.341 -10.208  25.237  1.00  0.240          O  
ATOM   6238  H   SER A 400      -4.273 -10.446  22.601  1.00  0.200          H  
ATOM   6239  HA  SER A 400      -1.678  -9.438  23.389  1.00  0.200          H  
ATOM   6240 1HB  SER A 400      -2.753  -9.037  25.527  1.00  0.290          H  
ATOM   6241 2HB  SER A 400      -3.816  -8.519  24.248  1.00  0.290          H  
ATOM   6242  HG  SER A 400      -5.056 -10.212  24.569  1.00  0.290          H  
ATOM   6243  N   ILE A 401      -0.800 -11.224  25.063  1.00  0.180          N  
ATOM   6244  CA  ILE A 401      -0.149 -12.416  25.641  1.00  0.190          C  
ATOM   6245  C   ILE A 401      -0.439 -12.605  27.117  1.00  0.190          C  
ATOM   6246  O   ILE A 401      -0.286 -11.688  27.924  1.00  0.190          O  
ATOM   6247  CB  ILE A 401       1.390 -12.423  25.406  1.00  0.260          C  
ATOM   6248  CG1 ILE A 401       1.719 -12.296  23.885  1.00  0.260          C  
ATOM   6249  CG2 ILE A 401       2.035 -13.697  26.002  1.00  0.260          C  
ATOM   6250  CD1 ILE A 401       1.165 -13.396  22.988  1.00  0.260          C  
ATOM   6251  H   ILE A 401      -0.492 -10.261  25.237  1.00  0.220          H  
ATOM   6252  HA  ILE A 401      -0.552 -13.298  25.152  1.00  0.230          H  
ATOM   6253  HB  ILE A 401       1.838 -11.581  25.894  1.00  0.310          H  
ATOM   6254 1HG1 ILE A 401       1.330 -11.342  23.524  1.00  0.310          H  
ATOM   6255 2HG1 ILE A 401       2.802 -12.291  23.774  1.00  0.310          H  
ATOM   6256 1HG2 ILE A 401       3.108 -13.672  25.834  1.00  0.310          H  
ATOM   6257 2HG2 ILE A 401       1.853 -13.752  27.074  1.00  0.310          H  
ATOM   6258 3HG2 ILE A 401       1.620 -14.590  25.534  1.00  0.310          H  
ATOM   6259 1HD1 ILE A 401       1.467 -13.190  21.965  1.00  0.310          H  
ATOM   6260 2HD1 ILE A 401       1.546 -14.371  23.283  1.00  0.310          H  
ATOM   6261 3HD1 ILE A 401       0.094 -13.397  23.039  1.00  0.310          H  
ATOM   6262  N   ASN A 402      -0.894 -13.815  27.452  1.00  0.200          N  
ATOM   6263  CA  ASN A 402      -1.250 -14.200  28.819  1.00  0.210          C  
ATOM   6264  C   ASN A 402      -0.021 -14.527  29.661  1.00  0.220          C  
ATOM   6265  O   ASN A 402       0.892 -15.215  29.205  1.00  0.230          O  
ATOM   6266  CB  ASN A 402      -2.189 -15.394  28.808  1.00  0.290          C  
ATOM   6267  CG  ASN A 402      -2.794 -15.689  30.171  1.00  0.290          C  
ATOM   6268  OD1 ASN A 402      -3.301 -14.789  30.881  1.00  0.290          O  
ATOM   6269  ND2 ASN A 402      -2.712 -16.929  30.545  1.00  0.290          N  
ATOM   6270  H   ASN A 402      -0.970 -14.518  26.703  1.00  0.240          H  
ATOM   6271  HA  ASN A 402      -1.749 -13.356  29.302  1.00  0.250          H  
ATOM   6272 1HB  ASN A 402      -2.958 -15.253  28.084  1.00  0.350          H  
ATOM   6273 2HB  ASN A 402      -1.625 -16.277  28.490  1.00  0.350          H  
ATOM   6274 1HD2 ASN A 402      -3.017 -17.212  31.476  1.00  0.350          H  
ATOM   6275 2HD2 ASN A 402      -2.291 -17.596  29.926  1.00  0.350          H  
ATOM   6276  N   ALA A 403      -0.024 -14.135  30.929  1.00  0.220          N  
ATOM   6277  CA  ALA A 403       1.078 -14.502  31.808  1.00  0.230          C  
ATOM   6278  C   ALA A 403       0.662 -14.660  33.275  1.00  0.240          C  
ATOM   6279  O   ALA A 403      -0.336 -14.103  33.732  1.00  0.230          O  
ATOM   6280  CB  ALA A 403       2.163 -13.448  31.708  1.00  0.320          C  
ATOM   6281  H   ALA A 403      -0.764 -13.514  31.274  1.00  0.260          H  
ATOM   6282  HA  ALA A 403       1.472 -15.458  31.470  1.00  0.280          H  
ATOM   6283 1HB  ALA A 403       3.009 -13.730  32.331  1.00  0.380          H  
ATOM   6284 2HB  ALA A 403       2.488 -13.364  30.670  1.00  0.380          H  
ATOM   6285 3HB  ALA A 403       1.765 -12.494  32.043  1.00  0.380          H  
ATOM   6286  N   HIS A 404       1.463 -15.421  34.025  1.00  0.260          N  
ATOM   6287  CA  HIS A 404       1.290 -15.599  35.470  1.00  0.270          C  
ATOM   6288  C   HIS A 404      -0.046 -16.220  35.911  1.00  0.270          C  
ATOM   6289  O   HIS A 404      -0.662 -15.781  36.881  1.00  0.270          O  
ATOM   6290  CB  HIS A 404       1.525 -14.264  36.183  1.00  0.370          C  
ATOM   6291  CG  HIS A 404       2.875 -13.696  35.868  1.00  0.370          C  
ATOM   6292  ND1 HIS A 404       4.048 -14.271  36.319  1.00  0.370          N  
ATOM   6293  CD2 HIS A 404       3.241 -12.625  35.129  1.00  0.370          C  
ATOM   6294  CE1 HIS A 404       5.076 -13.572  35.867  1.00  0.370          C  
ATOM   6295  NE2 HIS A 404       4.612 -12.571  35.145  1.00  0.370          N  
ATOM   6296  H   HIS A 404       2.257 -15.868  33.591  1.00  0.310          H  
ATOM   6297  HA  HIS A 404       2.069 -16.275  35.821  1.00  0.320          H  
ATOM   6298 1HB  HIS A 404       0.765 -13.542  35.902  1.00  0.450          H  
ATOM   6299 2HB  HIS A 404       1.456 -14.408  37.260  1.00  0.450          H  
ATOM   6300  HD2 HIS A 404       2.577 -11.941  34.611  1.00  0.450          H  
ATOM   6301  HE1 HIS A 404       6.131 -13.787  36.056  1.00  0.450          H  
ATOM   6302  HE2 HIS A 404       5.181 -11.879  34.675  1.00  0.450          H  
ATOM   6303  N   GLY A 405      -0.463 -17.269  35.210  1.00  0.260          N  
ATOM   6304  CA  GLY A 405      -1.677 -18.021  35.540  1.00  0.270          C  
ATOM   6305  C   GLY A 405      -2.588 -18.230  34.340  1.00  0.260          C  
ATOM   6306  O   GLY A 405      -2.509 -17.489  33.358  1.00  0.250          O  
ATOM   6307  H   GLY A 405       0.098 -17.549  34.422  1.00  0.310          H  
ATOM   6308 1HA  GLY A 405      -1.397 -18.990  35.951  1.00  0.320          H  
ATOM   6309 2HA  GLY A 405      -2.225 -17.496  36.321  1.00  0.320          H  
ATOM   6310  N   SER A 406      -3.421 -19.268  34.401  1.00  0.280          N  
ATOM   6311  CA  SER A 406      -4.360 -19.553  33.325  1.00  0.280          C  
ATOM   6312  C   SER A 406      -5.628 -18.736  33.505  1.00  0.280          C  
ATOM   6313  O   SER A 406      -5.902 -18.214  34.593  1.00  0.290          O  
ATOM   6314  CB  SER A 406      -4.679 -21.035  33.287  1.00  0.390          C  
ATOM   6315  OG  SER A 406      -5.380 -21.429  34.438  1.00  0.390          O  
ATOM   6316  H   SER A 406      -3.441 -19.858  35.221  1.00  0.340          H  
ATOM   6317  HA  SER A 406      -3.910 -19.267  32.375  1.00  0.340          H  
ATOM   6318 1HB  SER A 406      -5.276 -21.253  32.398  1.00  0.470          H  
ATOM   6319 2HB  SER A 406      -3.755 -21.603  33.206  1.00  0.470          H  
ATOM   6320  HG  SER A 406      -5.543 -22.370  34.343  1.00  0.470          H  
ATOM   6321  N   VAL A 407      -6.414 -18.641  32.443  1.00  0.290          N  
ATOM   6322  CA  VAL A 407      -7.677 -17.911  32.507  1.00  0.310          C  
ATOM   6323  C   VAL A 407      -8.721 -18.436  31.532  1.00  0.270          C  
ATOM   6324  O   VAL A 407      -8.368 -18.951  30.468  1.00  0.270          O  
ATOM   6325  CB  VAL A 407      -7.368 -16.420  32.250  1.00  0.430          C  
ATOM   6326  CG1 VAL A 407      -6.804 -16.235  30.865  1.00  0.430          C  
ATOM   6327  CG2 VAL A 407      -8.581 -15.566  32.434  1.00  0.430          C  
ATOM   6328  H   VAL A 407      -6.085 -19.076  31.575  1.00  0.350          H  
ATOM   6329  HA  VAL A 407      -8.078 -18.015  33.517  1.00  0.370          H  
ATOM   6330  HB  VAL A 407      -6.629 -16.111  32.948  1.00  0.510          H  
ATOM   6331 1HG1 VAL A 407      -6.559 -15.191  30.733  1.00  0.510          H  
ATOM   6332 2HG1 VAL A 407      -5.899 -16.835  30.752  1.00  0.510          H  
ATOM   6333 3HG1 VAL A 407      -7.538 -16.538  30.122  1.00  0.510          H  
ATOM   6334 1HG2 VAL A 407      -8.299 -14.524  32.280  1.00  0.510          H  
ATOM   6335 2HG2 VAL A 407      -9.359 -15.822  31.728  1.00  0.510          H  
ATOM   6336 3HG2 VAL A 407      -8.955 -15.699  33.453  1.00  0.510          H  
ATOM   6337  N   LEU A 408     -10.008 -18.334  31.875  1.00  0.260          N  
ATOM   6338  CA  LEU A 408     -11.017 -18.708  30.905  1.00  0.260          C  
ATOM   6339  C   LEU A 408     -11.635 -17.448  30.316  1.00  0.290          C  
ATOM   6340  O   LEU A 408     -11.946 -16.505  31.040  1.00  0.330          O  
ATOM   6341  CB  LEU A 408     -12.105 -19.570  31.541  1.00  0.360          C  
ATOM   6342  CG  LEU A 408     -11.716 -20.919  32.145  1.00  0.360          C  
ATOM   6343  CD1 LEU A 408     -12.975 -21.542  32.725  1.00  0.360          C  
ATOM   6344  CD2 LEU A 408     -11.087 -21.800  31.094  1.00  0.360          C  
ATOM   6345  H   LEU A 408     -10.321 -17.932  32.768  1.00  0.310          H  
ATOM   6346  HA  LEU A 408     -10.550 -19.249  30.096  1.00  0.310          H  
ATOM   6347 1HB  LEU A 408     -12.502 -19.012  32.361  1.00  0.440          H  
ATOM   6348 2HB  LEU A 408     -12.885 -19.724  30.822  1.00  0.440          H  
ATOM   6349  HG  LEU A 408     -11.009 -20.770  32.966  1.00  0.440          H  
ATOM   6350 1HD1 LEU A 408     -12.736 -22.499  33.187  1.00  0.440          H  
ATOM   6351 2HD1 LEU A 408     -13.373 -20.867  33.474  1.00  0.440          H  
ATOM   6352 3HD1 LEU A 408     -13.712 -21.696  31.942  1.00  0.440          H  
ATOM   6353 1HD2 LEU A 408     -10.829 -22.766  31.526  1.00  0.440          H  
ATOM   6354 2HD2 LEU A 408     -11.782 -21.938  30.275  1.00  0.440          H  
ATOM   6355 3HD2 LEU A 408     -10.198 -21.332  30.741  1.00  0.440          H  
ATOM   6356  N   ILE A 409     -11.790 -17.413  29.001  1.00  0.280          N  
ATOM   6357  CA  ILE A 409     -12.365 -16.254  28.338  1.00  0.300          C  
ATOM   6358  C   ILE A 409     -13.669 -16.557  27.624  1.00  0.260          C  
ATOM   6359  O   ILE A 409     -13.751 -17.487  26.826  1.00  0.240          O  
ATOM   6360  CB  ILE A 409     -11.363 -15.654  27.317  1.00  0.410          C  
ATOM   6361  CG1 ILE A 409     -10.014 -15.284  28.011  1.00  0.410          C  
ATOM   6362  CG2 ILE A 409     -11.972 -14.429  26.579  1.00  0.410          C  
ATOM   6363  CD1 ILE A 409     -10.066 -14.216  29.102  1.00  0.410          C  
ATOM   6364  H   ILE A 409     -11.482 -18.212  28.457  1.00  0.340          H  
ATOM   6365  HA  ILE A 409     -12.574 -15.513  29.090  1.00  0.360          H  
ATOM   6366  HB  ILE A 409     -11.124 -16.417  26.581  1.00  0.490          H  
ATOM   6367 1HG1 ILE A 409      -9.588 -16.193  28.442  1.00  0.490          H  
ATOM   6368 2HG1 ILE A 409      -9.362 -14.933  27.252  1.00  0.490          H  
ATOM   6369 1HG2 ILE A 409     -11.256 -14.041  25.853  1.00  0.490          H  
ATOM   6370 2HG2 ILE A 409     -12.876 -14.720  26.051  1.00  0.490          H  
ATOM   6371 3HG2 ILE A 409     -12.214 -13.654  27.295  1.00  0.490          H  
ATOM   6372 1HD1 ILE A 409      -9.071 -14.045  29.494  1.00  0.490          H  
ATOM   6373 2HD1 ILE A 409     -10.452 -13.280  28.707  1.00  0.490          H  
ATOM   6374 3HD1 ILE A 409     -10.694 -14.552  29.902  1.00  0.490          H  
ATOM   6375  N   LYS A 410     -14.690 -15.764  27.888  1.00  0.270          N  
ATOM   6376  CA  LYS A 410     -15.943 -15.951  27.169  1.00  0.250          C  
ATOM   6377  C   LYS A 410     -15.910 -15.060  25.935  1.00  0.230          C  
ATOM   6378  O   LYS A 410     -15.891 -13.832  26.043  1.00  0.230          O  
ATOM   6379  CB  LYS A 410     -17.150 -15.634  28.041  1.00  0.360          C  
ATOM   6380  CG  LYS A 410     -18.488 -15.933  27.372  1.00  0.360          C  
ATOM   6381  CD  LYS A 410     -19.657 -15.693  28.327  1.00  0.360          C  
ATOM   6382  CE  LYS A 410     -20.994 -16.008  27.657  1.00  0.360          C  
ATOM   6383  NZ  LYS A 410     -22.152 -15.792  28.580  1.00  0.360          N  
ATOM   6384  H   LYS A 410     -14.551 -15.030  28.587  1.00  0.320          H  
ATOM   6385  HA  LYS A 410     -16.020 -16.986  26.833  1.00  0.300          H  
ATOM   6386 1HB  LYS A 410     -17.092 -16.204  28.947  1.00  0.430          H  
ATOM   6387 2HB  LYS A 410     -17.133 -14.582  28.316  1.00  0.430          H  
ATOM   6388 1HG  LYS A 410     -18.606 -15.293  26.490  1.00  0.430          H  
ATOM   6389 2HG  LYS A 410     -18.499 -16.978  27.041  1.00  0.430          H  
ATOM   6390 1HD  LYS A 410     -19.541 -16.331  29.205  1.00  0.430          H  
ATOM   6391 2HD  LYS A 410     -19.656 -14.652  28.652  1.00  0.430          H  
ATOM   6392 1HE  LYS A 410     -21.112 -15.366  26.784  1.00  0.430          H  
ATOM   6393 2HE  LYS A 410     -20.990 -17.050  27.329  1.00  0.430          H  
ATOM   6394 1HZ  LYS A 410     -23.014 -16.010  28.099  1.00  0.430          H  
ATOM   6395 2HZ  LYS A 410     -22.060 -16.392  29.388  1.00  0.430          H  
ATOM   6396 3HZ  LYS A 410     -22.173 -14.829  28.880  1.00  0.430          H  
ATOM   6397  N   ALA A 411     -15.848 -15.664  24.754  1.00  0.210          N  
ATOM   6398  CA  ALA A 411     -15.697 -14.873  23.536  1.00  0.190          C  
ATOM   6399  C   ALA A 411     -16.849 -13.891  23.341  1.00  0.190          C  
ATOM   6400  O   ALA A 411     -18.019 -14.282  23.391  1.00  0.190          O  
ATOM   6401  CB  ALA A 411     -15.628 -15.809  22.333  1.00  0.270          C  
ATOM   6402  H   ALA A 411     -15.881 -16.692  24.714  1.00  0.250          H  
ATOM   6403  HA  ALA A 411     -14.771 -14.302  23.609  1.00  0.230          H  
ATOM   6404 1HB  ALA A 411     -15.490 -15.222  21.437  1.00  0.330          H  
ATOM   6405 2HB  ALA A 411     -14.803 -16.499  22.445  1.00  0.330          H  
ATOM   6406 3HB  ALA A 411     -16.547 -16.380  22.256  1.00  0.330          H  
ATOM   6407  N   THR A 412     -16.535 -12.645  22.983  1.00  0.190          N  
ATOM   6408  CA  THR A 412     -17.584 -11.671  22.674  1.00  0.200          C  
ATOM   6409  C   THR A 412     -17.462 -11.206  21.238  1.00  0.190          C  
ATOM   6410  O   THR A 412     -18.454 -10.855  20.596  1.00  0.190          O  
ATOM   6411  CB  THR A 412     -17.508 -10.442  23.585  1.00  0.280          C  
ATOM   6412  OG1 THR A 412     -16.238  -9.789  23.420  1.00  0.280          O  
ATOM   6413  CG2 THR A 412     -17.707 -10.856  25.044  1.00  0.280          C  
ATOM   6414  H   THR A 412     -15.559 -12.349  22.960  1.00  0.230          H  
ATOM   6415  HA  THR A 412     -18.558 -12.139  22.799  1.00  0.240          H  
ATOM   6416  HB  THR A 412     -18.264  -9.754  23.279  1.00  0.330          H  
ATOM   6417  HG1 THR A 412     -16.269  -9.219  22.611  1.00  0.330          H  
ATOM   6418 1HG2 THR A 412     -17.659  -9.973  25.675  1.00  0.330          H  
ATOM   6419 2HG2 THR A 412     -18.680 -11.332  25.154  1.00  0.330          H  
ATOM   6420 3HG2 THR A 412     -16.943 -11.555  25.346  1.00  0.330          H  
ATOM   6421  N   HIS A 413     -16.244 -11.252  20.720  1.00  0.180          N  
ATOM   6422  CA  HIS A 413     -15.974 -10.841  19.355  1.00  0.170          C  
ATOM   6423  C   HIS A 413     -14.981 -11.842  18.789  1.00  0.160          C  
ATOM   6424  O   HIS A 413     -13.953 -12.164  19.408  1.00  0.170          O  
ATOM   6425  CB  HIS A 413     -15.453  -9.391  19.262  1.00  0.240          C  
ATOM   6426  CG  HIS A 413     -16.396  -8.303  19.830  1.00  0.240          C  
ATOM   6427  ND1 HIS A 413     -16.522  -8.037  21.197  1.00  0.240          N  
ATOM   6428  CD2 HIS A 413     -17.227  -7.426  19.206  1.00  0.240          C  
ATOM   6429  CE1 HIS A 413     -17.394  -7.045  21.372  1.00  0.240          C  
ATOM   6430  NE2 HIS A 413     -17.831  -6.663  20.185  1.00  0.240          N  
ATOM   6431  H   HIS A 413     -15.477 -11.548  21.322  1.00  0.220          H  
ATOM   6432  HA  HIS A 413     -16.883 -10.903  18.757  1.00  0.200          H  
ATOM   6433 1HB  HIS A 413     -14.513  -9.304  19.727  1.00  0.290          H  
ATOM   6434 2HB  HIS A 413     -15.293  -9.154  18.217  1.00  0.290          H  
ATOM   6435  HD2 HIS A 413     -17.388  -7.337  18.135  1.00  0.290          H  
ATOM   6436  HE1 HIS A 413     -17.696  -6.617  22.331  1.00  0.290          H  
ATOM   6437  HE2 HIS A 413     -18.502  -5.927  20.012  1.00  0.290          H  
ATOM   6438  N   VAL A 414     -15.319 -12.381  17.632  1.00  0.140          N  
ATOM   6439  CA  VAL A 414     -14.503 -13.381  16.975  1.00  0.130          C  
ATOM   6440  C   VAL A 414     -14.287 -13.004  15.517  1.00  0.120          C  
ATOM   6441  O   VAL A 414     -15.001 -12.153  14.980  1.00  0.130          O  
ATOM   6442  CB  VAL A 414     -15.175 -14.774  17.102  1.00  0.190          C  
ATOM   6443  CG1 VAL A 414     -15.328 -15.160  18.591  1.00  0.190          C  
ATOM   6444  CG2 VAL A 414     -16.552 -14.766  16.436  1.00  0.190          C  
ATOM   6445  H   VAL A 414     -16.177 -12.088  17.189  1.00  0.170          H  
ATOM   6446  HA  VAL A 414     -13.530 -13.424  17.468  1.00  0.160          H  
ATOM   6447  HB  VAL A 414     -14.536 -15.525  16.629  1.00  0.220          H  
ATOM   6448 1HG1 VAL A 414     -15.774 -16.150  18.660  1.00  0.220          H  
ATOM   6449 2HG1 VAL A 414     -14.357 -15.170  19.057  1.00  0.220          H  
ATOM   6450 3HG1 VAL A 414     -15.965 -14.445  19.101  1.00  0.220          H  
ATOM   6451 1HG2 VAL A 414     -16.999 -15.757  16.534  1.00  0.220          H  
ATOM   6452 2HG2 VAL A 414     -17.183 -14.033  16.919  1.00  0.220          H  
ATOM   6453 3HG2 VAL A 414     -16.457 -14.520  15.379  1.00  0.220          H  
ATOM   6454  N   GLY A 415     -13.333 -13.656  14.870  1.00  0.120          N  
ATOM   6455  CA  GLY A 415     -13.120 -13.443  13.447  1.00  0.110          C  
ATOM   6456  C   GLY A 415     -12.783 -11.999  13.095  1.00  0.110          C  
ATOM   6457  O   GLY A 415     -11.912 -11.370  13.698  1.00  0.100          O  
ATOM   6458  H   GLY A 415     -12.765 -14.332  15.366  1.00  0.140          H  
ATOM   6459 1HA  GLY A 415     -12.313 -14.093  13.106  1.00  0.130          H  
ATOM   6460 2HA  GLY A 415     -14.013 -13.748  12.904  1.00  0.130          H  
ATOM   6461  N   ASN A 416     -13.541 -11.441  12.159  1.00  0.110          N  
ATOM   6462  CA  ASN A 416     -13.285 -10.086  11.696  1.00  0.110          C  
ATOM   6463  C   ASN A 416     -13.774  -9.000  12.639  1.00  0.110          C  
ATOM   6464  O   ASN A 416     -13.556  -7.814  12.390  1.00  0.110          O  
ATOM   6465  CB  ASN A 416     -13.873  -9.895  10.319  1.00  0.150          C  
ATOM   6466  CG  ASN A 416     -13.119 -10.670   9.279  1.00  0.150          C  
ATOM   6467  OD1 ASN A 416     -11.924 -10.956   9.425  1.00  0.150          O  
ATOM   6468  ND2 ASN A 416     -13.799 -11.028   8.226  1.00  0.150          N  
ATOM   6469  H   ASN A 416     -14.276 -11.988  11.732  1.00  0.130          H  
ATOM   6470  HA  ASN A 416     -12.211  -9.975  11.611  1.00  0.130          H  
ATOM   6471 1HB  ASN A 416     -14.915 -10.214  10.319  1.00  0.180          H  
ATOM   6472 2HB  ASN A 416     -13.852  -8.837  10.056  1.00  0.180          H  
ATOM   6473 1HD2 ASN A 416     -13.354 -11.551   7.499  1.00  0.180          H  
ATOM   6474 2HD2 ASN A 416     -14.764 -10.781   8.143  1.00  0.180          H  
ATOM   6475  N   ASP A 417     -14.432  -9.385  13.723  1.00  0.110          N  
ATOM   6476  CA  ASP A 417     -14.906  -8.402  14.671  1.00  0.130          C  
ATOM   6477  C   ASP A 417     -13.903  -8.124  15.787  1.00  0.130          C  
ATOM   6478  O   ASP A 417     -14.174  -7.265  16.634  1.00  0.150          O  
ATOM   6479  CB  ASP A 417     -16.212  -8.866  15.316  1.00  0.170          C  
ATOM   6480  CG  ASP A 417     -17.431  -8.916  14.379  1.00  0.170          C  
ATOM   6481  OD1 ASP A 417     -17.607  -8.042  13.547  1.00  0.170          O  
ATOM   6482  OD2 ASP A 417     -18.181  -9.860  14.513  1.00  0.170          O  
ATOM   6483  H   ASP A 417     -14.595 -10.379  13.910  1.00  0.130          H  
ATOM   6484  HA  ASP A 417     -15.090  -7.471  14.137  1.00  0.160          H  
ATOM   6485 1HB  ASP A 417     -16.056  -9.864  15.734  1.00  0.210          H  
ATOM   6486 2HB  ASP A 417     -16.447  -8.204  16.139  1.00  0.210          H  
ATOM   6487  N   THR A 418     -12.754  -8.812  15.808  1.00  0.110          N  
ATOM   6488  CA  THR A 418     -11.831  -8.564  16.911  1.00  0.110          C  
ATOM   6489  C   THR A 418     -11.070  -7.276  16.691  1.00  0.110          C  
ATOM   6490  O   THR A 418     -10.946  -6.793  15.562  1.00  0.100          O  
ATOM   6491  CB  THR A 418     -10.814  -9.706  17.095  1.00  0.150          C  
ATOM   6492  OG1 THR A 418      -9.960  -9.814  15.929  1.00  0.150          O  
ATOM   6493  CG2 THR A 418     -11.567 -10.995  17.297  1.00  0.150          C  
ATOM   6494  H   THR A 418     -12.538  -9.525  15.098  1.00  0.130          H  
ATOM   6495  HA  THR A 418     -12.403  -8.466  17.836  1.00  0.130          H  
ATOM   6496  HB  THR A 418     -10.197  -9.507  17.972  1.00  0.180          H  
ATOM   6497  HG1 THR A 418      -9.295 -10.490  16.105  1.00  0.180          H  
ATOM   6498 1HG2 THR A 418     -10.865 -11.816  17.442  1.00  0.180          H  
ATOM   6499 2HG2 THR A 418     -12.192 -10.894  18.175  1.00  0.180          H  
ATOM   6500 3HG2 THR A 418     -12.184 -11.197  16.431  1.00  0.180          H  
ATOM   6501  N   THR A 419     -10.461  -6.779  17.755  1.00  0.110          N  
ATOM   6502  CA  THR A 419      -9.708  -5.539  17.706  1.00  0.110          C  
ATOM   6503  C   THR A 419      -8.544  -5.641  16.724  1.00  0.110          C  
ATOM   6504  O   THR A 419      -8.279  -4.704  15.971  1.00  0.100          O  
ATOM   6505  CB  THR A 419      -9.210  -5.181  19.102  1.00  0.150          C  
ATOM   6506  OG1 THR A 419     -10.336  -5.093  19.995  1.00  0.150          O  
ATOM   6507  CG2 THR A 419      -8.553  -3.820  19.078  1.00  0.150          C  
ATOM   6508  H   THR A 419     -10.624  -7.235  18.660  1.00  0.130          H  
ATOM   6509  HA  THR A 419     -10.376  -4.746  17.367  1.00  0.130          H  
ATOM   6510  HB  THR A 419      -8.520  -5.923  19.431  1.00  0.180          H  
ATOM   6511  HG1 THR A 419     -10.730  -6.003  20.113  1.00  0.180          H  
ATOM   6512 1HG2 THR A 419      -8.230  -3.570  20.083  1.00  0.180          H  
ATOM   6513 2HG2 THR A 419      -7.697  -3.820  18.403  1.00  0.180          H  
ATOM   6514 3HG2 THR A 419      -9.279  -3.087  18.741  1.00  0.180          H  
ATOM   6515  N   LEU A 420      -7.818  -6.757  16.735  1.00  0.100          N  
ATOM   6516  CA  LEU A 420      -6.708  -6.875  15.810  1.00  0.110          C  
ATOM   6517  C   LEU A 420      -7.244  -6.914  14.380  1.00  0.100          C  
ATOM   6518  O   LEU A 420      -6.640  -6.325  13.487  1.00  0.110          O  
ATOM   6519  CB  LEU A 420      -5.796  -8.060  16.149  1.00  0.150          C  
ATOM   6520  CG  LEU A 420      -4.525  -8.256  15.233  1.00  0.150          C  
ATOM   6521  CD1 LEU A 420      -3.608  -7.009  15.221  1.00  0.150          C  
ATOM   6522  CD2 LEU A 420      -3.732  -9.400  15.761  1.00  0.150          C  
ATOM   6523  H   LEU A 420      -8.052  -7.500  17.380  1.00  0.120          H  
ATOM   6524  HA  LEU A 420      -6.108  -5.978  15.913  1.00  0.130          H  
ATOM   6525 1HB  LEU A 420      -5.452  -7.947  17.182  1.00  0.180          H  
ATOM   6526 2HB  LEU A 420      -6.389  -8.971  16.091  1.00  0.180          H  
ATOM   6527  HG  LEU A 420      -4.846  -8.467  14.210  1.00  0.180          H  
ATOM   6528 1HD1 LEU A 420      -2.751  -7.220  14.591  1.00  0.180          H  
ATOM   6529 2HD1 LEU A 420      -4.130  -6.160  14.823  1.00  0.180          H  
ATOM   6530 3HD1 LEU A 420      -3.266  -6.786  16.233  1.00  0.180          H  
ATOM   6531 1HD2 LEU A 420      -2.897  -9.538  15.108  1.00  0.180          H  
ATOM   6532 2HD2 LEU A 420      -3.387  -9.187  16.776  1.00  0.180          H  
ATOM   6533 3HD2 LEU A 420      -4.325 -10.271  15.777  1.00  0.180          H  
ATOM   6534  N   ALA A 421      -8.369  -7.607  14.131  1.00  0.100          N  
ATOM   6535  CA  ALA A 421      -8.926  -7.599  12.782  1.00  0.110          C  
ATOM   6536  C   ALA A 421      -9.261  -6.166  12.349  1.00  0.100          C  
ATOM   6537  O   ALA A 421      -9.066  -5.814  11.178  1.00  0.100          O  
ATOM   6538  CB  ALA A 421     -10.172  -8.441  12.710  1.00  0.150          C  
ATOM   6539  H   ALA A 421      -8.834  -8.150  14.862  1.00  0.120          H  
ATOM   6540  HA  ALA A 421      -8.179  -8.003  12.102  1.00  0.130          H  
ATOM   6541 1HB  ALA A 421     -10.548  -8.419  11.693  1.00  0.180          H  
ATOM   6542 2HB  ALA A 421      -9.948  -9.468  12.999  1.00  0.180          H  
ATOM   6543 3HB  ALA A 421     -10.928  -8.039  13.383  1.00  0.180          H  
ATOM   6544  N   GLN A 422      -9.749  -5.343  13.298  1.00  0.100          N  
ATOM   6545  CA  GLN A 422     -10.082  -3.947  13.030  1.00  0.100          C  
ATOM   6546  C   GLN A 422      -8.790  -3.200  12.637  1.00  0.100          C  
ATOM   6547  O   GLN A 422      -8.803  -2.416  11.682  1.00  0.100          O  
ATOM   6548  CB  GLN A 422     -10.798  -3.317  14.259  1.00  0.140          C  
ATOM   6549  CG  GLN A 422     -12.255  -3.895  14.522  1.00  0.140          C  
ATOM   6550  CD  GLN A 422     -12.943  -3.426  15.872  1.00  0.140          C  
ATOM   6551  OE1 GLN A 422     -12.887  -2.238  16.242  1.00  0.140          O  
ATOM   6552  NE2 GLN A 422     -13.584  -4.356  16.595  1.00  0.140          N  
ATOM   6553  H   GLN A 422      -9.950  -5.748  14.217  1.00  0.120          H  
ATOM   6554  HA  GLN A 422     -10.766  -3.910  12.184  1.00  0.120          H  
ATOM   6555 1HB  GLN A 422     -10.208  -3.471  15.149  1.00  0.170          H  
ATOM   6556 2HB  GLN A 422     -10.884  -2.242  14.114  1.00  0.170          H  
ATOM   6557 1HG  GLN A 422     -12.892  -3.570  13.702  1.00  0.170          H  
ATOM   6558 2HG  GLN A 422     -12.209  -4.980  14.525  1.00  0.170          H  
ATOM   6559 1HE2 GLN A 422     -14.026  -4.108  17.448  1.00  0.170          H  
ATOM   6560 2HE2 GLN A 422     -13.651  -5.344  16.315  1.00  0.170          H  
ATOM   6561  N   ILE A 423      -7.664  -3.510  13.313  1.00  0.100          N  
ATOM   6562  CA  ILE A 423      -6.356  -2.929  12.974  1.00  0.100          C  
ATOM   6563  C   ILE A 423      -5.932  -3.369  11.574  1.00  0.100          C  
ATOM   6564  O   ILE A 423      -5.449  -2.547  10.799  1.00  0.100          O  
ATOM   6565  CB  ILE A 423      -5.228  -3.294  13.983  1.00  0.140          C  
ATOM   6566  CG1 ILE A 423      -5.505  -2.622  15.361  1.00  0.140          C  
ATOM   6567  CG2 ILE A 423      -3.826  -2.868  13.417  1.00  0.140          C  
ATOM   6568  CD1 ILE A 423      -4.632  -3.111  16.535  1.00  0.140          C  
ATOM   6569  H   ILE A 423      -7.763  -4.119  14.134  1.00  0.120          H  
ATOM   6570  HA  ILE A 423      -6.453  -1.847  12.966  1.00  0.120          H  
ATOM   6571  HB  ILE A 423      -5.239  -4.352  14.140  1.00  0.170          H  
ATOM   6572 1HG1 ILE A 423      -5.373  -1.550  15.258  1.00  0.170          H  
ATOM   6573 2HG1 ILE A 423      -6.538  -2.822  15.620  1.00  0.170          H  
ATOM   6574 1HG2 ILE A 423      -3.040  -3.139  14.116  1.00  0.170          H  
ATOM   6575 2HG2 ILE A 423      -3.623  -3.365  12.472  1.00  0.170          H  
ATOM   6576 3HG2 ILE A 423      -3.813  -1.790  13.259  1.00  0.170          H  
ATOM   6577 1HD1 ILE A 423      -4.929  -2.590  17.441  1.00  0.170          H  
ATOM   6578 2HD1 ILE A 423      -4.773  -4.177  16.679  1.00  0.170          H  
ATOM   6579 3HD1 ILE A 423      -3.581  -2.912  16.345  1.00  0.170          H  
ATOM   6580  N   VAL A 424      -6.076  -4.657  11.253  1.00  0.100          N  
ATOM   6581  CA  VAL A 424      -5.671  -5.151   9.942  1.00  0.110          C  
ATOM   6582  C   VAL A 424      -6.454  -4.441   8.848  1.00  0.110          C  
ATOM   6583  O   VAL A 424      -5.864  -4.003   7.856  1.00  0.120          O  
ATOM   6584  CB  VAL A 424      -5.913  -6.682   9.833  1.00  0.150          C  
ATOM   6585  CG1 VAL A 424      -5.688  -7.177   8.396  1.00  0.150          C  
ATOM   6586  CG2 VAL A 424      -4.972  -7.424  10.767  1.00  0.150          C  
ATOM   6587  H   VAL A 424      -6.449  -5.293  11.964  1.00  0.120          H  
ATOM   6588  HA  VAL A 424      -4.617  -4.941   9.797  1.00  0.130          H  
ATOM   6589  HB  VAL A 424      -6.945  -6.891  10.107  1.00  0.180          H  
ATOM   6590 1HG1 VAL A 424      -5.874  -8.250   8.352  1.00  0.180          H  
ATOM   6591 2HG1 VAL A 424      -6.359  -6.674   7.698  1.00  0.180          H  
ATOM   6592 3HG1 VAL A 424      -4.662  -6.982   8.117  1.00  0.180          H  
ATOM   6593 1HG2 VAL A 424      -5.153  -8.492  10.704  1.00  0.180          H  
ATOM   6594 2HG2 VAL A 424      -3.976  -7.216  10.461  1.00  0.180          H  
ATOM   6595 3HG2 VAL A 424      -5.115  -7.099  11.786  1.00  0.180          H  
ATOM   6596  N   LYS A 425      -7.775  -4.323   9.021  1.00  0.110          N  
ATOM   6597  CA  LYS A 425      -8.614  -3.643   8.049  1.00  0.120          C  
ATOM   6598  C   LYS A 425      -8.173  -2.192   7.899  1.00  0.110          C  
ATOM   6599  O   LYS A 425      -8.042  -1.698   6.779  1.00  0.120          O  
ATOM   6600  CB  LYS A 425     -10.084  -3.725   8.463  1.00  0.160          C  
ATOM   6601  CG  LYS A 425     -11.092  -3.099   7.477  1.00  0.160          C  
ATOM   6602  CD  LYS A 425     -12.535  -3.327   7.973  1.00  0.160          C  
ATOM   6603  CE  LYS A 425     -13.602  -2.892   6.953  1.00  0.160          C  
ATOM   6604  NZ  LYS A 425     -13.664  -1.408   6.758  1.00  0.160          N  
ATOM   6605  H   LYS A 425      -8.207  -4.738   9.853  1.00  0.130          H  
ATOM   6606  HA  LYS A 425      -8.494  -4.134   7.083  1.00  0.140          H  
ATOM   6607 1HB  LYS A 425     -10.353  -4.771   8.610  1.00  0.200          H  
ATOM   6608 2HB  LYS A 425     -10.206  -3.228   9.428  1.00  0.200          H  
ATOM   6609 1HG  LYS A 425     -10.901  -2.025   7.392  1.00  0.200          H  
ATOM   6610 2HG  LYS A 425     -10.967  -3.549   6.492  1.00  0.200          H  
ATOM   6611 1HD  LYS A 425     -12.675  -4.386   8.196  1.00  0.200          H  
ATOM   6612 2HD  LYS A 425     -12.683  -2.763   8.895  1.00  0.200          H  
ATOM   6613 1HE  LYS A 425     -13.384  -3.361   5.995  1.00  0.200          H  
ATOM   6614 2HE  LYS A 425     -14.574  -3.238   7.302  1.00  0.200          H  
ATOM   6615 1HZ  LYS A 425     -14.373  -1.181   6.083  1.00  0.200          H  
ATOM   6616 2HZ  LYS A 425     -13.876  -0.950   7.626  1.00  0.200          H  
ATOM   6617 3HZ  LYS A 425     -12.767  -1.044   6.403  1.00  0.200          H  
ATOM   6618  N   LEU A 426      -7.927  -1.515   9.026  1.00  0.100          N  
ATOM   6619  CA  LEU A 426      -7.519  -0.122   9.028  1.00  0.100          C  
ATOM   6620  C   LEU A 426      -6.207   0.055   8.249  1.00  0.090          C  
ATOM   6621  O   LEU A 426      -6.081   0.996   7.455  1.00  0.090          O  
ATOM   6622  CB  LEU A 426      -7.372   0.338  10.495  1.00  0.140          C  
ATOM   6623  CG  LEU A 426      -6.988   1.794  10.797  1.00  0.140          C  
ATOM   6624  CD1 LEU A 426      -8.052   2.754  10.289  1.00  0.140          C  
ATOM   6625  CD2 LEU A 426      -6.795   1.942  12.326  1.00  0.140          C  
ATOM   6626  H   LEU A 426      -8.081  -1.969   9.930  1.00  0.120          H  
ATOM   6627  HA  LEU A 426      -8.299   0.456   8.536  1.00  0.120          H  
ATOM   6628 1HB  LEU A 426      -8.312   0.133  11.003  1.00  0.170          H  
ATOM   6629 2HB  LEU A 426      -6.614  -0.286  10.957  1.00  0.170          H  
ATOM   6630  HG  LEU A 426      -6.075   2.029  10.285  1.00  0.170          H  
ATOM   6631 1HD1 LEU A 426      -7.758   3.768  10.518  1.00  0.170          H  
ATOM   6632 2HD1 LEU A 426      -8.167   2.650   9.210  1.00  0.170          H  
ATOM   6633 3HD1 LEU A 426      -9.000   2.538  10.778  1.00  0.170          H  
ATOM   6634 1HD2 LEU A 426      -6.491   2.953  12.553  1.00  0.170          H  
ATOM   6635 2HD2 LEU A 426      -7.728   1.714  12.835  1.00  0.170          H  
ATOM   6636 3HD2 LEU A 426      -6.032   1.256  12.663  1.00  0.170          H  
ATOM   6637  N   VAL A 427      -5.236  -0.852   8.458  1.00  0.090          N  
ATOM   6638  CA  VAL A 427      -3.971  -0.780   7.734  1.00  0.100          C  
ATOM   6639  C   VAL A 427      -4.197  -0.987   6.245  1.00  0.110          C  
ATOM   6640  O   VAL A 427      -3.636  -0.240   5.439  1.00  0.120          O  
ATOM   6641  CB  VAL A 427      -2.947  -1.838   8.225  1.00  0.140          C  
ATOM   6642  CG1 VAL A 427      -1.693  -1.863   7.289  1.00  0.140          C  
ATOM   6643  CG2 VAL A 427      -2.493  -1.517   9.618  1.00  0.140          C  
ATOM   6644  H   VAL A 427      -5.384  -1.576   9.169  1.00  0.110          H  
ATOM   6645  HA  VAL A 427      -3.545   0.210   7.886  1.00  0.120          H  
ATOM   6646  HB  VAL A 427      -3.423  -2.817   8.215  1.00  0.160          H  
ATOM   6647 1HG1 VAL A 427      -0.989  -2.613   7.647  1.00  0.160          H  
ATOM   6648 2HG1 VAL A 427      -1.977  -2.110   6.270  1.00  0.160          H  
ATOM   6649 3HG1 VAL A 427      -1.213  -0.884   7.298  1.00  0.160          H  
ATOM   6650 1HG2 VAL A 427      -1.793  -2.245   9.948  1.00  0.160          H  
ATOM   6651 2HG2 VAL A 427      -2.019  -0.590   9.606  1.00  0.160          H  
ATOM   6652 3HG2 VAL A 427      -3.332  -1.493  10.294  1.00  0.160          H  
ATOM   6653  N   GLU A 428      -4.979  -2.006   5.866  1.00  0.120          N  
ATOM   6654  CA  GLU A 428      -5.202  -2.254   4.454  1.00  0.140          C  
ATOM   6655  C   GLU A 428      -5.856  -1.057   3.779  1.00  0.140          C  
ATOM   6656  O   GLU A 428      -5.440  -0.678   2.683  1.00  0.150          O  
ATOM   6657  CB  GLU A 428      -6.050  -3.509   4.228  1.00  0.190          C  
ATOM   6658  CG  GLU A 428      -6.231  -3.864   2.738  1.00  0.190          C  
ATOM   6659  CD  GLU A 428      -6.994  -5.136   2.495  1.00  0.190          C  
ATOM   6660  OE1 GLU A 428      -7.452  -5.730   3.438  1.00  0.190          O  
ATOM   6661  OE2 GLU A 428      -7.111  -5.520   1.357  1.00  0.190          O  
ATOM   6662  H   GLU A 428      -5.407  -2.620   6.569  1.00  0.140          H  
ATOM   6663  HA  GLU A 428      -4.233  -2.415   3.983  1.00  0.170          H  
ATOM   6664 1HB  GLU A 428      -5.590  -4.356   4.737  1.00  0.230          H  
ATOM   6665 2HB  GLU A 428      -7.038  -3.360   4.669  1.00  0.230          H  
ATOM   6666 1HG  GLU A 428      -6.764  -3.052   2.254  1.00  0.230          H  
ATOM   6667 2HG  GLU A 428      -5.248  -3.937   2.275  1.00  0.230          H  
ATOM   6668  N   GLU A 429      -6.875  -0.454   4.412  1.00  0.150          N  
ATOM   6669  CA  GLU A 429      -7.528   0.697   3.805  1.00  0.160          C  
ATOM   6670  C   GLU A 429      -6.562   1.871   3.670  1.00  0.140          C  
ATOM   6671  O   GLU A 429      -6.567   2.572   2.646  1.00  0.150          O  
ATOM   6672  CB  GLU A 429      -8.756   1.125   4.612  1.00  0.220          C  
ATOM   6673  CG  GLU A 429      -9.947   0.168   4.532  1.00  0.220          C  
ATOM   6674  CD  GLU A 429     -11.101   0.609   5.394  1.00  0.220          C  
ATOM   6675  OE1 GLU A 429     -10.928   1.521   6.162  1.00  0.220          O  
ATOM   6676  OE2 GLU A 429     -12.168   0.029   5.285  1.00  0.220          O  
ATOM   6677  H   GLU A 429      -7.209  -0.819   5.312  1.00  0.180          H  
ATOM   6678  HA  GLU A 429      -7.860   0.411   2.808  1.00  0.190          H  
ATOM   6679 1HB  GLU A 429      -8.472   1.205   5.667  1.00  0.260          H  
ATOM   6680 2HB  GLU A 429      -9.084   2.110   4.285  1.00  0.260          H  
ATOM   6681 1HG  GLU A 429     -10.278   0.104   3.496  1.00  0.260          H  
ATOM   6682 2HG  GLU A 429      -9.621  -0.824   4.843  1.00  0.260          H  
ATOM   6683  N   ALA A 430      -5.725   2.093   4.696  1.00  0.120          N  
ATOM   6684  CA  ALA A 430      -4.765   3.181   4.641  1.00  0.130          C  
ATOM   6685  C   ALA A 430      -3.802   2.977   3.474  1.00  0.140          C  
ATOM   6686  O   ALA A 430      -3.503   3.915   2.735  1.00  0.190          O  
ATOM   6687  CB  ALA A 430      -4.011   3.271   5.953  1.00  0.180          C  
ATOM   6688  H   ALA A 430      -5.791   1.527   5.551  1.00  0.140          H  
ATOM   6689  HA  ALA A 430      -5.306   4.112   4.479  1.00  0.160          H  
ATOM   6690 1HB  ALA A 430      -3.326   4.081   5.900  1.00  0.210          H  
ATOM   6691 2HB  ALA A 430      -4.713   3.435   6.771  1.00  0.210          H  
ATOM   6692 3HB  ALA A 430      -3.477   2.344   6.119  1.00  0.210          H  
ATOM   6693  N   GLN A 431      -3.371   1.731   3.252  1.00  0.130          N  
ATOM   6694  CA  GLN A 431      -2.472   1.433   2.144  1.00  0.160          C  
ATOM   6695  C   GLN A 431      -3.161   1.622   0.786  1.00  0.180          C  
ATOM   6696  O   GLN A 431      -2.590   2.214  -0.132  1.00  0.230          O  
ATOM   6697  CB  GLN A 431      -1.961   0.001   2.273  1.00  0.210          C  
ATOM   6698  CG  GLN A 431      -1.018  -0.224   3.442  1.00  0.210          C  
ATOM   6699  CD  GLN A 431      -0.683  -1.671   3.606  1.00  0.210          C  
ATOM   6700  OE1 GLN A 431      -1.364  -2.526   3.037  1.00  0.210          O  
ATOM   6701  NE2 GLN A 431       0.360  -1.968   4.360  1.00  0.210          N  
ATOM   6702  H   GLN A 431      -3.622   0.992   3.918  1.00  0.160          H  
ATOM   6703  HA  GLN A 431      -1.627   2.119   2.195  1.00  0.190          H  
ATOM   6704 1HB  GLN A 431      -2.812  -0.668   2.402  1.00  0.250          H  
ATOM   6705 2HB  GLN A 431      -1.451  -0.290   1.358  1.00  0.250          H  
ATOM   6706 1HG  GLN A 431      -0.097   0.327   3.262  1.00  0.250          H  
ATOM   6707 2HG  GLN A 431      -1.483   0.124   4.349  1.00  0.250          H  
ATOM   6708 1HE2 GLN A 431       0.620  -2.923   4.474  1.00  0.250          H  
ATOM   6709 2HE2 GLN A 431       0.890  -1.238   4.797  1.00  0.250          H  
ATOM   6710  N   MET A 432      -4.423   1.181   0.674  1.00  0.180          N  
ATOM   6711  CA  MET A 432      -5.192   1.299  -0.567  1.00  0.220          C  
ATOM   6712  C   MET A 432      -5.429   2.745  -0.969  1.00  0.210          C  
ATOM   6713  O   MET A 432      -5.514   3.064  -2.155  1.00  0.230          O  
ATOM   6714  CB  MET A 432      -6.538   0.593  -0.450  1.00  0.290          C  
ATOM   6715  CG  MET A 432      -6.474  -0.926  -0.431  1.00  0.290          C  
ATOM   6716  SD  MET A 432      -8.090  -1.696  -0.141  1.00  0.290          S  
ATOM   6717  CE  MET A 432      -8.959  -1.405  -1.687  1.00  0.290          C  
ATOM   6718  H   MET A 432      -4.841   0.688   1.469  1.00  0.220          H  
ATOM   6719  HA  MET A 432      -4.623   0.826  -1.365  1.00  0.260          H  
ATOM   6720 1HB  MET A 432      -7.022   0.912   0.473  1.00  0.350          H  
ATOM   6721 2HB  MET A 432      -7.169   0.907  -1.273  1.00  0.350          H  
ATOM   6722 1HG  MET A 432      -6.095  -1.276  -1.388  1.00  0.350          H  
ATOM   6723 2HG  MET A 432      -5.787  -1.260   0.338  1.00  0.350          H  
ATOM   6724 1HE  MET A 432      -9.956  -1.842  -1.627  1.00  0.350          H  
ATOM   6725 2HE  MET A 432      -9.049  -0.337  -1.871  1.00  0.350          H  
ATOM   6726 3HE  MET A 432      -8.410  -1.871  -2.507  1.00  0.350          H  
ATOM   6727  N   SER A 433      -5.503   3.626   0.021  1.00  0.220          N  
ATOM   6728  CA  SER A 433      -5.756   5.040  -0.183  1.00  0.290          C  
ATOM   6729  C   SER A 433      -4.505   5.819  -0.613  1.00  0.340          C  
ATOM   6730  O   SER A 433      -4.579   7.017  -0.931  1.00  0.450          O  
ATOM   6731  CB  SER A 433      -6.288   5.631   1.111  1.00  0.380          C  
ATOM   6732  OG  SER A 433      -7.521   5.051   1.468  1.00  0.380          O  
ATOM   6733  H   SER A 433      -5.481   3.291   0.989  1.00  0.260          H  
ATOM   6734  HA  SER A 433      -6.511   5.141  -0.960  1.00  0.350          H  
ATOM   6735 1HB  SER A 433      -5.562   5.467   1.910  1.00  0.450          H  
ATOM   6736 2HB  SER A 433      -6.409   6.705   0.993  1.00  0.450          H  
ATOM   6737  HG  SER A 433      -7.303   4.161   1.822  1.00  0.450          H  
ATOM   6738  N   LYS A 434      -3.337   5.176  -0.622  1.00  0.340          N  
ATOM   6739  CA  LYS A 434      -2.134   5.916  -0.939  1.00  0.490          C  
ATOM   6740  C   LYS A 434      -1.987   6.105  -2.447  1.00  0.640          C  
ATOM   6741  O   LYS A 434      -1.456   5.260  -3.167  1.00  0.890          O  
ATOM   6742  CB  LYS A 434      -0.913   5.220  -0.323  1.00  0.630          C  
ATOM   6743  CG  LYS A 434       0.402   6.014  -0.412  1.00  0.630          C  
ATOM   6744  CD  LYS A 434       1.539   5.314   0.361  1.00  0.630          C  
ATOM   6745  CE  LYS A 434       2.791   6.205   0.452  1.00  0.630          C  
ATOM   6746  NZ  LYS A 434       3.895   5.573   1.253  1.00  0.630          N  
ATOM   6747  H   LYS A 434      -3.277   4.177  -0.399  1.00  0.410          H  
ATOM   6748  HA  LYS A 434      -2.211   6.905  -0.489  1.00  0.590          H  
ATOM   6749 1HB  LYS A 434      -1.117   5.005   0.731  1.00  0.750          H  
ATOM   6750 2HB  LYS A 434      -0.764   4.260  -0.820  1.00  0.750          H  
ATOM   6751 1HG  LYS A 434       0.690   6.118  -1.462  1.00  0.750          H  
ATOM   6752 2HG  LYS A 434       0.250   7.010   0.004  1.00  0.750          H  
ATOM   6753 1HD  LYS A 434       1.199   5.082   1.375  1.00  0.750          H  
ATOM   6754 2HD  LYS A 434       1.800   4.383  -0.139  1.00  0.750          H  
ATOM   6755 1HE  LYS A 434       3.158   6.412  -0.553  1.00  0.750          H  
ATOM   6756 2HE  LYS A 434       2.516   7.148   0.931  1.00  0.750          H  
ATOM   6757 1HZ  LYS A 434       4.677   6.221   1.281  1.00  0.750          H  
ATOM   6758 2HZ  LYS A 434       3.566   5.390   2.205  1.00  0.750          H  
ATOM   6759 3HZ  LYS A 434       4.195   4.701   0.837  1.00  0.750          H  
ATOM   6760  N   ALA A 435      -2.464   7.253  -2.904  1.00  0.720          N  
ATOM   6761  CA  ALA A 435      -2.485   7.613  -4.314  1.00  0.840          C  
ATOM   6762  C   ALA A 435      -1.063   7.651  -4.887  1.00  0.580          C  
ATOM   6763  O   ALA A 435      -0.133   8.018  -4.167  1.00  0.430          O  
ATOM   6764  CB  ALA A 435      -3.151   8.971  -4.486  1.00  1.130          C  
ATOM   6765  H   ALA A 435      -2.919   7.850  -2.214  1.00  0.860          H  
ATOM   6766  HA  ALA A 435      -3.067   6.854  -4.826  1.00  1.010          H  
ATOM   6767 1HB  ALA A 435      -3.196   9.247  -5.535  1.00  1.350          H  
ATOM   6768 2HB  ALA A 435      -4.161   8.929  -4.080  1.00  1.350          H  
ATOM   6769 3HB  ALA A 435      -2.575   9.721  -3.948  1.00  1.350          H  
ATOM   6770  N   PRO A 436      -0.869   7.286  -6.172  1.00  0.630          N  
ATOM   6771  CA  PRO A 436       0.390   7.318  -6.890  1.00  0.510          C  
ATOM   6772  C   PRO A 436       0.852   8.746  -7.110  1.00  0.480          C  
ATOM   6773  O   PRO A 436       0.036   9.665  -7.182  1.00  0.580          O  
ATOM   6774  CB  PRO A 436       0.051   6.626  -8.216  1.00  0.770          C  
ATOM   6775  CG  PRO A 436      -1.433   6.839  -8.395  1.00  0.770          C  
ATOM   6776  CD  PRO A 436      -2.007   6.808  -6.996  1.00  0.770          C  
ATOM   6777  HA  PRO A 436       1.142   6.752  -6.324  1.00  0.610          H  
ATOM   6778 1HB  PRO A 436       0.643   7.077  -9.030  1.00  0.920          H  
ATOM   6779 2HB  PRO A 436       0.326   5.563  -8.169  1.00  0.920          H  
ATOM   6780 1HG  PRO A 436      -1.614   7.805  -8.896  1.00  0.920          H  
ATOM   6781 2HG  PRO A 436      -1.856   6.059  -9.048  1.00  0.920          H  
ATOM   6782 1HD  PRO A 436      -2.854   7.497  -6.968  1.00  0.920          H  
ATOM   6783 2HD  PRO A 436      -2.285   5.778  -6.715  1.00  0.920          H  
ATOM   6784  N   ILE A 437       2.157   8.915  -7.249  1.00  0.420          N  
ATOM   6785  CA  ILE A 437       2.749  10.210  -7.510  1.00  0.440          C  
ATOM   6786  C   ILE A 437       3.147  10.317  -8.970  1.00  0.400          C  
ATOM   6787  O   ILE A 437       3.964   9.524  -9.441  1.00  0.390          O  
ATOM   6788  CB  ILE A 437       3.990  10.410  -6.606  1.00  0.610          C  
ATOM   6789  CG1 ILE A 437       3.549  10.330  -5.109  1.00  0.610          C  
ATOM   6790  CG2 ILE A 437       4.691  11.745  -6.925  1.00  0.610          C  
ATOM   6791  CD1 ILE A 437       4.691  10.257  -4.102  1.00  0.610          C  
ATOM   6792  H   ILE A 437       2.765   8.114  -7.182  1.00  0.500          H  
ATOM   6793  HA  ILE A 437       2.016  10.986  -7.292  1.00  0.530          H  
ATOM   6794  HB  ILE A 437       4.692   9.596  -6.781  1.00  0.730          H  
ATOM   6795 1HG1 ILE A 437       2.940  11.202  -4.878  1.00  0.730          H  
ATOM   6796 2HG1 ILE A 437       2.935   9.440  -4.974  1.00  0.730          H  
ATOM   6797 1HG2 ILE A 437       5.566  11.869  -6.300  1.00  0.730          H  
ATOM   6798 2HG2 ILE A 437       5.008  11.763  -7.971  1.00  0.730          H  
ATOM   6799 3HG2 ILE A 437       4.001  12.568  -6.747  1.00  0.730          H  
ATOM   6800 1HD1 ILE A 437       4.271  10.191  -3.099  1.00  0.730          H  
ATOM   6801 2HD1 ILE A 437       5.291   9.382  -4.296  1.00  0.730          H  
ATOM   6802 3HD1 ILE A 437       5.319  11.140  -4.165  1.00  0.730          H  
ATOM   6803  N   GLN A 438       2.558  11.279  -9.674  1.00  0.410          N  
ATOM   6804  CA  GLN A 438       2.848  11.485 -11.083  1.00  0.340          C  
ATOM   6805  C   GLN A 438       4.309  11.861 -11.236  1.00  0.260          C  
ATOM   6806  O   GLN A 438       4.795  12.755 -10.543  1.00  0.310          O  
ATOM   6807  CB  GLN A 438       1.967  12.585 -11.659  1.00  0.500          C  
ATOM   6808  CG  GLN A 438       2.097  12.776 -13.155  1.00  0.500          C  
ATOM   6809  CD  GLN A 438       1.184  13.852 -13.638  1.00  0.500          C  
ATOM   6810  OE1 GLN A 438       0.992  14.860 -12.939  1.00  0.500          O  
ATOM   6811  NE2 GLN A 438       0.609  13.674 -14.824  1.00  0.500          N  
ATOM   6812  H   GLN A 438       1.890  11.874  -9.204  1.00  0.490          H  
ATOM   6813  HA  GLN A 438       2.670  10.556 -11.623  1.00  0.410          H  
ATOM   6814 1HB  GLN A 438       0.923  12.370 -11.436  1.00  0.600          H  
ATOM   6815 2HB  GLN A 438       2.219  13.528 -11.180  1.00  0.600          H  
ATOM   6816 1HG  GLN A 438       3.122  13.055 -13.403  1.00  0.600          H  
ATOM   6817 2HG  GLN A 438       1.832  11.848 -13.660  1.00  0.600          H  
ATOM   6818 1HE2 GLN A 438      -0.012  14.370 -15.190  1.00  0.600          H  
ATOM   6819 2HE2 GLN A 438       0.793  12.847 -15.357  1.00  0.600          H  
ATOM   6820  N   GLN A 439       4.993  11.218 -12.172  1.00  0.250          N  
ATOM   6821  CA  GLN A 439       6.399  11.493 -12.399  1.00  0.280          C  
ATOM   6822  C   GLN A 439       6.609  12.832 -13.103  1.00  0.280          C  
ATOM   6823  O   GLN A 439       5.838  13.198 -13.996  1.00  0.270          O  
ATOM   6824  CB  GLN A 439       7.011  10.318 -13.168  1.00  0.380          C  
ATOM   6825  CG  GLN A 439       8.469  10.420 -13.416  1.00  0.380          C  
ATOM   6826  CD  GLN A 439       9.196  10.465 -12.129  1.00  0.380          C  
ATOM   6827  OE1 GLN A 439       9.454  11.590 -11.627  1.00  0.380          O  
ATOM   6828  NE2 GLN A 439       9.479   9.306 -11.557  1.00  0.380          N  
ATOM   6829  H   GLN A 439       4.538  10.495 -12.712  1.00  0.300          H  
ATOM   6830  HA  GLN A 439       6.881  11.554 -11.423  1.00  0.340          H  
ATOM   6831 1HB  GLN A 439       6.837   9.392 -12.616  1.00  0.460          H  
ATOM   6832 2HB  GLN A 439       6.515  10.215 -14.137  1.00  0.460          H  
ATOM   6833 1HG  GLN A 439       8.783   9.514 -13.944  1.00  0.460          H  
ATOM   6834 2HG  GLN A 439       8.701  11.273 -13.996  1.00  0.460          H  
ATOM   6835 1HE2 GLN A 439       9.943   9.274 -10.675  1.00  0.460          H  
ATOM   6836 2HE2 GLN A 439       9.199   8.425 -12.006  1.00  0.460          H  
ATOM   6837  N   LEU A 440       7.700  13.523 -12.749  1.00  0.290          N  
ATOM   6838  CA  LEU A 440       8.006  14.839 -13.311  1.00  0.280          C  
ATOM   6839  C   LEU A 440       8.221  14.761 -14.810  1.00  0.250          C  
ATOM   6840  O   LEU A 440       7.828  15.662 -15.553  1.00  0.250          O  
ATOM   6841  CB  LEU A 440       9.264  15.411 -12.650  1.00  0.400          C  
ATOM   6842  CG  LEU A 440       9.181  15.810 -11.135  1.00  0.400          C  
ATOM   6843  CD1 LEU A 440      10.596  16.191 -10.641  1.00  0.400          C  
ATOM   6844  CD2 LEU A 440       8.214  16.976 -10.935  1.00  0.400          C  
ATOM   6845  H   LEU A 440       8.327  13.098 -12.061  1.00  0.350          H  
ATOM   6846  HA  LEU A 440       7.160  15.493 -13.131  1.00  0.340          H  
ATOM   6847 1HB  LEU A 440      10.046  14.664 -12.739  1.00  0.480          H  
ATOM   6848 2HB  LEU A 440       9.564  16.296 -13.206  1.00  0.480          H  
ATOM   6849  HG  LEU A 440       8.839  14.954 -10.551  1.00  0.480          H  
ATOM   6850 1HD1 LEU A 440      10.558  16.450  -9.581  1.00  0.480          H  
ATOM   6851 2HD1 LEU A 440      11.264  15.343 -10.778  1.00  0.480          H  
ATOM   6852 3HD1 LEU A 440      10.968  17.043 -11.207  1.00  0.480          H  
ATOM   6853 1HD2 LEU A 440       8.183  17.235  -9.875  1.00  0.480          H  
ATOM   6854 2HD2 LEU A 440       8.557  17.838 -11.509  1.00  0.480          H  
ATOM   6855 3HD2 LEU A 440       7.217  16.701 -11.258  1.00  0.480          H  
ATOM   6856  N   ALA A 441       8.844  13.671 -15.241  1.00  0.250          N  
ATOM   6857  CA  ALA A 441       9.122  13.386 -16.634  1.00  0.280          C  
ATOM   6858  C   ALA A 441       7.832  13.289 -17.459  1.00  0.270          C  
ATOM   6859  O   ALA A 441       7.834  13.634 -18.651  1.00  0.290          O  
ATOM   6860  CB  ALA A 441       9.919  12.107 -16.748  1.00  0.380          C  
ATOM   6861  H   ALA A 441       9.159  13.017 -14.541  1.00  0.300          H  
ATOM   6862  HA  ALA A 441       9.718  14.207 -17.035  1.00  0.340          H  
ATOM   6863 1HB  ALA A 441      10.139  11.936 -17.771  1.00  0.460          H  
ATOM   6864 2HB  ALA A 441      10.851  12.200 -16.187  1.00  0.460          H  
ATOM   6865 3HB  ALA A 441       9.339  11.274 -16.360  1.00  0.460          H  
ATOM   6866  N   ASP A 442       6.724  12.814 -16.857  1.00  0.270          N  
ATOM   6867  CA  ASP A 442       5.500  12.685 -17.616  1.00  0.320          C  
ATOM   6868  C   ASP A 442       4.781  14.010 -17.595  1.00  0.250          C  
ATOM   6869  O   ASP A 442       4.180  14.399 -18.593  1.00  0.240          O  
ATOM   6870  CB  ASP A 442       4.610  11.581 -17.080  1.00  0.430          C  
ATOM   6871  CG  ASP A 442       5.213  10.202 -17.255  1.00  0.430          C  
ATOM   6872  OD1 ASP A 442       5.615   9.839 -18.368  1.00  0.430          O  
ATOM   6873  OD2 ASP A 442       5.260   9.496 -16.281  1.00  0.430          O  
ATOM   6874  H   ASP A 442       6.697  12.565 -15.869  1.00  0.320          H  
ATOM   6875  HA  ASP A 442       5.749  12.437 -18.643  1.00  0.380          H  
ATOM   6876 1HB  ASP A 442       4.440  11.753 -16.012  1.00  0.510          H  
ATOM   6877 2HB  ASP A 442       3.640  11.618 -17.575  1.00  0.510          H  
ATOM   6878  N   ARG A 443       4.892  14.754 -16.486  1.00  0.220          N  
ATOM   6879  CA  ARG A 443       4.268  16.068 -16.474  1.00  0.210          C  
ATOM   6880  C   ARG A 443       4.897  16.891 -17.582  1.00  0.200          C  
ATOM   6881  O   ARG A 443       4.204  17.565 -18.336  1.00  0.200          O  
ATOM   6882  CB  ARG A 443       4.473  16.795 -15.158  1.00  0.300          C  
ATOM   6883  CG  ARG A 443       3.704  16.249 -14.023  1.00  0.300          C  
ATOM   6884  CD  ARG A 443       3.969  16.967 -12.780  1.00  0.300          C  
ATOM   6885  NE  ARG A 443       3.166  16.450 -11.693  1.00  0.300          N  
ATOM   6886  CZ  ARG A 443       3.273  16.839 -10.407  1.00  0.300          C  
ATOM   6887  NH1 ARG A 443       4.155  17.765 -10.062  1.00  0.300          N  
ATOM   6888  NH2 ARG A 443       2.489  16.300  -9.490  1.00  0.300          N  
ATOM   6889  H   ARG A 443       5.363  14.376 -15.659  1.00  0.260          H  
ATOM   6890  HA  ARG A 443       3.201  15.962 -16.664  1.00  0.250          H  
ATOM   6891 1HB  ARG A 443       5.525  16.760 -14.886  1.00  0.360          H  
ATOM   6892 2HB  ARG A 443       4.199  17.841 -15.276  1.00  0.360          H  
ATOM   6893 1HG  ARG A 443       2.647  16.329 -14.245  1.00  0.360          H  
ATOM   6894 2HG  ARG A 443       3.976  15.208 -13.875  1.00  0.360          H  
ATOM   6895 1HD  ARG A 443       5.019  16.847 -12.520  1.00  0.360          H  
ATOM   6896 2HD  ARG A 443       3.736  18.023 -12.911  1.00  0.360          H  
ATOM   6897  HE  ARG A 443       2.448  15.745 -11.934  1.00  0.360          H  
ATOM   6898 1HH1 ARG A 443       4.738  18.196 -10.763  1.00  0.360          H  
ATOM   6899 2HH1 ARG A 443       4.232  18.059  -9.100  1.00  0.360          H  
ATOM   6900 1HH2 ARG A 443       1.812  15.596  -9.751  1.00  0.360          H  
ATOM   6901 2HH2 ARG A 443       2.563  16.588  -8.531  1.00  0.360          H  
ATOM   6902  N   PHE A 444       6.224  16.795 -17.704  1.00  0.210          N  
ATOM   6903  CA  PHE A 444       6.945  17.475 -18.756  1.00  0.230          C  
ATOM   6904  C   PHE A 444       6.493  17.018 -20.129  1.00  0.220          C  
ATOM   6905  O   PHE A 444       6.140  17.848 -20.977  1.00  0.230          O  
ATOM   6906  CB  PHE A 444       8.440  17.257 -18.636  1.00  0.310          C  
ATOM   6907  CG  PHE A 444       9.137  17.855 -19.768  1.00  0.310          C  
ATOM   6908  CD1 PHE A 444       9.318  19.215 -19.823  1.00  0.310          C  
ATOM   6909  CD2 PHE A 444       9.593  17.075 -20.803  1.00  0.310          C  
ATOM   6910  CE1 PHE A 444       9.937  19.782 -20.886  1.00  0.310          C  
ATOM   6911  CE2 PHE A 444      10.212  17.632 -21.851  1.00  0.310          C  
ATOM   6912  CZ  PHE A 444      10.386  18.996 -21.896  1.00  0.310          C  
ATOM   6913  H   PHE A 444       6.751  16.253 -17.014  1.00  0.250          H  
ATOM   6914  HA  PHE A 444       6.741  18.541 -18.671  1.00  0.280          H  
ATOM   6915 1HB  PHE A 444       8.810  17.698 -17.714  1.00  0.380          H  
ATOM   6916 2HB  PHE A 444       8.661  16.192 -18.610  1.00  0.380          H  
ATOM   6917  HD1 PHE A 444       8.954  19.840 -19.008  1.00  0.380          H  
ATOM   6918  HD2 PHE A 444       9.443  16.007 -20.774  1.00  0.380          H  
ATOM   6919  HE1 PHE A 444      10.078  20.860 -20.927  1.00  0.380          H  
ATOM   6920  HE2 PHE A 444      10.571  17.009 -22.671  1.00  0.380          H  
ATOM   6921  HZ  PHE A 444      10.892  19.449 -22.740  1.00  0.380          H  
ATOM   6922  N   SER A 445       6.476  15.693 -20.351  1.00  0.230          N  
ATOM   6923  CA  SER A 445       6.113  15.117 -21.638  1.00  0.240          C  
ATOM   6924  C   SER A 445       4.701  15.544 -22.032  1.00  0.260          C  
ATOM   6925  O   SER A 445       4.408  15.783 -23.208  1.00  0.270          O  
ATOM   6926  CB  SER A 445       6.227  13.615 -21.586  1.00  0.330          C  
ATOM   6927  OG  SER A 445       7.562  13.218 -21.402  1.00  0.330          O  
ATOM   6928  H   SER A 445       6.776  15.053 -19.613  1.00  0.280          H  
ATOM   6929  HA  SER A 445       6.817  15.470 -22.376  1.00  0.290          H  
ATOM   6930 1HB  SER A 445       5.616  13.237 -20.783  1.00  0.400          H  
ATOM   6931 2HB  SER A 445       5.847  13.198 -22.517  1.00  0.400          H  
ATOM   6932  HG  SER A 445       7.769  13.407 -20.457  1.00  0.400          H  
ATOM   6933  N   GLY A 446       3.836  15.718 -21.036  1.00  0.260          N  
ATOM   6934  CA  GLY A 446       2.458  16.149 -21.207  1.00  0.280          C  
ATOM   6935  C   GLY A 446       2.320  17.514 -21.903  1.00  0.280          C  
ATOM   6936  O   GLY A 446       1.249  17.836 -22.429  1.00  0.310          O  
ATOM   6937  H   GLY A 446       4.124  15.450 -20.092  1.00  0.310          H  
ATOM   6938 1HA  GLY A 446       1.917  15.390 -21.760  1.00  0.340          H  
ATOM   6939 2HA  GLY A 446       1.996  16.200 -20.222  1.00  0.340          H  
ATOM   6940  N   TYR A 447       3.388  18.324 -21.896  1.00  0.270          N  
ATOM   6941  CA  TYR A 447       3.388  19.627 -22.546  1.00  0.280          C  
ATOM   6942  C   TYR A 447       4.376  19.598 -23.704  1.00  0.260          C  
ATOM   6943  O   TYR A 447       4.190  20.278 -24.721  1.00  0.270          O  
ATOM   6944  CB  TYR A 447       3.748  20.719 -21.549  1.00  0.390          C  
ATOM   6945  CG  TYR A 447       2.788  20.774 -20.402  1.00  0.390          C  
ATOM   6946  CD1 TYR A 447       3.181  20.295 -19.173  1.00  0.390          C  
ATOM   6947  CD2 TYR A 447       1.512  21.278 -20.578  1.00  0.390          C  
ATOM   6948  CE1 TYR A 447       2.310  20.314 -18.112  1.00  0.390          C  
ATOM   6949  CE2 TYR A 447       0.634  21.302 -19.517  1.00  0.390          C  
ATOM   6950  CZ  TYR A 447       1.029  20.821 -18.287  1.00  0.390          C  
ATOM   6951  OH  TYR A 447       0.154  20.841 -17.228  1.00  0.390          O  
ATOM   6952  H   TYR A 447       4.248  18.010 -21.448  1.00  0.320          H  
ATOM   6953  HA  TYR A 447       2.399  19.824 -22.956  1.00  0.340          H  
ATOM   6954 1HB  TYR A 447       4.750  20.534 -21.154  1.00  0.470          H  
ATOM   6955 2HB  TYR A 447       3.755  21.688 -22.043  1.00  0.470          H  
ATOM   6956  HD1 TYR A 447       4.186  19.895 -19.047  1.00  0.470          H  
ATOM   6957  HD2 TYR A 447       1.200  21.652 -21.552  1.00  0.470          H  
ATOM   6958  HE1 TYR A 447       2.630  19.929 -17.144  1.00  0.470          H  
ATOM   6959  HE2 TYR A 447      -0.373  21.696 -19.651  1.00  0.470          H  
ATOM   6960  HH  TYR A 447       0.582  20.466 -16.455  1.00  0.470          H  
ATOM   6961  N   PHE A 448       5.417  18.783 -23.553  1.00  0.240          N  
ATOM   6962  CA  PHE A 448       6.457  18.656 -24.547  1.00  0.220          C  
ATOM   6963  C   PHE A 448       5.904  18.028 -25.813  1.00  0.240          C  
ATOM   6964  O   PHE A 448       6.198  18.496 -26.907  1.00  0.250          O  
ATOM   6965  CB  PHE A 448       7.616  17.874 -24.030  1.00  0.320          C  
ATOM   6966  CG  PHE A 448       8.784  17.914 -24.914  1.00  0.320          C  
ATOM   6967  CD1 PHE A 448       9.509  19.087 -25.040  1.00  0.320          C  
ATOM   6968  CD2 PHE A 448       9.195  16.809 -25.589  1.00  0.320          C  
ATOM   6969  CE1 PHE A 448      10.617  19.143 -25.822  1.00  0.320          C  
ATOM   6970  CE2 PHE A 448      10.305  16.865 -26.380  1.00  0.320          C  
ATOM   6971  CZ  PHE A 448      11.014  18.042 -26.490  1.00  0.320          C  
ATOM   6972  H   PHE A 448       5.522  18.270 -22.678  1.00  0.290          H  
ATOM   6973  HA  PHE A 448       6.815  19.652 -24.774  1.00  0.260          H  
ATOM   6974 1HB  PHE A 448       7.873  18.245 -23.053  1.00  0.380          H  
ATOM   6975 2HB  PHE A 448       7.324  16.855 -23.932  1.00  0.380          H  
ATOM   6976  HD1 PHE A 448       9.185  19.977 -24.494  1.00  0.380          H  
ATOM   6977  HD2 PHE A 448       8.634  15.889 -25.489  1.00  0.380          H  
ATOM   6978  HE1 PHE A 448      11.178  20.071 -25.910  1.00  0.380          H  
ATOM   6979  HE2 PHE A 448      10.626  15.990 -26.921  1.00  0.380          H  
ATOM   6980  HZ  PHE A 448      11.890  18.098 -27.112  1.00  0.380          H  
ATOM   6981  N   VAL A 449       5.073  16.992 -25.696  1.00  0.250          N  
ATOM   6982  CA  VAL A 449       4.542  16.403 -26.906  1.00  0.260          C  
ATOM   6983  C   VAL A 449       3.851  17.492 -27.768  1.00  0.280          C  
ATOM   6984  O   VAL A 449       4.194  17.585 -28.947  1.00  0.280          O  
ATOM   6985  CB  VAL A 449       3.640  15.175 -26.584  1.00  0.360          C  
ATOM   6986  CG1 VAL A 449       2.896  14.722 -27.816  1.00  0.360          C  
ATOM   6987  CG2 VAL A 449       4.496  14.061 -26.130  1.00  0.360          C  
ATOM   6988  H   VAL A 449       4.843  16.605 -24.779  1.00  0.300          H  
ATOM   6989  HA  VAL A 449       5.380  16.005 -27.470  1.00  0.310          H  
ATOM   6990  HB  VAL A 449       2.959  15.400 -25.791  1.00  0.430          H  
ATOM   6991 1HG1 VAL A 449       2.297  13.843 -27.579  1.00  0.430          H  
ATOM   6992 2HG1 VAL A 449       2.243  15.509 -28.169  1.00  0.430          H  
ATOM   6993 3HG1 VAL A 449       3.615  14.477 -28.585  1.00  0.430          H  
ATOM   6994 1HG2 VAL A 449       3.883  13.189 -25.897  1.00  0.430          H  
ATOM   6995 2HG2 VAL A 449       5.175  13.822 -26.925  1.00  0.430          H  
ATOM   6996 3HG2 VAL A 449       5.049  14.361 -25.242  1.00  0.430          H  
ATOM   6997  N   PRO A 450       2.860  18.290 -27.284  1.00  0.290          N  
ATOM   6998  CA  PRO A 450       2.334  19.458 -27.992  1.00  0.300          C  
ATOM   6999  C   PRO A 450       3.417  20.409 -28.511  1.00  0.290          C  
ATOM   7000  O   PRO A 450       3.323  20.869 -29.648  1.00  0.290          O  
ATOM   7001  CB  PRO A 450       1.479  20.118 -26.910  1.00  0.450          C  
ATOM   7002  CG  PRO A 450       0.972  18.954 -26.090  1.00  0.450          C  
ATOM   7003  CD  PRO A 450       2.113  17.972 -26.040  1.00  0.450          C  
ATOM   7004  HA  PRO A 450       1.702  19.115 -28.822  1.00  0.360          H  
ATOM   7005 1HB  PRO A 450       2.098  20.810 -26.313  1.00  0.540          H  
ATOM   7006 2HB  PRO A 450       0.677  20.715 -27.368  1.00  0.540          H  
ATOM   7007 1HG  PRO A 450       0.686  19.296 -25.078  1.00  0.540          H  
ATOM   7008 2HG  PRO A 450       0.069  18.530 -26.549  1.00  0.540          H  
ATOM   7009 1HD  PRO A 450       2.702  18.080 -25.145  1.00  0.540          H  
ATOM   7010 2HD  PRO A 450       1.640  17.006 -26.103  1.00  0.540          H  
ATOM   7011  N   PHE A 451       4.471  20.653 -27.717  1.00  0.270          N  
ATOM   7012  CA  PHE A 451       5.580  21.504 -28.154  1.00  0.260          C  
ATOM   7013  C   PHE A 451       6.218  20.987 -29.424  1.00  0.250          C  
ATOM   7014  O   PHE A 451       6.345  21.734 -30.395  1.00  0.260          O  
ATOM   7015  CB  PHE A 451       6.638  21.642 -27.061  1.00  0.370          C  
ATOM   7016  CG  PHE A 451       7.910  22.311 -27.453  1.00  0.370          C  
ATOM   7017  CD1 PHE A 451       8.045  23.680 -27.557  1.00  0.370          C  
ATOM   7018  CD2 PHE A 451       9.009  21.520 -27.704  1.00  0.370          C  
ATOM   7019  CE1 PHE A 451       9.270  24.229 -27.906  1.00  0.370          C  
ATOM   7020  CE2 PHE A 451      10.209  22.046 -28.044  1.00  0.370          C  
ATOM   7021  CZ  PHE A 451      10.354  23.405 -28.146  1.00  0.370          C  
ATOM   7022  H   PHE A 451       4.481  20.315 -26.747  1.00  0.320          H  
ATOM   7023  HA  PHE A 451       5.180  22.496 -28.360  1.00  0.310          H  
ATOM   7024 1HB  PHE A 451       6.213  22.172 -26.211  1.00  0.440          H  
ATOM   7025 2HB  PHE A 451       6.904  20.689 -26.723  1.00  0.440          H  
ATOM   7026  HD1 PHE A 451       7.189  24.326 -27.361  1.00  0.440          H  
ATOM   7027  HD2 PHE A 451       8.902  20.447 -27.620  1.00  0.440          H  
ATOM   7028  HE1 PHE A 451       9.378  25.310 -27.990  1.00  0.440          H  
ATOM   7029  HE2 PHE A 451      11.045  21.386 -28.226  1.00  0.440          H  
ATOM   7030  HZ  PHE A 451      11.317  23.836 -28.420  1.00  0.440          H  
ATOM   7031  N   ILE A 452       6.637  19.718 -29.431  1.00  0.240          N  
ATOM   7032  CA  ILE A 452       7.301  19.198 -30.619  1.00  0.260          C  
ATOM   7033  C   ILE A 452       6.355  19.115 -31.811  1.00  0.250          C  
ATOM   7034  O   ILE A 452       6.795  19.311 -32.945  1.00  0.250          O  
ATOM   7035  CB  ILE A 452       8.018  17.843 -30.373  1.00  0.360          C  
ATOM   7036  CG1 ILE A 452       7.019  16.714 -29.997  1.00  0.360          C  
ATOM   7037  CG2 ILE A 452       9.024  18.043 -29.288  1.00  0.360          C  
ATOM   7038  CD1 ILE A 452       7.588  15.308 -29.918  1.00  0.360          C  
ATOM   7039  H   ILE A 452       6.489  19.159 -28.586  1.00  0.290          H  
ATOM   7040  HA  ILE A 452       8.086  19.903 -30.881  1.00  0.310          H  
ATOM   7041  HB  ILE A 452       8.532  17.545 -31.285  1.00  0.430          H  
ATOM   7042 1HG1 ILE A 452       6.616  16.962 -29.038  1.00  0.430          H  
ATOM   7043 2HG1 ILE A 452       6.216  16.681 -30.715  1.00  0.430          H  
ATOM   7044 1HG2 ILE A 452       9.582  17.136 -29.119  1.00  0.430          H  
ATOM   7045 2HG2 ILE A 452       9.700  18.832 -29.583  1.00  0.430          H  
ATOM   7046 3HG2 ILE A 452       8.512  18.330 -28.372  1.00  0.430          H  
ATOM   7047 1HD1 ILE A 452       6.794  14.630 -29.629  1.00  0.430          H  
ATOM   7048 2HD1 ILE A 452       7.974  15.010 -30.869  1.00  0.430          H  
ATOM   7049 3HD1 ILE A 452       8.376  15.261 -29.186  1.00  0.430          H  
ATOM   7050  N   ILE A 453       5.059  18.889 -31.573  1.00  0.270          N  
ATOM   7051  CA  ILE A 453       4.100  18.869 -32.667  1.00  0.270          C  
ATOM   7052  C   ILE A 453       4.036  20.252 -33.308  1.00  0.270          C  
ATOM   7053  O   ILE A 453       4.062  20.372 -34.544  1.00  0.270          O  
ATOM   7054  CB  ILE A 453       2.707  18.416 -32.178  1.00  0.380          C  
ATOM   7055  CG1 ILE A 453       2.785  16.914 -31.772  1.00  0.380          C  
ATOM   7056  CG2 ILE A 453       1.638  18.659 -33.279  1.00  0.380          C  
ATOM   7057  CD1 ILE A 453       1.599  16.408 -30.977  1.00  0.380          C  
ATOM   7058  H   ILE A 453       4.763  18.671 -30.613  1.00  0.320          H  
ATOM   7059  HA  ILE A 453       4.443  18.161 -33.418  1.00  0.320          H  
ATOM   7060  HB  ILE A 453       2.442  18.979 -31.286  1.00  0.450          H  
ATOM   7061 1HG1 ILE A 453       2.869  16.315 -32.677  1.00  0.450          H  
ATOM   7062 2HG1 ILE A 453       3.680  16.759 -31.181  1.00  0.450          H  
ATOM   7063 1HG2 ILE A 453       0.664  18.347 -32.927  1.00  0.450          H  
ATOM   7064 2HG2 ILE A 453       1.589  19.718 -33.533  1.00  0.450          H  
ATOM   7065 3HG2 ILE A 453       1.900  18.091 -34.173  1.00  0.450          H  
ATOM   7066 1HD1 ILE A 453       1.750  15.356 -30.740  1.00  0.450          H  
ATOM   7067 2HD1 ILE A 453       1.518  16.977 -30.053  1.00  0.450          H  
ATOM   7068 3HD1 ILE A 453       0.685  16.514 -31.546  1.00  0.450          H  
ATOM   7069  N   ILE A 454       3.933  21.290 -32.473  1.00  0.280          N  
ATOM   7070  CA  ILE A 454       3.873  22.660 -32.948  1.00  0.300          C  
ATOM   7071  C   ILE A 454       5.166  23.075 -33.627  1.00  0.280          C  
ATOM   7072  O   ILE A 454       5.116  23.652 -34.710  1.00  0.290          O  
ATOM   7073  CB  ILE A 454       3.550  23.630 -31.797  1.00  0.410          C  
ATOM   7074  CG1 ILE A 454       2.097  23.365 -31.319  1.00  0.410          C  
ATOM   7075  CG2 ILE A 454       3.749  25.106 -32.268  1.00  0.410          C  
ATOM   7076  CD1 ILE A 454       1.741  24.009 -29.995  1.00  0.410          C  
ATOM   7077  H   ILE A 454       3.868  21.109 -31.464  1.00  0.340          H  
ATOM   7078  HA  ILE A 454       3.071  22.730 -33.678  1.00  0.360          H  
ATOM   7079  HB  ILE A 454       4.212  23.421 -30.952  1.00  0.490          H  
ATOM   7080 1HG1 ILE A 454       1.409  23.732 -32.077  1.00  0.490          H  
ATOM   7081 2HG1 ILE A 454       1.954  22.291 -31.220  1.00  0.490          H  
ATOM   7082 1HG2 ILE A 454       3.527  25.788 -31.459  1.00  0.490          H  
ATOM   7083 2HG2 ILE A 454       4.777  25.267 -32.575  1.00  0.490          H  
ATOM   7084 3HG2 ILE A 454       3.087  25.315 -33.111  1.00  0.490          H  
ATOM   7085 1HD1 ILE A 454       0.712  23.760 -29.742  1.00  0.490          H  
ATOM   7086 2HD1 ILE A 454       2.408  23.624 -29.220  1.00  0.490          H  
ATOM   7087 3HD1 ILE A 454       1.841  25.086 -30.056  1.00  0.490          H  
ATOM   7088  N   MET A 455       6.321  22.811 -33.006  1.00  0.270          N  
ATOM   7089  CA  MET A 455       7.589  23.202 -33.606  1.00  0.250          C  
ATOM   7090  C   MET A 455       7.828  22.491 -34.921  1.00  0.250          C  
ATOM   7091  O   MET A 455       8.359  23.087 -35.867  1.00  0.250          O  
ATOM   7092  CB  MET A 455       8.750  22.910 -32.659  1.00  0.360          C  
ATOM   7093  CG  MET A 455       8.826  23.802 -31.435  1.00  0.360          C  
ATOM   7094  SD  MET A 455       8.995  25.557 -31.812  1.00  0.360          S  
ATOM   7095  CE  MET A 455      10.653  25.634 -32.487  1.00  0.360          C  
ATOM   7096  H   MET A 455       6.309  22.344 -32.098  1.00  0.320          H  
ATOM   7097  HA  MET A 455       7.555  24.269 -33.810  1.00  0.300          H  
ATOM   7098 1HB  MET A 455       8.640  21.892 -32.288  1.00  0.430          H  
ATOM   7099 2HB  MET A 455       9.689  22.949 -33.198  1.00  0.430          H  
ATOM   7100 1HG  MET A 455       7.933  23.666 -30.828  1.00  0.430          H  
ATOM   7101 2HG  MET A 455       9.680  23.496 -30.851  1.00  0.430          H  
ATOM   7102 1HE  MET A 455      10.887  26.665 -32.753  1.00  0.430          H  
ATOM   7103 2HE  MET A 455      11.364  25.285 -31.740  1.00  0.430          H  
ATOM   7104 3HE  MET A 455      10.725  25.013 -33.378  1.00  0.430          H  
ATOM   7105  N   SER A 456       7.437  21.216 -35.002  1.00  0.240          N  
ATOM   7106  CA  SER A 456       7.621  20.450 -36.216  1.00  0.220          C  
ATOM   7107  C   SER A 456       6.750  21.023 -37.319  1.00  0.250          C  
ATOM   7108  O   SER A 456       7.223  21.221 -38.448  1.00  0.250          O  
ATOM   7109  CB  SER A 456       7.260  19.003 -35.971  1.00  0.320          C  
ATOM   7110  OG  SER A 456       8.132  18.430 -35.050  1.00  0.320          O  
ATOM   7111  H   SER A 456       7.037  20.738 -34.193  1.00  0.290          H  
ATOM   7112  HA  SER A 456       8.668  20.512 -36.516  1.00  0.260          H  
ATOM   7113 1HB  SER A 456       6.236  18.930 -35.605  1.00  0.380          H  
ATOM   7114 2HB  SER A 456       7.315  18.455 -36.910  1.00  0.380          H  
ATOM   7115  HG  SER A 456       7.803  18.706 -34.175  1.00  0.380          H  
ATOM   7116  N   THR A 457       5.499  21.369 -36.969  1.00  0.260          N  
ATOM   7117  CA  THR A 457       4.547  21.945 -37.903  1.00  0.280          C  
ATOM   7118  C   THR A 457       5.032  23.295 -38.396  1.00  0.280          C  
ATOM   7119  O   THR A 457       5.020  23.553 -39.601  1.00  0.290          O  
ATOM   7120  CB  THR A 457       3.161  22.120 -37.246  1.00  0.380          C  
ATOM   7121  OG1 THR A 457       2.658  20.837 -36.837  1.00  0.380          O  
ATOM   7122  CG2 THR A 457       2.184  22.757 -38.249  1.00  0.380          C  
ATOM   7123  H   THR A 457       5.166  21.163 -36.024  1.00  0.310          H  
ATOM   7124  HA  THR A 457       4.452  21.279 -38.759  1.00  0.340          H  
ATOM   7125  HB  THR A 457       3.249  22.760 -36.368  1.00  0.460          H  
ATOM   7126  HG1 THR A 457       3.202  20.511 -36.084  1.00  0.460          H  
ATOM   7127 1HG2 THR A 457       1.211  22.868 -37.776  1.00  0.460          H  
ATOM   7128 2HG2 THR A 457       2.543  23.737 -38.561  1.00  0.460          H  
ATOM   7129 3HG2 THR A 457       2.092  22.113 -39.122  1.00  0.460          H  
ATOM   7130  N   LEU A 458       5.476  24.160 -37.477  1.00  0.290          N  
ATOM   7131  CA  LEU A 458       5.946  25.475 -37.866  1.00  0.300          C  
ATOM   7132  C   LEU A 458       7.162  25.363 -38.756  1.00  0.280          C  
ATOM   7133  O   LEU A 458       7.258  26.076 -39.752  1.00  0.290          O  
ATOM   7134  CB  LEU A 458       6.326  26.297 -36.629  1.00  0.420          C  
ATOM   7135  CG  LEU A 458       5.190  26.756 -35.690  1.00  0.420          C  
ATOM   7136  CD1 LEU A 458       5.827  27.337 -34.432  1.00  0.420          C  
ATOM   7137  CD2 LEU A 458       4.309  27.793 -36.378  1.00  0.420          C  
ATOM   7138  H   LEU A 458       5.449  23.904 -36.489  1.00  0.350          H  
ATOM   7139  HA  LEU A 458       5.163  25.972 -38.428  1.00  0.360          H  
ATOM   7140 1HB  LEU A 458       7.009  25.693 -36.029  1.00  0.500          H  
ATOM   7141 2HB  LEU A 458       6.863  27.184 -36.960  1.00  0.500          H  
ATOM   7142  HG  LEU A 458       4.579  25.910 -35.409  1.00  0.500          H  
ATOM   7143 1HD1 LEU A 458       5.047  27.657 -33.743  1.00  0.500          H  
ATOM   7144 2HD1 LEU A 458       6.442  26.574 -33.952  1.00  0.500          H  
ATOM   7145 3HD1 LEU A 458       6.449  28.190 -34.694  1.00  0.500          H  
ATOM   7146 1HD2 LEU A 458       3.525  28.107 -35.690  1.00  0.500          H  
ATOM   7147 2HD2 LEU A 458       4.912  28.657 -36.660  1.00  0.500          H  
ATOM   7148 3HD2 LEU A 458       3.850  27.370 -37.266  1.00  0.500          H  
ATOM   7149  N   THR A 459       8.071  24.437 -38.440  1.00  0.270          N  
ATOM   7150  CA  THR A 459       9.273  24.250 -39.228  1.00  0.260          C  
ATOM   7151  C   THR A 459       8.906  23.866 -40.649  1.00  0.260          C  
ATOM   7152  O   THR A 459       9.439  24.433 -41.610  1.00  0.270          O  
ATOM   7153  CB  THR A 459      10.174  23.157 -38.594  1.00  0.370          C  
ATOM   7154  OG1 THR A 459      10.592  23.579 -37.285  1.00  0.370          O  
ATOM   7155  CG2 THR A 459      11.400  22.889 -39.446  1.00  0.370          C  
ATOM   7156  H   THR A 459       7.960  23.877 -37.594  1.00  0.320          H  
ATOM   7157  HA  THR A 459       9.824  25.189 -39.254  1.00  0.310          H  
ATOM   7158  HB  THR A 459       9.604  22.236 -38.498  1.00  0.440          H  
ATOM   7159  HG1 THR A 459       9.826  23.540 -36.673  1.00  0.440          H  
ATOM   7160 1HG2 THR A 459      11.988  22.120 -38.968  1.00  0.440          H  
ATOM   7161 2HG2 THR A 459      11.107  22.546 -40.438  1.00  0.440          H  
ATOM   7162 3HG2 THR A 459      11.993  23.799 -39.536  1.00  0.440          H  
ATOM   7163  N   LEU A 460       7.988  22.908 -40.788  1.00  0.260          N  
ATOM   7164  CA  LEU A 460       7.575  22.436 -42.091  1.00  0.270          C  
ATOM   7165  C   LEU A 460       6.952  23.579 -42.879  1.00  0.290          C  
ATOM   7166  O   LEU A 460       7.330  23.818 -44.028  1.00  0.290          O  
ATOM   7167  CB  LEU A 460       6.579  21.281 -41.935  1.00  0.370          C  
ATOM   7168  CG  LEU A 460       6.229  20.445 -43.196  1.00  0.370          C  
ATOM   7169  CD1 LEU A 460       5.848  19.062 -42.708  1.00  0.370          C  
ATOM   7170  CD2 LEU A 460       5.076  21.069 -43.992  1.00  0.370          C  
ATOM   7171  H   LEU A 460       7.604  22.459 -39.951  1.00  0.310          H  
ATOM   7172  HA  LEU A 460       8.454  22.075 -42.624  1.00  0.320          H  
ATOM   7173 1HB  LEU A 460       6.933  20.616 -41.170  1.00  0.450          H  
ATOM   7174 2HB  LEU A 460       5.645  21.708 -41.567  1.00  0.450          H  
ATOM   7175  HG  LEU A 460       7.107  20.353 -43.839  1.00  0.450          H  
ATOM   7176 1HD1 LEU A 460       5.611  18.436 -43.537  1.00  0.450          H  
ATOM   7177 2HD1 LEU A 460       6.678  18.624 -42.157  1.00  0.450          H  
ATOM   7178 3HD1 LEU A 460       4.980  19.134 -42.055  1.00  0.450          H  
ATOM   7179 1HD2 LEU A 460       4.850  20.440 -44.847  1.00  0.450          H  
ATOM   7180 2HD2 LEU A 460       4.196  21.145 -43.355  1.00  0.450          H  
ATOM   7181 3HD2 LEU A 460       5.336  22.049 -44.347  1.00  0.450          H  
ATOM   7182  N   VAL A 461       6.006  24.306 -42.270  1.00  0.300          N  
ATOM   7183  CA  VAL A 461       5.323  25.382 -42.972  1.00  0.320          C  
ATOM   7184  C   VAL A 461       6.281  26.472 -43.402  1.00  0.320          C  
ATOM   7185  O   VAL A 461       6.186  26.954 -44.532  1.00  0.330          O  
ATOM   7186  CB  VAL A 461       4.192  25.982 -42.118  1.00  0.440          C  
ATOM   7187  CG1 VAL A 461       3.620  27.265 -42.794  1.00  0.440          C  
ATOM   7188  CG2 VAL A 461       3.087  24.930 -41.954  1.00  0.440          C  
ATOM   7189  H   VAL A 461       5.745  24.083 -41.303  1.00  0.360          H  
ATOM   7190  HA  VAL A 461       4.872  24.957 -43.869  1.00  0.380          H  
ATOM   7191  HB  VAL A 461       4.588  26.256 -41.135  1.00  0.530          H  
ATOM   7192 1HG1 VAL A 461       2.820  27.670 -42.176  1.00  0.530          H  
ATOM   7193 2HG1 VAL A 461       4.395  28.024 -42.904  1.00  0.530          H  
ATOM   7194 3HG1 VAL A 461       3.224  27.013 -43.778  1.00  0.530          H  
ATOM   7195 1HG2 VAL A 461       2.285  25.335 -41.340  1.00  0.530          H  
ATOM   7196 2HG2 VAL A 461       2.696  24.662 -42.934  1.00  0.530          H  
ATOM   7197 3HG2 VAL A 461       3.491  24.044 -41.479  1.00  0.530          H  
ATOM   7198  N   VAL A 462       7.185  26.882 -42.516  1.00  0.310          N  
ATOM   7199  CA  VAL A 462       8.128  27.918 -42.869  1.00  0.310          C  
ATOM   7200  C   VAL A 462       8.994  27.488 -44.032  1.00  0.310          C  
ATOM   7201  O   VAL A 462       9.206  28.287 -44.941  1.00  0.330          O  
ATOM   7202  CB  VAL A 462       8.985  28.331 -41.661  1.00  0.430          C  
ATOM   7203  CG1 VAL A 462      10.133  29.261 -42.102  1.00  0.430          C  
ATOM   7204  CG2 VAL A 462       8.088  29.064 -40.656  1.00  0.430          C  
ATOM   7205  H   VAL A 462       7.215  26.466 -41.581  1.00  0.370          H  
ATOM   7206  HA  VAL A 462       7.558  28.794 -43.180  1.00  0.370          H  
ATOM   7207  HB  VAL A 462       9.415  27.437 -41.198  1.00  0.520          H  
ATOM   7208 1HG1 VAL A 462      10.721  29.545 -41.232  1.00  0.520          H  
ATOM   7209 2HG1 VAL A 462      10.776  28.745 -42.806  1.00  0.520          H  
ATOM   7210 3HG1 VAL A 462       9.724  30.155 -42.573  1.00  0.520          H  
ATOM   7211 1HG2 VAL A 462       8.675  29.354 -39.787  1.00  0.520          H  
ATOM   7212 2HG2 VAL A 462       7.669  29.952 -41.127  1.00  0.520          H  
ATOM   7213 3HG2 VAL A 462       7.279  28.418 -40.341  1.00  0.520          H  
ATOM   7214  N   TRP A 463       9.504  26.251 -44.028  1.00  0.300          N  
ATOM   7215  CA  TRP A 463      10.327  25.828 -45.149  1.00  0.300          C  
ATOM   7216  C   TRP A 463       9.538  25.688 -46.449  1.00  0.330          C  
ATOM   7217  O   TRP A 463      10.078  26.010 -47.515  1.00  0.350          O  
ATOM   7218  CB  TRP A 463      11.114  24.584 -44.783  1.00  0.420          C  
ATOM   7219  CG  TRP A 463      12.353  24.960 -44.032  1.00  0.420          C  
ATOM   7220  CD1 TRP A 463      12.602  24.847 -42.700  1.00  0.420          C  
ATOM   7221  CD2 TRP A 463      13.547  25.538 -44.619  1.00  0.420          C  
ATOM   7222  NE1 TRP A 463      13.872  25.326 -42.411  1.00  0.420          N  
ATOM   7223  CE2 TRP A 463      14.458  25.746 -43.579  1.00  0.420          C  
ATOM   7224  CE3 TRP A 463      13.906  25.893 -45.930  1.00  0.420          C  
ATOM   7225  CZ2 TRP A 463      15.709  26.293 -43.805  1.00  0.420          C  
ATOM   7226  CZ3 TRP A 463      15.150  26.439 -46.151  1.00  0.420          C  
ATOM   7227  CH2 TRP A 463      16.031  26.634 -45.116  1.00  0.420          C  
ATOM   7228  H   TRP A 463       9.344  25.618 -43.235  1.00  0.360          H  
ATOM   7229  HA  TRP A 463      11.067  26.605 -45.310  1.00  0.360          H  
ATOM   7230 1HB  TRP A 463      10.500  23.936 -44.148  1.00  0.500          H  
ATOM   7231 2HB  TRP A 463      11.388  24.031 -45.679  1.00  0.500          H  
ATOM   7232  HD1 TRP A 463      11.905  24.450 -41.968  1.00  0.500          H  
ATOM   7233  HE1 TRP A 463      14.311  25.367 -41.458  1.00  0.500          H  
ATOM   7234  HE3 TRP A 463      13.210  25.743 -46.757  1.00  0.500          H  
ATOM   7235  HZ2 TRP A 463      16.425  26.460 -42.998  1.00  0.500          H  
ATOM   7236  HZ3 TRP A 463      15.411  26.709 -47.170  1.00  0.500          H  
ATOM   7237  HH2 TRP A 463      17.007  27.067 -45.324  1.00  0.500          H  
ATOM   7238  N   ILE A 464       8.254  25.297 -46.384  1.00  0.330          N  
ATOM   7239  CA  ILE A 464       7.456  25.279 -47.605  1.00  0.360          C  
ATOM   7240  C   ILE A 464       7.365  26.697 -48.147  1.00  0.380          C  
ATOM   7241  O   ILE A 464       7.562  26.919 -49.339  1.00  0.390          O  
ATOM   7242  CB  ILE A 464       6.007  24.742 -47.394  1.00  0.490          C  
ATOM   7243  CG1 ILE A 464       5.986  23.228 -47.026  1.00  0.490          C  
ATOM   7244  CG2 ILE A 464       5.122  25.023 -48.635  1.00  0.490          C  
ATOM   7245  CD1 ILE A 464       6.482  22.264 -48.098  1.00  0.490          C  
ATOM   7246  H   ILE A 464       7.863  24.971 -45.493  1.00  0.400          H  
ATOM   7247  HA  ILE A 464       7.959  24.674 -48.344  1.00  0.430          H  
ATOM   7248  HB  ILE A 464       5.575  25.265 -46.537  1.00  0.590          H  
ATOM   7249 1HG1 ILE A 464       6.600  23.087 -46.166  1.00  0.590          H  
ATOM   7250 2HG1 ILE A 464       4.964  22.953 -46.769  1.00  0.590          H  
ATOM   7251 1HG2 ILE A 464       4.111  24.671 -48.440  1.00  0.590          H  
ATOM   7252 2HG2 ILE A 464       5.082  26.089 -48.851  1.00  0.590          H  
ATOM   7253 3HG2 ILE A 464       5.514  24.512 -49.488  1.00  0.590          H  
ATOM   7254 1HD1 ILE A 464       6.416  21.250 -47.706  1.00  0.590          H  
ATOM   7255 2HD1 ILE A 464       5.870  22.340 -48.985  1.00  0.590          H  
ATOM   7256 3HD1 ILE A 464       7.508  22.480 -48.353  1.00  0.590          H  
ATOM   7257  N   VAL A 465       7.094  27.673 -47.277  1.00  0.370          N  
ATOM   7258  CA  VAL A 465       6.994  29.057 -47.718  1.00  0.390          C  
ATOM   7259  C   VAL A 465       8.321  29.583 -48.265  1.00  0.400          C  
ATOM   7260  O   VAL A 465       8.350  30.195 -49.329  1.00  0.420          O  
ATOM   7261  CB  VAL A 465       6.500  29.965 -46.573  1.00  0.540          C  
ATOM   7262  CG1 VAL A 465       6.584  31.454 -46.982  1.00  0.540          C  
ATOM   7263  CG2 VAL A 465       5.054  29.594 -46.233  1.00  0.540          C  
ATOM   7264  H   VAL A 465       6.922  27.432 -46.295  1.00  0.440          H  
ATOM   7265  HA  VAL A 465       6.256  29.101 -48.517  1.00  0.470          H  
ATOM   7266  HB  VAL A 465       7.136  29.813 -45.697  1.00  0.650          H  
ATOM   7267 1HG1 VAL A 465       6.232  32.072 -46.158  1.00  0.650          H  
ATOM   7268 2HG1 VAL A 465       7.609  31.736 -47.221  1.00  0.650          H  
ATOM   7269 3HG1 VAL A 465       5.955  31.619 -47.850  1.00  0.650          H  
ATOM   7270 1HG2 VAL A 465       4.699  30.217 -45.414  1.00  0.650          H  
ATOM   7271 2HG2 VAL A 465       4.426  29.749 -47.108  1.00  0.650          H  
ATOM   7272 3HG2 VAL A 465       4.999  28.553 -45.939  1.00  0.650          H  
ATOM   7273  N   ILE A 466       9.441  29.326 -47.584  1.00  0.380          N  
ATOM   7274  CA  ILE A 466      10.719  29.832 -48.084  1.00  0.390          C  
ATOM   7275  C   ILE A 466      10.967  29.292 -49.470  1.00  0.410          C  
ATOM   7276  O   ILE A 466      11.347  30.028 -50.398  1.00  0.440          O  
ATOM   7277  CB  ILE A 466      11.909  29.373 -47.196  1.00  0.540          C  
ATOM   7278  CG1 ILE A 466      11.863  30.055 -45.821  1.00  0.540          C  
ATOM   7279  CG2 ILE A 466      13.254  29.639 -47.910  1.00  0.540          C  
ATOM   7280  CD1 ILE A 466      12.801  29.423 -44.781  1.00  0.540          C  
ATOM   7281  H   ILE A 466       9.388  28.818 -46.697  1.00  0.460          H  
ATOM   7282  HA  ILE A 466      10.682  30.919 -48.124  1.00  0.470          H  
ATOM   7283  HB  ILE A 466      11.815  28.302 -47.016  1.00  0.650          H  
ATOM   7284 1HG1 ILE A 466      12.139  31.102 -45.943  1.00  0.650          H  
ATOM   7285 2HG1 ILE A 466      10.850  30.014 -45.442  1.00  0.650          H  
ATOM   7286 1HG2 ILE A 466      14.068  29.291 -47.296  1.00  0.650          H  
ATOM   7287 2HG2 ILE A 466      13.302  29.118 -48.860  1.00  0.650          H  
ATOM   7288 3HG2 ILE A 466      13.363  30.712 -48.088  1.00  0.650          H  
ATOM   7289 1HD1 ILE A 466      12.704  29.960 -43.841  1.00  0.650          H  
ATOM   7290 2HD1 ILE A 466      12.522  28.384 -44.627  1.00  0.650          H  
ATOM   7291 3HD1 ILE A 466      13.832  29.468 -45.101  1.00  0.650          H  
ATOM   7292  N   GLY A 467      10.765  27.999 -49.611  1.00  0.410          N  
ATOM   7293  CA  GLY A 467      10.950  27.365 -50.871  1.00  0.430          C  
ATOM   7294  C   GLY A 467      10.060  27.925 -51.953  1.00  0.440          C  
ATOM   7295  O   GLY A 467      10.555  28.531 -52.885  1.00  0.520          O  
ATOM   7296  H   GLY A 467      10.468  27.427 -48.813  1.00  0.490          H  
ATOM   7297 1HA  GLY A 467      11.992  27.434 -51.168  1.00  0.520          H  
ATOM   7298 2HA  GLY A 467      10.723  26.334 -50.735  1.00  0.520          H  
ATOM   7299  N   PHE A 468       8.744  27.869 -51.767  1.00  0.420          N  
ATOM   7300  CA  PHE A 468       7.826  28.326 -52.800  1.00  0.390          C  
ATOM   7301  C   PHE A 468       7.857  29.829 -53.104  1.00  0.460          C  
ATOM   7302  O   PHE A 468       7.500  30.237 -54.215  1.00  0.540          O  
ATOM   7303  CB  PHE A 468       6.418  27.846 -52.464  1.00  0.560          C  
ATOM   7304  CG  PHE A 468       6.193  26.360 -52.812  1.00  0.560          C  
ATOM   7305  CD1 PHE A 468       6.546  25.353 -51.942  1.00  0.560          C  
ATOM   7306  CD2 PHE A 468       5.598  25.986 -53.997  1.00  0.560          C  
ATOM   7307  CE1 PHE A 468       6.341  24.029 -52.224  1.00  0.560          C  
ATOM   7308  CE2 PHE A 468       5.376  24.652 -54.278  1.00  0.560          C  
ATOM   7309  CZ  PHE A 468       5.758  23.674 -53.384  1.00  0.560          C  
ATOM   7310  H   PHE A 468       8.372  27.428 -50.923  1.00  0.500          H  
ATOM   7311  HA  PHE A 468       8.105  27.812 -53.709  1.00  0.470          H  
ATOM   7312 1HB  PHE A 468       6.239  27.980 -51.394  1.00  0.670          H  
ATOM   7313 2HB  PHE A 468       5.688  28.447 -53.000  1.00  0.670          H  
ATOM   7314  HD1 PHE A 468       6.994  25.603 -51.022  1.00  0.670          H  
ATOM   7315  HD2 PHE A 468       5.292  26.754 -54.709  1.00  0.670          H  
ATOM   7316  HE1 PHE A 468       6.643  23.268 -51.505  1.00  0.670          H  
ATOM   7317  HE2 PHE A 468       4.893  24.375 -55.208  1.00  0.670          H  
ATOM   7318  HZ  PHE A 468       5.589  22.621 -53.602  1.00  0.670          H  
ATOM   7319  N   ILE A 469       8.226  30.668 -52.139  1.00  0.440          N  
ATOM   7320  CA  ILE A 469       8.294  32.093 -52.408  1.00  0.500          C  
ATOM   7321  C   ILE A 469       9.646  32.506 -52.997  1.00  0.530          C  
ATOM   7322  O   ILE A 469       9.680  33.239 -53.989  1.00  0.570          O  
ATOM   7323  CB  ILE A 469       7.986  32.917 -51.136  1.00  0.680          C  
ATOM   7324  CG1 ILE A 469       6.542  32.569 -50.583  1.00  0.680          C  
ATOM   7325  CG2 ILE A 469       8.145  34.423 -51.401  1.00  0.680          C  
ATOM   7326  CD1 ILE A 469       5.370  32.793 -51.527  1.00  0.680          C  
ATOM   7327  H   ILE A 469       8.436  30.324 -51.198  1.00  0.530          H  
ATOM   7328  HA  ILE A 469       7.549  32.336 -53.157  1.00  0.600          H  
ATOM   7329  HB  ILE A 469       8.695  32.629 -50.354  1.00  0.810          H  
ATOM   7330 1HG1 ILE A 469       6.528  31.523 -50.298  1.00  0.810          H  
ATOM   7331 2HG1 ILE A 469       6.372  33.175 -49.694  1.00  0.810          H  
ATOM   7332 1HG2 ILE A 469       7.946  34.970 -50.483  1.00  0.810          H  
ATOM   7333 2HG2 ILE A 469       9.167  34.643 -51.727  1.00  0.810          H  
ATOM   7334 3HG2 ILE A 469       7.453  34.743 -52.173  1.00  0.810          H  
ATOM   7335 1HD1 ILE A 469       4.451  32.517 -51.013  1.00  0.810          H  
ATOM   7336 2HD1 ILE A 469       5.315  33.838 -51.819  1.00  0.810          H  
ATOM   7337 3HD1 ILE A 469       5.474  32.174 -52.413  1.00  0.810          H  
ATOM   7338  N   ASP A 470      10.760  32.102 -52.375  1.00  0.550          N  
ATOM   7339  CA  ASP A 470      12.057  32.528 -52.867  1.00  0.640          C  
ATOM   7340  C   ASP A 470      12.839  31.477 -53.675  1.00  0.540          C  
ATOM   7341  O   ASP A 470      13.573  31.838 -54.596  1.00  0.620          O  
ATOM   7342  CB  ASP A 470      12.914  32.971 -51.677  1.00  0.860          C  
ATOM   7343  CG  ASP A 470      12.334  34.184 -50.916  1.00  0.860          C  
ATOM   7344  OD1 ASP A 470      12.110  35.214 -51.513  1.00  0.860          O  
ATOM   7345  OD2 ASP A 470      12.125  34.049 -49.732  1.00  0.860          O  
ATOM   7346  H   ASP A 470      10.728  31.497 -51.554  1.00  0.660          H  
ATOM   7347  HA  ASP A 470      11.902  33.390 -53.513  1.00  0.770          H  
ATOM   7348 1HB  ASP A 470      13.005  32.135 -50.976  1.00  1.030          H  
ATOM   7349 2HB  ASP A 470      13.914  33.220 -52.022  1.00  1.030          H  
ATOM   7350  N   PHE A 471      12.802  30.200 -53.254  1.00  0.460          N  
ATOM   7351  CA  PHE A 471      13.567  29.045 -53.808  1.00  0.470          C  
ATOM   7352  C   PHE A 471      15.108  29.125 -53.712  1.00  0.460          C  
ATOM   7353  O   PHE A 471      15.778  28.092 -53.589  1.00  0.500          O  
ATOM   7354  CB  PHE A 471      13.219  28.779 -55.289  1.00  0.650          C  
ATOM   7355  CG  PHE A 471      11.828  28.228 -55.548  1.00  0.650          C  
ATOM   7356  CD1 PHE A 471      10.785  29.051 -55.935  1.00  0.650          C  
ATOM   7357  CD2 PHE A 471      11.574  26.857 -55.420  1.00  0.650          C  
ATOM   7358  CE1 PHE A 471       9.531  28.521 -56.174  1.00  0.650          C  
ATOM   7359  CE2 PHE A 471      10.314  26.333 -55.654  1.00  0.650          C  
ATOM   7360  CZ  PHE A 471       9.298  27.158 -56.032  1.00  0.650          C  
ATOM   7361  H   PHE A 471      12.143  29.966 -52.500  1.00  0.550          H  
ATOM   7362  HA  PHE A 471      13.250  28.165 -53.247  1.00  0.560          H  
ATOM   7363 1HB  PHE A 471      13.328  29.695 -55.860  1.00  0.780          H  
ATOM   7364 2HB  PHE A 471      13.937  28.070 -55.696  1.00  0.780          H  
ATOM   7365  HD1 PHE A 471      10.954  30.124 -56.040  1.00  0.780          H  
ATOM   7366  HD2 PHE A 471      12.389  26.197 -55.129  1.00  0.780          H  
ATOM   7367  HE1 PHE A 471       8.714  29.186 -56.465  1.00  0.780          H  
ATOM   7368  HE2 PHE A 471      10.130  25.263 -55.540  1.00  0.780          H  
ATOM   7369  HZ  PHE A 471       8.305  26.750 -56.215  1.00  0.780          H  
ATOM   7370  N   GLY A 472      15.656  30.339 -53.683  1.00  0.480          N  
ATOM   7371  CA  GLY A 472      17.085  30.593 -53.616  1.00  0.500          C  
ATOM   7372  C   GLY A 472      17.747  30.010 -52.385  1.00  0.460          C  
ATOM   7373  O   GLY A 472      18.888  29.564 -52.466  1.00  0.450          O  
ATOM   7374  H   GLY A 472      15.028  31.114 -53.838  1.00  0.580          H  
ATOM   7375 1HA  GLY A 472      17.557  30.187 -54.512  1.00  0.600          H  
ATOM   7376 2HA  GLY A 472      17.250  31.670 -53.641  1.00  0.600          H  
ATOM   7377  N   VAL A 473      17.048  30.008 -51.248  1.00  0.460          N  
ATOM   7378  CA  VAL A 473      17.632  29.476 -50.026  1.00  0.440          C  
ATOM   7379  C   VAL A 473      17.858  27.991 -50.180  1.00  0.400          C  
ATOM   7380  O   VAL A 473      18.911  27.473 -49.804  1.00  0.400          O  
ATOM   7381  CB  VAL A 473      16.723  29.721 -48.814  1.00  0.620          C  
ATOM   7382  CG1 VAL A 473      17.270  29.001 -47.571  1.00  0.620          C  
ATOM   7383  CG2 VAL A 473      16.615  31.210 -48.547  1.00  0.620          C  
ATOM   7384  H   VAL A 473      16.114  30.394 -51.241  1.00  0.550          H  
ATOM   7385  HA  VAL A 473      18.593  29.961 -49.855  1.00  0.530          H  
ATOM   7386  HB  VAL A 473      15.752  29.314 -49.031  1.00  0.750          H  
ATOM   7387 1HG1 VAL A 473      16.602  29.181 -46.731  1.00  0.750          H  
ATOM   7388 2HG1 VAL A 473      17.347  27.932 -47.742  1.00  0.750          H  
ATOM   7389 3HG1 VAL A 473      18.253  29.395 -47.334  1.00  0.750          H  
ATOM   7390 1HG2 VAL A 473      15.955  31.382 -47.696  1.00  0.750          H  
ATOM   7391 2HG2 VAL A 473      17.600  31.603 -48.323  1.00  0.750          H  
ATOM   7392 3HG2 VAL A 473      16.212  31.714 -49.421  1.00  0.750          H  
ATOM   7393  N   VAL A 474      16.860  27.287 -50.698  1.00  0.380          N  
ATOM   7394  CA  VAL A 474      17.049  25.871 -50.858  1.00  0.350          C  
ATOM   7395  C   VAL A 474      18.168  25.591 -51.858  1.00  0.340          C  
ATOM   7396  O   VAL A 474      19.016  24.729 -51.629  1.00  0.320          O  
ATOM   7397  CB  VAL A 474      15.747  25.128 -51.173  1.00  0.500          C  
ATOM   7398  CG1 VAL A 474      16.043  23.657 -51.548  1.00  0.500          C  
ATOM   7399  CG2 VAL A 474      14.878  25.157 -49.883  1.00  0.500          C  
ATOM   7400  H   VAL A 474      16.004  27.746 -50.981  1.00  0.460          H  
ATOM   7401  HA  VAL A 474      17.341  25.507 -49.897  1.00  0.420          H  
ATOM   7402  HB  VAL A 474      15.233  25.607 -52.011  1.00  0.600          H  
ATOM   7403 1HG1 VAL A 474      15.117  23.140 -51.744  1.00  0.600          H  
ATOM   7404 2HG1 VAL A 474      16.671  23.606 -52.437  1.00  0.600          H  
ATOM   7405 3HG1 VAL A 474      16.551  23.180 -50.718  1.00  0.600          H  
ATOM   7406 1HG2 VAL A 474      13.952  24.629 -50.031  1.00  0.600          H  
ATOM   7407 2HG2 VAL A 474      15.426  24.674 -49.072  1.00  0.600          H  
ATOM   7408 3HG2 VAL A 474      14.665  26.190 -49.608  1.00  0.600          H  
ATOM   7409  N   GLN A 475      18.205  26.329 -52.962  1.00  0.370          N  
ATOM   7410  CA  GLN A 475      19.260  26.105 -53.940  1.00  0.390          C  
ATOM   7411  C   GLN A 475      20.667  26.342 -53.339  1.00  0.400          C  
ATOM   7412  O   GLN A 475      21.599  25.588 -53.633  1.00  0.410          O  
ATOM   7413  CB  GLN A 475      19.014  27.034 -55.121  1.00  0.540          C  
ATOM   7414  CG  GLN A 475      17.775  26.670 -55.943  1.00  0.540          C  
ATOM   7415  CD  GLN A 475      17.435  27.746 -56.942  1.00  0.540          C  
ATOM   7416  OE1 GLN A 475      18.037  28.824 -56.888  1.00  0.540          O  
ATOM   7417  NE2 GLN A 475      16.486  27.483 -57.833  1.00  0.540          N  
ATOM   7418  H   GLN A 475      17.476  27.029 -53.135  1.00  0.440          H  
ATOM   7419  HA  GLN A 475      19.204  25.071 -54.276  1.00  0.470          H  
ATOM   7420 1HB  GLN A 475      18.890  28.049 -54.750  1.00  0.650          H  
ATOM   7421 2HB  GLN A 475      19.880  27.028 -55.778  1.00  0.650          H  
ATOM   7422 1HG  GLN A 475      17.968  25.745 -56.485  1.00  0.650          H  
ATOM   7423 2HG  GLN A 475      16.925  26.538 -55.276  1.00  0.650          H  
ATOM   7424 1HE2 GLN A 475      16.229  28.175 -58.509  1.00  0.650          H  
ATOM   7425 2HE2 GLN A 475      16.017  26.593 -57.829  1.00  0.650          H  
ATOM   7426  N   ARG A 476      20.819  27.380 -52.496  1.00  0.410          N  
ATOM   7427  CA  ARG A 476      22.095  27.675 -51.840  1.00  0.430          C  
ATOM   7428  C   ARG A 476      22.543  26.674 -50.770  1.00  0.370          C  
ATOM   7429  O   ARG A 476      23.737  26.386 -50.664  1.00  0.380          O  
ATOM   7430  CB  ARG A 476      22.091  29.059 -51.207  1.00  0.590          C  
ATOM   7431  CG  ARG A 476      22.145  30.208 -52.201  1.00  0.590          C  
ATOM   7432  CD  ARG A 476      22.455  31.519 -51.558  1.00  0.590          C  
ATOM   7433  NE  ARG A 476      21.446  31.939 -50.578  1.00  0.590          N  
ATOM   7434  CZ  ARG A 476      20.300  32.603 -50.858  1.00  0.590          C  
ATOM   7435  NH1 ARG A 476      19.978  32.894 -52.102  1.00  0.590          N  
ATOM   7436  NH2 ARG A 476      19.498  32.966 -49.872  1.00  0.590          N  
ATOM   7437  H   ARG A 476      20.028  28.013 -52.347  1.00  0.490          H  
ATOM   7438  HA  ARG A 476      22.857  27.681 -52.617  1.00  0.520          H  
ATOM   7439 1HB  ARG A 476      21.175  29.175 -50.622  1.00  0.710          H  
ATOM   7440 2HB  ARG A 476      22.931  29.153 -50.520  1.00  0.710          H  
ATOM   7441 1HG  ARG A 476      22.929  30.003 -52.928  1.00  0.710          H  
ATOM   7442 2HG  ARG A 476      21.202  30.289 -52.719  1.00  0.710          H  
ATOM   7443 1HD  ARG A 476      23.408  31.432 -51.036  1.00  0.710          H  
ATOM   7444 2HD  ARG A 476      22.542  32.289 -52.321  1.00  0.710          H  
ATOM   7445  HE  ARG A 476      21.654  31.760 -49.604  1.00  0.710          H  
ATOM   7446 1HH1 ARG A 476      20.583  32.619 -52.860  1.00  0.710          H  
ATOM   7447 2HH1 ARG A 476      19.125  33.393 -52.299  1.00  0.710          H  
ATOM   7448 1HH2 ARG A 476      19.744  32.757 -48.914  1.00  0.710          H  
ATOM   7449 2HH2 ARG A 476      18.644  33.465 -50.072  1.00  0.710          H  
ATOM   7450  N   TYR A 477      21.616  26.162 -49.956  1.00  0.320          N  
ATOM   7451  CA  TYR A 477      22.033  25.286 -48.864  1.00  0.300          C  
ATOM   7452  C   TYR A 477      21.789  23.785 -49.017  1.00  0.290          C  
ATOM   7453  O   TYR A 477      22.355  23.003 -48.249  1.00  0.330          O  
ATOM   7454  CB  TYR A 477      21.384  25.763 -47.569  1.00  0.430          C  
ATOM   7455  CG  TYR A 477      21.846  27.137 -47.141  1.00  0.430          C  
ATOM   7456  CD1 TYR A 477      21.045  28.230 -47.383  1.00  0.430          C  
ATOM   7457  CD2 TYR A 477      23.067  27.302 -46.498  1.00  0.430          C  
ATOM   7458  CE1 TYR A 477      21.443  29.483 -47.003  1.00  0.430          C  
ATOM   7459  CE2 TYR A 477      23.473  28.567 -46.110  1.00  0.430          C  
ATOM   7460  CZ  TYR A 477      22.661  29.653 -46.362  1.00  0.430          C  
ATOM   7461  OH  TYR A 477      23.058  30.910 -45.990  1.00  0.430          O  
ATOM   7462  H   TYR A 477      20.638  26.458 -50.044  1.00  0.380          H  
ATOM   7463  HA  TYR A 477      23.107  25.407 -48.748  1.00  0.360          H  
ATOM   7464 1HB  TYR A 477      20.303  25.798 -47.700  1.00  0.510          H  
ATOM   7465 2HB  TYR A 477      21.596  25.057 -46.767  1.00  0.510          H  
ATOM   7466  HD1 TYR A 477      20.101  28.098 -47.878  1.00  0.510          H  
ATOM   7467  HD2 TYR A 477      23.703  26.440 -46.301  1.00  0.510          H  
ATOM   7468  HE1 TYR A 477      20.803  30.340 -47.202  1.00  0.510          H  
ATOM   7469  HE2 TYR A 477      24.430  28.705 -45.602  1.00  0.510          H  
ATOM   7470  HH  TYR A 477      23.930  30.862 -45.582  1.00  0.510          H  
ATOM   7471  N   PHE A 478      20.980  23.350 -49.976  1.00  0.290          N  
ATOM   7472  CA  PHE A 478      20.679  21.938 -50.052  1.00  0.340          C  
ATOM   7473  C   PHE A 478      21.083  21.345 -51.425  1.00  0.450          C  
ATOM   7474  O   PHE A 478      20.994  22.031 -52.438  1.00  0.440          O  
ATOM   7475  CB  PHE A 478      19.204  21.779 -49.835  1.00  0.460          C  
ATOM   7476  CG  PHE A 478      18.630  22.261 -48.498  1.00  0.460          C  
ATOM   7477  CD1 PHE A 478      18.384  23.578 -48.318  1.00  0.460          C  
ATOM   7478  CD2 PHE A 478      18.278  21.403 -47.484  1.00  0.460          C  
ATOM   7479  CE1 PHE A 478      17.800  24.073 -47.190  1.00  0.460          C  
ATOM   7480  CE2 PHE A 478      17.678  21.880 -46.334  1.00  0.460          C  
ATOM   7481  CZ  PHE A 478      17.433  23.223 -46.197  1.00  0.460          C  
ATOM   7482  H   PHE A 478      20.506  23.995 -50.614  1.00  0.350          H  
ATOM   7483  HA  PHE A 478      21.207  21.445 -49.247  1.00  0.410          H  
ATOM   7484 1HB  PHE A 478      18.669  22.273 -50.639  1.00  0.550          H  
ATOM   7485 2HB  PHE A 478      19.020  20.781 -49.896  1.00  0.550          H  
ATOM   7486  HD1 PHE A 478      18.674  24.233 -49.100  1.00  0.550          H  
ATOM   7487  HD2 PHE A 478      18.459  20.345 -47.593  1.00  0.550          H  
ATOM   7488  HE1 PHE A 478      17.627  25.140 -47.096  1.00  0.550          H  
ATOM   7489  HE2 PHE A 478      17.390  21.190 -45.539  1.00  0.550          H  
ATOM   7490  HZ  PHE A 478      16.953  23.605 -45.294  1.00  0.550          H  
ATOM   7491  N   PRO A 479      21.520  20.069 -51.492  1.00  0.550          N  
ATOM   7492  CA  PRO A 479      21.915  19.350 -52.703  1.00  0.600          C  
ATOM   7493  C   PRO A 479      20.843  18.707 -53.599  1.00  0.650          C  
ATOM   7494  O   PRO A 479      21.167  18.246 -54.690  1.00  1.330          O  
ATOM   7495  CB  PRO A 479      22.776  18.228 -52.112  1.00  0.900          C  
ATOM   7496  CG  PRO A 479      22.148  17.940 -50.761  1.00  0.900          C  
ATOM   7497  CD  PRO A 479      21.708  19.289 -50.241  1.00  0.900          C  
ATOM   7498  HA  PRO A 479      22.545  20.021 -53.307  1.00  0.720          H  
ATOM   7499 1HB  PRO A 479      22.759  17.353 -52.782  1.00  1.080          H  
ATOM   7500 2HB  PRO A 479      23.824  18.555 -52.040  1.00  1.080          H  
ATOM   7501 1HG  PRO A 479      21.305  17.233 -50.880  1.00  1.080          H  
ATOM   7502 2HG  PRO A 479      22.880  17.447 -50.104  1.00  1.080          H  
ATOM   7503 1HD  PRO A 479      20.767  19.180 -49.680  1.00  1.080          H  
ATOM   7504 2HD  PRO A 479      22.521  19.719 -49.628  1.00  1.080          H  
ATOM   7505  N   ASN A 480      19.586  18.607 -53.177  1.00  0.670          N  
ATOM   7506  CA  ASN A 480      18.702  17.788 -54.001  1.00  0.610          C  
ATOM   7507  C   ASN A 480      18.274  18.300 -55.347  1.00  0.820          C  
ATOM   7508  O   ASN A 480      18.143  17.502 -56.260  1.00  1.300          O  
ATOM   7509  CB  ASN A 480      17.447  17.330 -53.294  1.00  0.880          C  
ATOM   7510  CG  ASN A 480      17.692  16.250 -52.272  1.00  0.880          C  
ATOM   7511  OD1 ASN A 480      18.743  15.594 -52.246  1.00  0.880          O  
ATOM   7512  ND2 ASN A 480      16.716  16.025 -51.433  1.00  0.880          N  
ATOM   7513  H   ASN A 480      19.261  19.001 -52.310  1.00  0.800          H  
ATOM   7514  HA  ASN A 480      19.257  16.874 -54.215  1.00  0.730          H  
ATOM   7515 1HB  ASN A 480      16.948  18.154 -52.860  1.00  1.050          H  
ATOM   7516 2HB  ASN A 480      16.764  16.926 -54.042  1.00  1.050          H  
ATOM   7517 1HD2 ASN A 480      16.810  15.315 -50.735  1.00  1.050          H  
ATOM   7518 2HD2 ASN A 480      15.870  16.558 -51.489  1.00  1.050          H  
ATOM   7519  N   PRO A 481      18.051  19.562 -55.610  1.00  1.210          N  
ATOM   7520  CA  PRO A 481      17.536  19.910 -56.894  1.00  1.790          C  
ATOM   7521  C   PRO A 481      18.537  20.015 -58.009  1.00  1.320          C  
ATOM   7522  O   PRO A 481      18.556  21.001 -58.734  1.00  1.070          O  
ATOM   7523  CB  PRO A 481      16.958  21.309 -56.600  1.00  2.690          C  
ATOM   7524  CG  PRO A 481      17.901  21.883 -55.545  1.00  2.690          C  
ATOM   7525  CD  PRO A 481      18.302  20.695 -54.685  1.00  2.690          C  
ATOM   7526  HA  PRO A 481      16.741  19.203 -57.167  1.00  2.150          H  
ATOM   7527 1HB  PRO A 481      16.959  21.914 -57.511  1.00  3.220          H  
ATOM   7528 2HB  PRO A 481      15.926  21.261 -56.286  1.00  3.220          H  
ATOM   7529 1HG  PRO A 481      18.770  22.360 -56.031  1.00  3.220          H  
ATOM   7530 2HG  PRO A 481      17.393  22.670 -54.968  1.00  3.220          H  
ATOM   7531 1HD  PRO A 481      19.368  20.830 -54.474  1.00  3.220          H  
ATOM   7532 2HD  PRO A 481      17.701  20.630 -53.791  1.00  3.220          H  
ATOM   7533  N   ASN A 482      19.313  18.985 -58.184  1.00  1.340          N  
ATOM   7534  CA  ASN A 482      20.235  18.902 -59.274  1.00  1.040          C  
ATOM   7535  C   ASN A 482      19.920  17.526 -59.794  1.00  1.060          C  
ATOM   7536  O   ASN A 482      20.762  16.802 -60.319  1.00  1.050          O  
ATOM   7537  CB  ASN A 482      21.646  19.022 -58.747  1.00  1.580          C  
ATOM   7538  CG  ASN A 482      21.873  20.357 -58.095  1.00  1.580          C  
ATOM   7539  OD1 ASN A 482      22.052  21.379 -58.771  1.00  1.580          O  
ATOM   7540  ND2 ASN A 482      21.855  20.372 -56.774  1.00  1.580          N  
ATOM   7541  H   ASN A 482      19.220  18.207 -57.538  1.00  1.610          H  
ATOM   7542  HA  ASN A 482      20.013  19.644 -60.042  1.00  1.250          H  
ATOM   7543 1HB  ASN A 482      21.826  18.235 -58.010  1.00  1.890          H  
ATOM   7544 2HB  ASN A 482      22.360  18.890 -59.558  1.00  1.890          H  
ATOM   7545 1HD2 ASN A 482      21.978  21.223 -56.274  1.00  1.890          H  
ATOM   7546 2HD2 ASN A 482      21.704  19.513 -56.240  1.00  1.890          H  
ATOM   7547  N   LYS A 483      18.637  17.229 -59.687  1.00  1.140          N  
ATOM   7548  CA  LYS A 483      17.996  15.992 -60.055  1.00  1.170          C  
ATOM   7549  C   LYS A 483      16.796  16.348 -60.891  1.00  0.850          C  
ATOM   7550  O   LYS A 483      16.413  17.511 -60.974  1.00  0.860          O  
ATOM   7551  CB  LYS A 483      17.576  15.187 -58.821  1.00  1.630          C  
ATOM   7552  CG  LYS A 483      18.739  14.744 -57.933  1.00  1.630          C  
ATOM   7553  CD  LYS A 483      18.264  13.863 -56.777  1.00  1.630          C  
ATOM   7554  CE  LYS A 483      19.423  13.498 -55.847  1.00  1.630          C  
ATOM   7555  NZ  LYS A 483      19.014  12.526 -54.783  1.00  1.630          N  
ATOM   7556  H   LYS A 483      18.047  17.944 -59.285  1.00  1.370          H  
ATOM   7557  HA  LYS A 483      18.676  15.394 -60.663  1.00  1.400          H  
ATOM   7558 1HB  LYS A 483      16.899  15.788 -58.209  1.00  1.950          H  
ATOM   7559 2HB  LYS A 483      17.035  14.294 -59.132  1.00  1.950          H  
ATOM   7560 1HG  LYS A 483      19.455  14.187 -58.541  1.00  1.950          H  
ATOM   7561 2HG  LYS A 483      19.247  15.617 -57.529  1.00  1.950          H  
ATOM   7562 1HD  LYS A 483      17.511  14.407 -56.200  1.00  1.950          H  
ATOM   7563 2HD  LYS A 483      17.815  12.953 -57.172  1.00  1.950          H  
ATOM   7564 1HE  LYS A 483      20.236  13.068 -56.429  1.00  1.950          H  
ATOM   7565 2HE  LYS A 483      19.776  14.414 -55.365  1.00  1.950          H  
ATOM   7566 1HZ  LYS A 483      19.805  12.326 -54.184  1.00  1.950          H  
ATOM   7567 2HZ  LYS A 483      18.262  12.904 -54.227  1.00  1.950          H  
ATOM   7568 3HZ  LYS A 483      18.701  11.668 -55.215  1.00  1.950          H  
ATOM   7569  N   HIS A 484      16.171  15.352 -61.493  1.00  0.830          N  
ATOM   7570  CA  HIS A 484      14.994  15.533 -62.339  1.00  0.630          C  
ATOM   7571  C   HIS A 484      13.699  15.872 -61.601  1.00  0.570          C  
ATOM   7572  O   HIS A 484      12.662  16.105 -62.224  1.00  0.730          O  
ATOM   7573  CB  HIS A 484      14.808  14.249 -63.109  1.00  0.960          C  
ATOM   7574  CG  HIS A 484      14.713  13.147 -62.159  1.00  0.960          C  
ATOM   7575  ND1 HIS A 484      15.821  12.699 -61.458  1.00  0.960          N  
ATOM   7576  CD2 HIS A 484      13.673  12.396 -61.744  1.00  0.960          C  
ATOM   7577  CE1 HIS A 484      15.455  11.713 -60.652  1.00  0.960          C  
ATOM   7578  NE2 HIS A 484      14.160  11.510 -60.811  1.00  0.960          N  
ATOM   7579  H   HIS A 484      16.506  14.386 -61.388  1.00  1.000          H  
ATOM   7580  HA  HIS A 484      15.189  16.339 -63.046  1.00  0.760          H  
ATOM   7581 1HB  HIS A 484      13.895  14.292 -63.703  1.00  1.150          H  
ATOM   7582 2HB  HIS A 484      15.649  14.079 -63.779  1.00  1.150          H  
ATOM   7583  HD2 HIS A 484      12.640  12.479 -62.082  1.00  1.150          H  
ATOM   7584  HE1 HIS A 484      16.112  11.160 -59.975  1.00  1.150          H  
ATOM   7585  HE2 HIS A 484      13.606  10.814 -60.322  1.00  1.150          H  
ATOM   7586  N   ILE A 485      13.766  15.867 -60.286  1.00  0.510          N  
ATOM   7587  CA  ILE A 485      12.660  16.154 -59.395  1.00  0.490          C  
ATOM   7588  C   ILE A 485      12.253  17.625 -59.566  1.00  0.420          C  
ATOM   7589  O   ILE A 485      13.114  18.505 -59.617  1.00  0.440          O  
ATOM   7590  CB  ILE A 485      13.099  15.826 -57.946  1.00  0.690          C  
ATOM   7591  CG1 ILE A 485      13.539  14.310 -57.839  1.00  0.690          C  
ATOM   7592  CG2 ILE A 485      12.001  16.113 -56.962  1.00  0.690          C  
ATOM   7593  CD1 ILE A 485      12.475  13.261 -58.195  1.00  0.690          C  
ATOM   7594  H   ILE A 485      14.667  15.659 -59.888  1.00  0.610          H  
ATOM   7595  HA  ILE A 485      11.805  15.543 -59.671  1.00  0.590          H  
ATOM   7596  HB  ILE A 485      13.969  16.436 -57.695  1.00  0.830          H  
ATOM   7597 1HG1 ILE A 485      14.389  14.148 -58.497  1.00  0.830          H  
ATOM   7598 2HG1 ILE A 485      13.857  14.122 -56.814  1.00  0.830          H  
ATOM   7599 1HG2 ILE A 485      12.336  15.889 -55.951  1.00  0.830          H  
ATOM   7600 2HG2 ILE A 485      11.728  17.150 -57.020  1.00  0.830          H  
ATOM   7601 3HG2 ILE A 485      11.142  15.512 -57.197  1.00  0.830          H  
ATOM   7602 1HD1 ILE A 485      12.907  12.265 -58.075  1.00  0.830          H  
ATOM   7603 2HD1 ILE A 485      11.612  13.340 -57.540  1.00  0.830          H  
ATOM   7604 3HD1 ILE A 485      12.155  13.378 -59.223  1.00  0.830          H  
ATOM   7605  N   SER A 486      10.948  17.889 -59.684  1.00  0.390          N  
ATOM   7606  CA  SER A 486      10.471  19.251 -59.894  1.00  0.350          C  
ATOM   7607  C   SER A 486      10.769  20.122 -58.696  1.00  0.350          C  
ATOM   7608  O   SER A 486      10.969  19.624 -57.587  1.00  0.340          O  
ATOM   7609  CB  SER A 486       8.972  19.259 -60.124  1.00  0.510          C  
ATOM   7610  OG  SER A 486       8.277  18.911 -58.944  1.00  0.510          O  
ATOM   7611  H   SER A 486      10.280  17.134 -59.632  1.00  0.470          H  
ATOM   7612  HA  SER A 486      10.980  19.667 -60.766  1.00  0.420          H  
ATOM   7613 1HB  SER A 486       8.658  20.248 -60.453  1.00  0.610          H  
ATOM   7614 2HB  SER A 486       8.724  18.555 -60.916  1.00  0.610          H  
ATOM   7615  HG  SER A 486       7.336  18.944 -59.174  1.00  0.610          H  
ATOM   7616  N   GLN A 487      10.754  21.440 -58.896  1.00  0.420          N  
ATOM   7617  CA  GLN A 487      11.047  22.343 -57.794  1.00  0.450          C  
ATOM   7618  C   GLN A 487      10.038  22.222 -56.676  1.00  0.420          C  
ATOM   7619  O   GLN A 487      10.391  22.349 -55.506  1.00  0.410          O  
ATOM   7620  CB  GLN A 487      11.088  23.788 -58.288  1.00  0.620          C  
ATOM   7621  CG  GLN A 487      12.238  24.100 -59.213  1.00  0.620          C  
ATOM   7622  CD  GLN A 487      13.591  24.030 -58.528  1.00  0.620          C  
ATOM   7623  OE1 GLN A 487      13.858  24.702 -57.522  1.00  0.620          O  
ATOM   7624  NE2 GLN A 487      14.459  23.197 -59.074  1.00  0.620          N  
ATOM   7625  H   GLN A 487      10.565  21.800 -59.820  1.00  0.500          H  
ATOM   7626  HA  GLN A 487      12.025  22.081 -57.389  1.00  0.540          H  
ATOM   7627 1HB  GLN A 487      10.154  24.038 -58.788  1.00  0.740          H  
ATOM   7628 2HB  GLN A 487      11.188  24.441 -57.445  1.00  0.740          H  
ATOM   7629 1HG  GLN A 487      12.240  23.383 -60.029  1.00  0.740          H  
ATOM   7630 2HG  GLN A 487      12.107  25.110 -59.602  1.00  0.740          H  
ATOM   7631 1HE2 GLN A 487      15.376  23.106 -58.690  1.00  0.740          H  
ATOM   7632 2HE2 GLN A 487      14.201  22.654 -59.873  1.00  0.740          H  
ATOM   7633  N   THR A 488       8.781  21.964 -57.014  1.00  0.420          N  
ATOM   7634  CA  THR A 488       7.778  21.882 -55.980  1.00  0.440          C  
ATOM   7635  C   THR A 488       8.017  20.645 -55.130  1.00  0.380          C  
ATOM   7636  O   THR A 488       7.966  20.711 -53.897  1.00  0.410          O  
ATOM   7637  CB  THR A 488       6.382  21.850 -56.622  1.00  0.610          C  
ATOM   7638  OG1 THR A 488       6.270  20.706 -57.482  1.00  0.610          O  
ATOM   7639  CG2 THR A 488       6.211  23.112 -57.479  1.00  0.610          C  
ATOM   7640  H   THR A 488       8.519  21.842 -57.981  1.00  0.500          H  
ATOM   7641  HA  THR A 488       7.859  22.761 -55.339  1.00  0.530          H  
ATOM   7642  HB  THR A 488       5.620  21.804 -55.850  1.00  0.730          H  
ATOM   7643  HG1 THR A 488       5.340  20.562 -57.701  1.00  0.730          H  
ATOM   7644 1HG2 THR A 488       5.226  23.102 -57.945  1.00  0.730          H  
ATOM   7645 2HG2 THR A 488       6.313  23.993 -56.867  1.00  0.730          H  
ATOM   7646 3HG2 THR A 488       6.970  23.140 -58.254  1.00  0.730          H  
ATOM   7647  N   GLU A 489       8.397  19.546 -55.775  1.00  0.330          N  
ATOM   7648  CA  GLU A 489       8.668  18.316 -55.060  1.00  0.310          C  
ATOM   7649  C   GLU A 489       9.944  18.451 -54.211  1.00  0.290          C  
ATOM   7650  O   GLU A 489       9.984  17.962 -53.080  1.00  0.300          O  
ATOM   7651  CB  GLU A 489       8.722  17.163 -56.056  1.00  0.440          C  
ATOM   7652  CG  GLU A 489       8.887  15.779 -55.463  1.00  0.440          C  
ATOM   7653  CD  GLU A 489       7.725  15.312 -54.615  1.00  0.440          C  
ATOM   7654  OE1 GLU A 489       6.670  15.896 -54.691  1.00  0.440          O  
ATOM   7655  OE2 GLU A 489       7.900  14.335 -53.908  1.00  0.440          O  
ATOM   7656  H   GLU A 489       8.409  19.549 -56.797  1.00  0.400          H  
ATOM   7657  HA  GLU A 489       7.835  18.127 -54.383  1.00  0.370          H  
ATOM   7658 1HB  GLU A 489       7.791  17.154 -56.619  1.00  0.530          H  
ATOM   7659 2HB  GLU A 489       9.502  17.352 -56.770  1.00  0.530          H  
ATOM   7660 1HG  GLU A 489       9.029  15.066 -56.271  1.00  0.530          H  
ATOM   7661 2HG  GLU A 489       9.786  15.786 -54.861  1.00  0.530          H  
ATOM   7662  N   VAL A 490      10.977  19.141 -54.715  1.00  0.290          N  
ATOM   7663  CA  VAL A 490      12.188  19.300 -53.916  1.00  0.300          C  
ATOM   7664  C   VAL A 490      11.894  20.099 -52.651  1.00  0.310          C  
ATOM   7665  O   VAL A 490      12.346  19.712 -51.567  1.00  0.300          O  
ATOM   7666  CB  VAL A 490      13.347  19.963 -54.687  1.00  0.420          C  
ATOM   7667  CG1 VAL A 490      14.507  20.273 -53.708  1.00  0.420          C  
ATOM   7668  CG2 VAL A 490      13.830  19.024 -55.787  1.00  0.420          C  
ATOM   7669  H   VAL A 490      10.918  19.506 -55.672  1.00  0.350          H  
ATOM   7670  HA  VAL A 490      12.524  18.307 -53.619  1.00  0.360          H  
ATOM   7671  HB  VAL A 490      13.004  20.902 -55.129  1.00  0.500          H  
ATOM   7672 1HG1 VAL A 490      15.315  20.729 -54.229  1.00  0.500          H  
ATOM   7673 2HG1 VAL A 490      14.176  20.951 -52.932  1.00  0.500          H  
ATOM   7674 3HG1 VAL A 490      14.846  19.343 -53.259  1.00  0.500          H  
ATOM   7675 1HG2 VAL A 490      14.623  19.468 -56.333  1.00  0.500          H  
ATOM   7676 2HG2 VAL A 490      14.173  18.087 -55.350  1.00  0.500          H  
ATOM   7677 3HG2 VAL A 490      13.021  18.835 -56.460  1.00  0.500          H  
ATOM   7678  N   ILE A 491      11.136  21.194 -52.767  1.00  0.350          N  
ATOM   7679  CA  ILE A 491      10.835  21.985 -51.589  1.00  0.370          C  
ATOM   7680  C   ILE A 491      10.038  21.191 -50.578  1.00  0.320          C  
ATOM   7681  O   ILE A 491      10.298  21.291 -49.374  1.00  0.330          O  
ATOM   7682  CB  ILE A 491      10.073  23.271 -51.905  1.00  0.510          C  
ATOM   7683  CG1 ILE A 491      10.931  24.216 -52.831  1.00  0.510          C  
ATOM   7684  CG2 ILE A 491       9.615  23.948 -50.580  1.00  0.510          C  
ATOM   7685  CD1 ILE A 491      12.318  24.565 -52.370  1.00  0.510          C  
ATOM   7686  H   ILE A 491      10.791  21.485 -53.691  1.00  0.420          H  
ATOM   7687  HA  ILE A 491      11.774  22.243 -51.104  1.00  0.440          H  
ATOM   7688  HB  ILE A 491       9.186  23.017 -52.494  1.00  0.610          H  
ATOM   7689 1HG1 ILE A 491      11.026  23.772 -53.792  1.00  0.610          H  
ATOM   7690 2HG1 ILE A 491      10.368  25.141 -52.938  1.00  0.610          H  
ATOM   7691 1HG2 ILE A 491       9.061  24.836 -50.804  1.00  0.610          H  
ATOM   7692 2HG2 ILE A 491       8.977  23.290 -50.016  1.00  0.610          H  
ATOM   7693 3HG2 ILE A 491      10.479  24.203 -49.967  1.00  0.610          H  
ATOM   7694 1HD1 ILE A 491      12.778  25.237 -53.088  1.00  0.610          H  
ATOM   7695 2HD1 ILE A 491      12.295  25.030 -51.426  1.00  0.610          H  
ATOM   7696 3HD1 ILE A 491      12.915  23.669 -52.306  1.00  0.610          H  
ATOM   7697  N   ILE A 492       9.044  20.437 -51.038  1.00  0.310          N  
ATOM   7698  CA  ILE A 492       8.256  19.647 -50.123  1.00  0.310          C  
ATOM   7699  C   ILE A 492       9.132  18.634 -49.415  1.00  0.280          C  
ATOM   7700  O   ILE A 492       9.045  18.490 -48.195  1.00  0.290          O  
ATOM   7701  CB  ILE A 492       7.084  18.971 -50.849  1.00  0.430          C  
ATOM   7702  CG1 ILE A 492       6.095  20.079 -51.309  1.00  0.430          C  
ATOM   7703  CG2 ILE A 492       6.397  17.952 -49.912  1.00  0.430          C  
ATOM   7704  CD1 ILE A 492       5.059  19.644 -52.313  1.00  0.430          C  
ATOM   7705  H   ILE A 492       8.835  20.417 -52.043  1.00  0.370          H  
ATOM   7706  HA  ILE A 492       7.848  20.307 -49.371  1.00  0.370          H  
ATOM   7707  HB  ILE A 492       7.458  18.461 -51.746  1.00  0.520          H  
ATOM   7708 1HG1 ILE A 492       5.575  20.457 -50.436  1.00  0.520          H  
ATOM   7709 2HG1 ILE A 492       6.666  20.888 -51.744  1.00  0.520          H  
ATOM   7710 1HG2 ILE A 492       5.568  17.474 -50.422  1.00  0.520          H  
ATOM   7711 2HG2 ILE A 492       7.099  17.179 -49.598  1.00  0.520          H  
ATOM   7712 3HG2 ILE A 492       6.031  18.475 -49.044  1.00  0.520          H  
ATOM   7713 1HD1 ILE A 492       4.428  20.494 -52.566  1.00  0.520          H  
ATOM   7714 2HD1 ILE A 492       5.564  19.284 -53.215  1.00  0.520          H  
ATOM   7715 3HD1 ILE A 492       4.442  18.851 -51.905  1.00  0.520          H  
ATOM   7716  N   ARG A 493       9.979  17.917 -50.161  1.00  0.270          N  
ATOM   7717  CA  ARG A 493      10.824  16.928 -49.521  1.00  0.270          C  
ATOM   7718  C   ARG A 493      11.723  17.560 -48.466  1.00  0.260          C  
ATOM   7719  O   ARG A 493      11.896  16.982 -47.392  1.00  0.270          O  
ATOM   7720  CB  ARG A 493      11.673  16.186 -50.546  1.00  0.380          C  
ATOM   7721  CG  ARG A 493      10.870  15.241 -51.434  1.00  0.380          C  
ATOM   7722  CD  ARG A 493      11.682  14.528 -52.465  1.00  0.380          C  
ATOM   7723  NE  ARG A 493      10.793  13.770 -53.331  1.00  0.380          N  
ATOM   7724  CZ  ARG A 493      11.100  12.840 -54.257  1.00  0.380          C  
ATOM   7725  NH1 ARG A 493      12.333  12.417 -54.504  1.00  0.380          N  
ATOM   7726  NH2 ARG A 493      10.081  12.358 -54.922  1.00  0.380          N  
ATOM   7727  H   ARG A 493      10.020  18.048 -51.177  1.00  0.320          H  
ATOM   7728  HA  ARG A 493      10.181  16.201 -49.030  1.00  0.320          H  
ATOM   7729 1HB  ARG A 493      12.166  16.914 -51.195  1.00  0.450          H  
ATOM   7730 2HB  ARG A 493      12.447  15.612 -50.041  1.00  0.450          H  
ATOM   7731 1HG  ARG A 493      10.411  14.482 -50.805  1.00  0.450          H  
ATOM   7732 2HG  ARG A 493      10.083  15.786 -51.946  1.00  0.450          H  
ATOM   7733 1HD  ARG A 493      12.223  15.255 -53.075  1.00  0.450          H  
ATOM   7734 2HD  ARG A 493      12.378  13.843 -51.987  1.00  0.450          H  
ATOM   7735  HE  ARG A 493       9.787  13.999 -53.278  1.00  0.450          H  
ATOM   7736 1HH1 ARG A 493      13.113  12.786 -53.992  1.00  0.450          H  
ATOM   7737 2HH1 ARG A 493      12.481  11.676 -55.223  1.00  0.450          H  
ATOM   7738 1HH2 ARG A 493       9.146  12.722 -54.694  1.00  0.450          H  
ATOM   7739 2HH2 ARG A 493      10.212  11.652 -55.661  1.00  0.450          H  
ATOM   7740  N   PHE A 494      12.296  18.742 -48.734  1.00  0.260          N  
ATOM   7741  CA  PHE A 494      13.137  19.343 -47.711  1.00  0.270          C  
ATOM   7742  C   PHE A 494      12.373  19.856 -46.523  1.00  0.270          C  
ATOM   7743  O   PHE A 494      12.863  19.743 -45.392  1.00  0.260          O  
ATOM   7744  CB  PHE A 494      14.024  20.455 -48.244  1.00  0.370          C  
ATOM   7745  CG  PHE A 494      15.190  19.949 -48.953  1.00  0.370          C  
ATOM   7746  CD1 PHE A 494      15.465  20.385 -50.193  1.00  0.370          C  
ATOM   7747  CD2 PHE A 494      16.031  18.996 -48.364  1.00  0.370          C  
ATOM   7748  CE1 PHE A 494      16.538  19.911 -50.853  1.00  0.370          C  
ATOM   7749  CE2 PHE A 494      17.091  18.512 -49.029  1.00  0.370          C  
ATOM   7750  CZ  PHE A 494      17.348  18.962 -50.264  1.00  0.370          C  
ATOM   7751  H   PHE A 494      12.183  19.181 -49.655  1.00  0.310          H  
ATOM   7752  HA  PHE A 494      13.773  18.554 -47.340  1.00  0.320          H  
ATOM   7753 1HB  PHE A 494      13.442  21.073 -48.935  1.00  0.450          H  
ATOM   7754 2HB  PHE A 494      14.364  21.093 -47.430  1.00  0.450          H  
ATOM   7755  HD1 PHE A 494      14.812  21.122 -50.649  1.00  0.450          H  
ATOM   7756  HD2 PHE A 494      15.846  18.633 -47.357  1.00  0.450          H  
ATOM   7757  HE1 PHE A 494      16.751  20.281 -51.841  1.00  0.450          H  
ATOM   7758  HE2 PHE A 494      17.743  17.768 -48.568  1.00  0.450          H  
ATOM   7759  HZ  PHE A 494      18.209  18.576 -50.777  1.00  0.450          H  
ATOM   7760  N   ALA A 495      11.195  20.446 -46.736  1.00  0.270          N  
ATOM   7761  CA  ALA A 495      10.435  20.945 -45.602  1.00  0.270          C  
ATOM   7762  C   ALA A 495      10.112  19.804 -44.654  1.00  0.260          C  
ATOM   7763  O   ALA A 495      10.208  19.957 -43.430  1.00  0.260          O  
ATOM   7764  CB  ALA A 495       9.161  21.594 -46.073  1.00  0.380          C  
ATOM   7765  H   ALA A 495      10.838  20.578 -47.690  1.00  0.320          H  
ATOM   7766  HA  ALA A 495      11.047  21.669 -45.071  1.00  0.320          H  
ATOM   7767 1HB  ALA A 495       8.607  21.972 -45.224  1.00  0.450          H  
ATOM   7768 2HB  ALA A 495       9.402  22.415 -46.747  1.00  0.450          H  
ATOM   7769 3HB  ALA A 495       8.567  20.852 -46.599  1.00  0.450          H  
ATOM   7770  N   PHE A 496       9.776  18.642 -45.220  1.00  0.260          N  
ATOM   7771  CA  PHE A 496       9.474  17.476 -44.416  1.00  0.260          C  
ATOM   7772  C   PHE A 496      10.745  16.924 -43.781  1.00  0.250          C  
ATOM   7773  O   PHE A 496      10.792  16.715 -42.574  1.00  0.260          O  
ATOM   7774  CB  PHE A 496       8.761  16.432 -45.263  1.00  0.360          C  
ATOM   7775  CG  PHE A 496       7.271  16.688 -45.448  1.00  0.360          C  
ATOM   7776  CD1 PHE A 496       6.778  17.781 -46.170  1.00  0.360          C  
ATOM   7777  CD2 PHE A 496       6.352  15.796 -44.916  1.00  0.360          C  
ATOM   7778  CE1 PHE A 496       5.427  17.968 -46.339  1.00  0.360          C  
ATOM   7779  CE2 PHE A 496       4.995  15.986 -45.093  1.00  0.360          C  
ATOM   7780  CZ  PHE A 496       4.535  17.074 -45.805  1.00  0.360          C  
ATOM   7781  H   PHE A 496       9.685  18.585 -46.241  1.00  0.310          H  
ATOM   7782  HA  PHE A 496       8.792  17.776 -43.622  1.00  0.310          H  
ATOM   7783 1HB  PHE A 496       9.228  16.395 -46.252  1.00  0.440          H  
ATOM   7784 2HB  PHE A 496       8.887  15.462 -44.805  1.00  0.440          H  
ATOM   7785  HD1 PHE A 496       7.452  18.497 -46.596  1.00  0.440          H  
ATOM   7786  HD2 PHE A 496       6.710  14.931 -44.355  1.00  0.440          H  
ATOM   7787  HE1 PHE A 496       5.064  18.828 -46.897  1.00  0.440          H  
ATOM   7788  HE2 PHE A 496       4.285  15.275 -44.669  1.00  0.440          H  
ATOM   7789  HZ  PHE A 496       3.465  17.224 -45.942  1.00  0.440          H  
ATOM   7790  N   GLN A 497      11.838  16.803 -44.533  1.00  0.250          N  
ATOM   7791  CA  GLN A 497      13.063  16.262 -43.953  1.00  0.250          C  
ATOM   7792  C   GLN A 497      13.508  17.111 -42.768  1.00  0.230          C  
ATOM   7793  O   GLN A 497      13.976  16.574 -41.755  1.00  0.210          O  
ATOM   7794  CB  GLN A 497      14.179  16.263 -45.013  1.00  0.350          C  
ATOM   7795  CG  GLN A 497      15.541  15.630 -44.628  1.00  0.350          C  
ATOM   7796  CD  GLN A 497      15.510  14.134 -44.418  1.00  0.350          C  
ATOM   7797  OE1 GLN A 497      14.558  13.448 -44.801  1.00  0.350          O  
ATOM   7798  NE2 GLN A 497      16.582  13.600 -43.838  1.00  0.350          N  
ATOM   7799  H   GLN A 497      11.809  17.011 -45.535  1.00  0.300          H  
ATOM   7800  HA  GLN A 497      12.871  15.247 -43.606  1.00  0.300          H  
ATOM   7801 1HB  GLN A 497      13.815  15.757 -45.908  1.00  0.420          H  
ATOM   7802 2HB  GLN A 497      14.379  17.294 -45.300  1.00  0.420          H  
ATOM   7803 1HG  GLN A 497      16.249  15.839 -45.428  1.00  0.420          H  
ATOM   7804 2HG  GLN A 497      15.890  16.089 -43.701  1.00  0.420          H  
ATOM   7805 1HE2 GLN A 497      16.640  12.599 -43.702  1.00  0.420          H  
ATOM   7806 2HE2 GLN A 497      17.344  14.184 -43.548  1.00  0.420          H  
ATOM   7807  N   THR A 498      13.371  18.437 -42.903  1.00  0.220          N  
ATOM   7808  CA  THR A 498      13.776  19.382 -41.876  1.00  0.200          C  
ATOM   7809  C   THR A 498      12.872  19.226 -40.652  1.00  0.190          C  
ATOM   7810  O   THR A 498      13.362  19.155 -39.525  1.00  0.170          O  
ATOM   7811  CB  THR A 498      13.707  20.837 -42.388  1.00  0.290          C  
ATOM   7812  OG1 THR A 498      14.534  20.985 -43.559  1.00  0.290          O  
ATOM   7813  CG2 THR A 498      14.284  21.754 -41.299  1.00  0.290          C  
ATOM   7814  H   THR A 498      13.001  18.809 -43.779  1.00  0.260          H  
ATOM   7815  HA  THR A 498      14.801  19.163 -41.583  1.00  0.240          H  
ATOM   7816  HB  THR A 498      12.676  21.114 -42.623  1.00  0.350          H  
ATOM   7817  HG1 THR A 498      14.090  20.538 -44.316  1.00  0.350          H  
ATOM   7818 1HG2 THR A 498      14.269  22.772 -41.633  1.00  0.350          H  
ATOM   7819 2HG2 THR A 498      13.718  21.670 -40.394  1.00  0.350          H  
ATOM   7820 3HG2 THR A 498      15.310  21.461 -41.097  1.00  0.350          H  
ATOM   7821  N   SER A 499      11.552  19.145 -40.874  1.00  0.210          N  
ATOM   7822  CA  SER A 499      10.570  18.985 -39.803  1.00  0.220          C  
ATOM   7823  C   SER A 499      10.803  17.700 -39.007  1.00  0.210          C  
ATOM   7824  O   SER A 499      10.806  17.720 -37.768  1.00  0.220          O  
ATOM   7825  CB  SER A 499       9.187  18.965 -40.407  1.00  0.300          C  
ATOM   7826  OG  SER A 499       8.193  18.815 -39.433  1.00  0.300          O  
ATOM   7827  H   SER A 499      11.194  19.246 -41.831  1.00  0.250          H  
ATOM   7828  HA  SER A 499      10.653  19.834 -39.125  1.00  0.260          H  
ATOM   7829 1HB  SER A 499       9.038  19.881 -40.961  1.00  0.360          H  
ATOM   7830 2HB  SER A 499       9.123  18.147 -41.116  1.00  0.360          H  
ATOM   7831  HG  SER A 499       8.029  19.713 -39.074  1.00  0.360          H  
ATOM   7832  N   ILE A 500      11.058  16.591 -39.724  1.00  0.200          N  
ATOM   7833  CA  ILE A 500      11.316  15.285 -39.121  1.00  0.200          C  
ATOM   7834  C   ILE A 500      12.596  15.379 -38.294  1.00  0.180          C  
ATOM   7835  O   ILE A 500      12.642  14.871 -37.168  1.00  0.190          O  
ATOM   7836  CB  ILE A 500      11.472  14.171 -40.194  1.00  0.280          C  
ATOM   7837  CG1 ILE A 500      10.163  13.987 -41.061  1.00  0.280          C  
ATOM   7838  CG2 ILE A 500      11.817  12.819 -39.483  1.00  0.280          C  
ATOM   7839  CD1 ILE A 500       8.962  13.481 -40.404  1.00  0.280          C  
ATOM   7840  H   ILE A 500      11.028  16.669 -40.743  1.00  0.240          H  
ATOM   7841  HA  ILE A 500      10.497  15.035 -38.452  1.00  0.240          H  
ATOM   7842  HB  ILE A 500      12.276  14.437 -40.887  1.00  0.340          H  
ATOM   7843 1HG1 ILE A 500       9.886  14.938 -41.442  1.00  0.340          H  
ATOM   7844 2HG1 ILE A 500      10.404  13.349 -41.883  1.00  0.340          H  
ATOM   7845 1HG2 ILE A 500      11.928  12.041 -40.228  1.00  0.340          H  
ATOM   7846 2HG2 ILE A 500      12.747  12.918 -38.935  1.00  0.340          H  
ATOM   7847 3HG2 ILE A 500      11.033  12.537 -38.789  1.00  0.340          H  
ATOM   7848 1HD1 ILE A 500       8.154  13.432 -41.133  1.00  0.340          H  
ATOM   7849 2HD1 ILE A 500       9.161  12.496 -40.040  1.00  0.340          H  
ATOM   7850 3HD1 ILE A 500       8.668  14.136 -39.588  1.00  0.340          H  
ATOM   7851  N   THR A 501      13.631  16.030 -38.847  1.00  0.160          N  
ATOM   7852  CA  THR A 501      14.902  16.213 -38.164  1.00  0.150          C  
ATOM   7853  C   THR A 501      14.682  16.941 -36.843  1.00  0.140          C  
ATOM   7854  O   THR A 501      15.219  16.519 -35.811  1.00  0.140          O  
ATOM   7855  CB  THR A 501      15.901  17.013 -39.035  1.00  0.210          C  
ATOM   7856  OG1 THR A 501      16.159  16.322 -40.259  1.00  0.210          O  
ATOM   7857  CG2 THR A 501      17.175  17.144 -38.315  1.00  0.210          C  
ATOM   7858  H   THR A 501      13.546  16.376 -39.802  1.00  0.190          H  
ATOM   7859  HA  THR A 501      15.322  15.238 -37.944  1.00  0.180          H  
ATOM   7860  HB  THR A 501      15.507  17.997 -39.247  1.00  0.260          H  
ATOM   7861  HG1 THR A 501      15.346  16.324 -40.804  1.00  0.260          H  
ATOM   7862 1HG2 THR A 501      17.881  17.702 -38.927  1.00  0.260          H  
ATOM   7863 2HG2 THR A 501      17.024  17.654 -37.392  1.00  0.260          H  
ATOM   7864 3HG2 THR A 501      17.570  16.150 -38.116  1.00  0.260          H  
ATOM   7865  N   VAL A 502      13.875  18.012 -36.864  1.00  0.140          N  
ATOM   7866  CA  VAL A 502      13.567  18.749 -35.650  1.00  0.140          C  
ATOM   7867  C   VAL A 502      12.871  17.878 -34.628  1.00  0.140          C  
ATOM   7868  O   VAL A 502      13.228  17.915 -33.452  1.00  0.150          O  
ATOM   7869  CB  VAL A 502      12.678  19.980 -35.928  1.00  0.200          C  
ATOM   7870  CG1 VAL A 502      12.169  20.574 -34.610  1.00  0.200          C  
ATOM   7871  CG2 VAL A 502      13.488  21.028 -36.640  1.00  0.200          C  
ATOM   7872  H   VAL A 502      13.513  18.330 -37.770  1.00  0.170          H  
ATOM   7873  HA  VAL A 502      14.496  19.109 -35.228  1.00  0.170          H  
ATOM   7874  HB  VAL A 502      11.824  19.692 -36.541  1.00  0.240          H  
ATOM   7875 1HG1 VAL A 502      11.566  21.460 -34.820  1.00  0.240          H  
ATOM   7876 2HG1 VAL A 502      11.559  19.860 -34.060  1.00  0.240          H  
ATOM   7877 3HG1 VAL A 502      13.023  20.835 -34.019  1.00  0.240          H  
ATOM   7878 1HG2 VAL A 502      12.861  21.891 -36.830  1.00  0.240          H  
ATOM   7879 2HG2 VAL A 502      14.308  21.323 -36.015  1.00  0.240          H  
ATOM   7880 3HG2 VAL A 502      13.868  20.639 -37.581  1.00  0.240          H  
ATOM   7881  N   LEU A 503      11.875  17.104 -35.039  1.00  0.160          N  
ATOM   7882  CA  LEU A 503      11.185  16.279 -34.065  1.00  0.210          C  
ATOM   7883  C   LEU A 503      12.159  15.252 -33.468  1.00  0.190          C  
ATOM   7884  O   LEU A 503      12.166  15.024 -32.249  1.00  0.210          O  
ATOM   7885  CB  LEU A 503       9.957  15.597 -34.690  1.00  0.270          C  
ATOM   7886  CG  LEU A 503       8.965  14.946 -33.664  1.00  0.270          C  
ATOM   7887  CD1 LEU A 503       7.543  14.987 -34.226  1.00  0.270          C  
ATOM   7888  CD2 LEU A 503       9.318  13.519 -33.368  1.00  0.270          C  
ATOM   7889  H   LEU A 503      11.569  17.138 -36.019  1.00  0.190          H  
ATOM   7890  HA  LEU A 503      10.831  16.925 -33.264  1.00  0.250          H  
ATOM   7891 1HB  LEU A 503       9.420  16.329 -35.283  1.00  0.330          H  
ATOM   7892 2HB  LEU A 503      10.311  14.815 -35.367  1.00  0.330          H  
ATOM   7893  HG  LEU A 503       8.992  15.525 -32.754  1.00  0.330          H  
ATOM   7894 1HD1 LEU A 503       6.847  14.557 -33.502  1.00  0.330          H  
ATOM   7895 2HD1 LEU A 503       7.260  16.022 -34.426  1.00  0.330          H  
ATOM   7896 3HD1 LEU A 503       7.507  14.418 -35.148  1.00  0.330          H  
ATOM   7897 1HD2 LEU A 503       8.589  13.156 -32.654  1.00  0.330          H  
ATOM   7898 2HD2 LEU A 503       9.274  12.930 -34.287  1.00  0.330          H  
ATOM   7899 3HD2 LEU A 503      10.302  13.425 -32.939  1.00  0.330          H  
ATOM   7900  N   CYS A 504      12.964  14.610 -34.324  1.00  0.160          N  
ATOM   7901  CA  CYS A 504      13.888  13.579 -33.876  1.00  0.150          C  
ATOM   7902  C   CYS A 504      14.927  14.124 -32.885  1.00  0.130          C  
ATOM   7903  O   CYS A 504      15.221  13.474 -31.880  1.00  0.130          O  
ATOM   7904  CB  CYS A 504      14.623  12.978 -35.081  1.00  0.210          C  
ATOM   7905  SG  CYS A 504      13.570  11.997 -36.199  1.00  0.210          S  
ATOM   7906  H   CYS A 504      12.911  14.833 -35.320  1.00  0.190          H  
ATOM   7907  HA  CYS A 504      13.312  12.793 -33.388  1.00  0.180          H  
ATOM   7908 1HB  CYS A 504      15.074  13.782 -35.667  1.00  0.260          H  
ATOM   7909 2HB  CYS A 504      15.429  12.335 -34.727  1.00  0.260          H  
ATOM   7910  HG  CYS A 504      12.968  13.088 -36.760  1.00  0.260          H  
ATOM   7911  N   ILE A 505      15.464  15.329 -33.139  1.00  0.120          N  
ATOM   7912  CA  ILE A 505      16.435  15.912 -32.218  1.00  0.120          C  
ATOM   7913  C   ILE A 505      15.715  16.410 -30.964  1.00  0.120          C  
ATOM   7914  O   ILE A 505      16.265  16.364 -29.870  1.00  0.110          O  
ATOM   7915  CB  ILE A 505      17.284  17.058 -32.872  1.00  0.170          C  
ATOM   7916  CG1 ILE A 505      18.583  17.400 -32.057  1.00  0.170          C  
ATOM   7917  CG2 ILE A 505      16.497  18.354 -32.969  1.00  0.170          C  
ATOM   7918  CD1 ILE A 505      19.658  16.320 -31.979  1.00  0.170          C  
ATOM   7919  H   ILE A 505      15.227  15.814 -34.009  1.00  0.140          H  
ATOM   7920  HA  ILE A 505      17.111  15.123 -31.912  1.00  0.140          H  
ATOM   7921  HB  ILE A 505      17.572  16.750 -33.877  1.00  0.200          H  
ATOM   7922 1HG1 ILE A 505      19.034  18.267 -32.528  1.00  0.200          H  
ATOM   7923 2HG1 ILE A 505      18.293  17.665 -31.035  1.00  0.200          H  
ATOM   7924 1HG2 ILE A 505      17.108  19.095 -33.437  1.00  0.200          H  
ATOM   7925 2HG2 ILE A 505      15.630  18.184 -33.551  1.00  0.200          H  
ATOM   7926 3HG2 ILE A 505      16.218  18.719 -31.985  1.00  0.200          H  
ATOM   7927 1HD1 ILE A 505      20.510  16.697 -31.404  1.00  0.200          H  
ATOM   7928 2HD1 ILE A 505      19.272  15.433 -31.488  1.00  0.200          H  
ATOM   7929 3HD1 ILE A 505      19.989  16.065 -32.980  1.00  0.200          H  
ATOM   7930  N   ALA A 506      14.488  16.932 -31.106  1.00  0.130          N  
ATOM   7931  CA  ALA A 506      13.762  17.439 -29.956  1.00  0.130          C  
ATOM   7932  C   ALA A 506      13.511  16.389 -28.884  1.00  0.130          C  
ATOM   7933  O   ALA A 506      13.611  16.687 -27.694  1.00  0.130          O  
ATOM   7934  CB  ALA A 506      12.415  17.978 -30.397  1.00  0.180          C  
ATOM   7935  H   ALA A 506      14.065  17.021 -32.032  1.00  0.160          H  
ATOM   7936  HA  ALA A 506      14.359  18.239 -29.519  1.00  0.160          H  
ATOM   7937 1HB  ALA A 506      11.910  18.380 -29.537  1.00  0.220          H  
ATOM   7938 2HB  ALA A 506      12.548  18.750 -31.140  1.00  0.220          H  
ATOM   7939 3HB  ALA A 506      11.826  17.172 -30.825  1.00  0.220          H  
ATOM   7940  N   SER A 507      13.178  15.165 -29.292  1.00  0.120          N  
ATOM   7941  CA  SER A 507      12.872  14.116 -28.330  1.00  0.120          C  
ATOM   7942  C   SER A 507      14.110  13.713 -27.490  1.00  0.120          C  
ATOM   7943  O   SER A 507      15.114  13.268 -28.051  1.00  0.110          O  
ATOM   7944  CB  SER A 507      12.328  12.911 -29.066  1.00  0.170          C  
ATOM   7945  OG  SER A 507      12.086  11.853 -28.187  1.00  0.170          O  
ATOM   7946  H   SER A 507      13.070  14.990 -30.299  1.00  0.140          H  
ATOM   7947  HA  SER A 507      12.079  14.492 -27.708  1.00  0.140          H  
ATOM   7948 1HB  SER A 507      11.405  13.185 -29.579  1.00  0.200          H  
ATOM   7949 2HB  SER A 507      13.048  12.603 -29.830  1.00  0.200          H  
ATOM   7950  HG  SER A 507      11.799  11.121 -28.732  1.00  0.200          H  
ATOM   7951  N   PRO A 508      14.074  13.853 -26.144  1.00  0.130          N  
ATOM   7952  CA  PRO A 508      15.158  13.539 -25.232  1.00  0.130          C  
ATOM   7953  C   PRO A 508      15.278  12.041 -25.065  1.00  0.140          C  
ATOM   7954  O   PRO A 508      14.275  11.336 -25.169  1.00  0.150          O  
ATOM   7955  CB  PRO A 508      14.711  14.206 -23.938  1.00  0.200          C  
ATOM   7956  CG  PRO A 508      13.191  14.152 -24.002  1.00  0.200          C  
ATOM   7957  CD  PRO A 508      12.854  14.321 -25.468  1.00  0.200          C  
ATOM   7958  HA  PRO A 508      16.093  13.972 -25.613  1.00  0.160          H  
ATOM   7959 1HB  PRO A 508      15.141  13.677 -23.082  1.00  0.230          H  
ATOM   7960 2HB  PRO A 508      15.116  15.227 -23.907  1.00  0.230          H  
ATOM   7961 1HG  PRO A 508      12.824  13.193 -23.600  1.00  0.230          H  
ATOM   7962 2HG  PRO A 508      12.756  14.943 -23.385  1.00  0.230          H  
ATOM   7963 1HD  PRO A 508      12.007  13.662 -25.708  1.00  0.230          H  
ATOM   7964 2HD  PRO A 508      12.667  15.380 -25.689  1.00  0.230          H  
ATOM   7965  N   SER A 509      16.455  11.565 -24.689  1.00  0.140          N  
ATOM   7966  CA  SER A 509      16.620  10.144 -24.423  1.00  0.150          C  
ATOM   7967  C   SER A 509      16.883   9.858 -22.947  1.00  0.140          C  
ATOM   7968  O   SER A 509      16.427   8.854 -22.410  1.00  0.180          O  
ATOM   7969  CB  SER A 509      17.781   9.624 -25.205  1.00  0.210          C  
ATOM   7970  OG  SER A 509      18.964  10.233 -24.771  1.00  0.210          O  
ATOM   7971  H   SER A 509      17.253  12.180 -24.617  1.00  0.170          H  
ATOM   7972  HA  SER A 509      15.713   9.618 -24.726  1.00  0.180          H  
ATOM   7973 1HB  SER A 509      17.835   8.579 -25.076  1.00  0.250          H  
ATOM   7974 2HB  SER A 509      17.629   9.816 -26.260  1.00  0.250          H  
ATOM   7975  HG  SER A 509      19.683   9.744 -25.198  1.00  0.250          H  
ATOM   7976  N   SER A 510      17.557  10.781 -22.263  1.00  0.160          N  
ATOM   7977  CA  SER A 510      17.926  10.619 -20.854  1.00  0.140          C  
ATOM   7978  C   SER A 510      16.826  11.071 -19.889  1.00  0.140          C  
ATOM   7979  O   SER A 510      16.947  10.935 -18.667  1.00  0.140          O  
ATOM   7980  CB  SER A 510      19.185  11.375 -20.551  1.00  0.200          C  
ATOM   7981  OG  SER A 510      18.956  12.720 -20.670  1.00  0.200          O  
ATOM   7982  H   SER A 510      17.877  11.601 -22.752  1.00  0.190          H  
ATOM   7983  HA  SER A 510      18.115   9.561 -20.682  1.00  0.170          H  
ATOM   7984 1HB  SER A 510      19.526  11.143 -19.543  1.00  0.240          H  
ATOM   7985 2HB  SER A 510      19.968  11.074 -21.246  1.00  0.240          H  
ATOM   7986  HG  SER A 510      19.793  13.161 -20.422  1.00  0.240          H  
ATOM   7987  N   LEU A 511      15.726  11.596 -20.421  1.00  0.160          N  
ATOM   7988  CA  LEU A 511      14.645  12.103 -19.574  1.00  0.180          C  
ATOM   7989  C   LEU A 511      14.146  11.004 -18.628  1.00  0.180          C  
ATOM   7990  O   LEU A 511      13.744  11.282 -17.498  1.00  0.200          O  
ATOM   7991  CB  LEU A 511      13.483  12.640 -20.430  1.00  0.240          C  
ATOM   7992  CG  LEU A 511      12.314  13.368 -19.668  1.00  0.240          C  
ATOM   7993  CD1 LEU A 511      12.830  14.656 -18.998  1.00  0.240          C  
ATOM   7994  CD2 LEU A 511      11.170  13.692 -20.622  1.00  0.240          C  
ATOM   7995  H   LEU A 511      15.668  11.659 -21.427  1.00  0.190          H  
ATOM   7996  HA  LEU A 511      15.047  12.905 -18.965  1.00  0.220          H  
ATOM   7997 1HB  LEU A 511      13.893  13.357 -21.126  1.00  0.290          H  
ATOM   7998 2HB  LEU A 511      13.064  11.818 -21.002  1.00  0.290          H  
ATOM   7999  HG  LEU A 511      11.952  12.716 -18.890  1.00  0.290          H  
ATOM   8000 1HD1 LEU A 511      12.010  15.136 -18.465  1.00  0.290          H  
ATOM   8001 2HD1 LEU A 511      13.619  14.431 -18.303  1.00  0.290          H  
ATOM   8002 3HD1 LEU A 511      13.209  15.334 -19.755  1.00  0.290          H  
ATOM   8003 1HD2 LEU A 511      10.372  14.161 -20.054  1.00  0.290          H  
ATOM   8004 2HD2 LEU A 511      11.514  14.366 -21.398  1.00  0.290          H  
ATOM   8005 3HD2 LEU A 511      10.789  12.786 -21.081  1.00  0.290          H  
ATOM   8006  N   GLY A 512      14.141   9.748 -19.103  1.00  0.190          N  
ATOM   8007  CA  GLY A 512      13.689   8.604 -18.318  1.00  0.210          C  
ATOM   8008  C   GLY A 512      14.780   8.021 -17.417  1.00  0.200          C  
ATOM   8009  O   GLY A 512      14.525   7.076 -16.676  1.00  0.230          O  
ATOM   8010  H   GLY A 512      14.445   9.574 -20.053  1.00  0.230          H  
ATOM   8011 1HA  GLY A 512      12.840   8.901 -17.704  1.00  0.250          H  
ATOM   8012 2HA  GLY A 512      13.332   7.829 -18.998  1.00  0.250          H  
ATOM   8013  N   LEU A 513      15.992   8.572 -17.474  1.00  0.180          N  
ATOM   8014  CA  LEU A 513      17.097   8.100 -16.653  1.00  0.180          C  
ATOM   8015  C   LEU A 513      17.272   9.060 -15.490  1.00  0.180          C  
ATOM   8016  O   LEU A 513      17.686   8.670 -14.392  1.00  0.180          O  
ATOM   8017  CB  LEU A 513      18.417   8.062 -17.438  1.00  0.250          C  
ATOM   8018  CG  LEU A 513      18.490   7.171 -18.702  1.00  0.250          C  
ATOM   8019  CD1 LEU A 513      19.877   7.368 -19.329  1.00  0.250          C  
ATOM   8020  CD2 LEU A 513      18.234   5.691 -18.357  1.00  0.250          C  
ATOM   8021  H   LEU A 513      16.150   9.366 -18.087  1.00  0.220          H  
ATOM   8022  HA  LEU A 513      16.864   7.116 -16.259  1.00  0.220          H  
ATOM   8023 1HB  LEU A 513      18.647   9.083 -17.750  1.00  0.300          H  
ATOM   8024 2HB  LEU A 513      19.206   7.735 -16.758  1.00  0.300          H  
ATOM   8025  HG  LEU A 513      17.736   7.496 -19.421  1.00  0.300          H  
ATOM   8026 1HD1 LEU A 513      19.951   6.775 -20.221  1.00  0.300          H  
ATOM   8027 2HD1 LEU A 513      20.030   8.416 -19.579  1.00  0.300          H  
ATOM   8028 3HD1 LEU A 513      20.647   7.054 -18.623  1.00  0.300          H  
ATOM   8029 1HD2 LEU A 513      18.286   5.088 -19.268  1.00  0.300          H  
ATOM   8030 2HD2 LEU A 513      18.978   5.336 -17.644  1.00  0.300          H  
ATOM   8031 3HD2 LEU A 513      17.258   5.592 -17.931  1.00  0.300          H  
ATOM   8032  N   ALA A 514      16.918  10.325 -15.730  1.00  0.180          N  
ATOM   8033  CA  ALA A 514      17.110  11.405 -14.776  1.00  0.180          C  
ATOM   8034  C   ALA A 514      16.488  11.158 -13.410  1.00  0.190          C  
ATOM   8035  O   ALA A 514      17.173  11.324 -12.389  1.00  0.190          O  
ATOM   8036  CB  ALA A 514      16.507  12.665 -15.389  1.00  0.250          C  
ATOM   8037  H   ALA A 514      16.603  10.561 -16.672  1.00  0.220          H  
ATOM   8038  HA  ALA A 514      18.167  11.531 -14.611  1.00  0.220          H  
ATOM   8039 1HB  ALA A 514      16.626  13.503 -14.735  1.00  0.300          H  
ATOM   8040 2HB  ALA A 514      16.989  12.872 -16.350  1.00  0.300          H  
ATOM   8041 3HB  ALA A 514      15.445  12.501 -15.551  1.00  0.300          H  
ATOM   8042  N   THR A 515      15.256  10.665 -13.354  1.00  0.200          N  
ATOM   8043  CA  THR A 515      14.702  10.446 -12.036  1.00  0.200          C  
ATOM   8044  C   THR A 515      15.193   9.146 -11.405  1.00  0.190          C  
ATOM   8045  O   THR A 515      15.789   9.208 -10.330  1.00  0.190          O  
ATOM   8046  CB  THR A 515      13.159  10.520 -12.003  1.00  0.280          C  
ATOM   8047  OG1 THR A 515      12.725  11.822 -12.422  1.00  0.280          O  
ATOM   8048  CG2 THR A 515      12.730  10.297 -10.576  1.00  0.280          C  
ATOM   8049  H   THR A 515      14.701  10.512 -14.185  1.00  0.240          H  
ATOM   8050  HA  THR A 515      15.049  11.253 -11.396  1.00  0.240          H  
ATOM   8051  HB  THR A 515      12.709   9.782 -12.648  1.00  0.340          H  
ATOM   8052  HG1 THR A 515      11.760  11.843 -12.468  1.00  0.340          H  
ATOM   8053 1HG2 THR A 515      11.668  10.380 -10.494  1.00  0.340          H  
ATOM   8054 2HG2 THR A 515      13.033   9.316 -10.235  1.00  0.340          H  
ATOM   8055 3HG2 THR A 515      13.188  11.048  -9.956  1.00  0.340          H  
ATOM   8056  N   PRO A 516      15.064   7.942 -12.016  1.00  0.200          N  
ATOM   8057  CA  PRO A 516      15.493   6.720 -11.374  1.00  0.200          C  
ATOM   8058  C   PRO A 516      16.973   6.693 -11.031  1.00  0.200          C  
ATOM   8059  O   PRO A 516      17.358   6.031 -10.071  1.00  0.230          O  
ATOM   8060  CB  PRO A 516      15.135   5.644 -12.389  1.00  0.300          C  
ATOM   8061  CG  PRO A 516      15.003   6.348 -13.701  1.00  0.300          C  
ATOM   8062  CD  PRO A 516      14.463   7.726 -13.360  1.00  0.300          C  
ATOM   8063  HA  PRO A 516      14.887   6.573 -10.468  1.00  0.240          H  
ATOM   8064 1HB  PRO A 516      15.927   4.901 -12.401  1.00  0.360          H  
ATOM   8065 2HB  PRO A 516      14.236   5.140 -12.090  1.00  0.360          H  
ATOM   8066 1HG  PRO A 516      15.975   6.385 -14.201  1.00  0.360          H  
ATOM   8067 2HG  PRO A 516      14.328   5.778 -14.374  1.00  0.360          H  
ATOM   8068 1HD  PRO A 516      14.821   8.380 -14.130  1.00  0.360          H  
ATOM   8069 2HD  PRO A 516      13.368   7.686 -13.314  1.00  0.360          H  
ATOM   8070  N   THR A 517      17.819   7.449 -11.746  1.00  0.180          N  
ATOM   8071  CA  THR A 517      19.223   7.419 -11.392  1.00  0.190          C  
ATOM   8072  C   THR A 517      19.373   8.150 -10.062  1.00  0.180          C  
ATOM   8073  O   THR A 517      19.951   7.609  -9.117  1.00  0.180          O  
ATOM   8074  CB  THR A 517      20.125   8.069 -12.463  1.00  0.260          C  
ATOM   8075  OG1 THR A 517      19.956   7.400 -13.718  1.00  0.260          O  
ATOM   8076  CG2 THR A 517      21.592   7.885 -12.043  1.00  0.260          C  
ATOM   8077  H   THR A 517      17.548   7.987 -12.572  1.00  0.220          H  
ATOM   8078  HA  THR A 517      19.535   6.384 -11.256  1.00  0.230          H  
ATOM   8079  HB  THR A 517      19.877   9.124 -12.569  1.00  0.310          H  
ATOM   8080  HG1 THR A 517      19.078   7.645 -14.077  1.00  0.310          H  
ATOM   8081 1HG2 THR A 517      22.239   8.325 -12.788  1.00  0.310          H  
ATOM   8082 2HG2 THR A 517      21.771   8.343 -11.092  1.00  0.310          H  
ATOM   8083 3HG2 THR A 517      21.807   6.822 -11.962  1.00  0.310          H  
ATOM   8084  N   ALA A 518      18.865   9.393  -9.969  1.00  0.180          N  
ATOM   8085  CA  ALA A 518      18.988  10.157  -8.729  1.00  0.180          C  
ATOM   8086  C   ALA A 518      18.310   9.439  -7.564  1.00  0.180          C  
ATOM   8087  O   ALA A 518      18.794   9.498  -6.430  1.00  0.180          O  
ATOM   8088  CB  ALA A 518      18.387  11.523  -8.914  1.00  0.250          C  
ATOM   8089  H   ALA A 518      18.385   9.840 -10.763  1.00  0.220          H  
ATOM   8090  HA  ALA A 518      20.045  10.260  -8.492  1.00  0.220          H  
ATOM   8091 1HB  ALA A 518      18.479  12.106  -8.005  1.00  0.300          H  
ATOM   8092 2HB  ALA A 518      18.879  12.042  -9.733  1.00  0.300          H  
ATOM   8093 3HB  ALA A 518      17.358  11.362  -9.151  1.00  0.300          H  
ATOM   8094  N   VAL A 519      17.191   8.764  -7.834  1.00  0.180          N  
ATOM   8095  CA  VAL A 519      16.480   8.033  -6.802  1.00  0.170          C  
ATOM   8096  C   VAL A 519      17.311   6.879  -6.267  1.00  0.170          C  
ATOM   8097  O   VAL A 519      17.432   6.725  -5.048  1.00  0.160          O  
ATOM   8098  CB  VAL A 519      15.127   7.544  -7.350  1.00  0.240          C  
ATOM   8099  CG1 VAL A 519      14.454   6.575  -6.415  1.00  0.240          C  
ATOM   8100  CG2 VAL A 519      14.209   8.766  -7.520  1.00  0.240          C  
ATOM   8101  H   VAL A 519      16.822   8.777  -8.790  1.00  0.220          H  
ATOM   8102  HA  VAL A 519      16.280   8.721  -5.982  1.00  0.200          H  
ATOM   8103  HB  VAL A 519      15.289   7.051  -8.295  1.00  0.290          H  
ATOM   8104 1HG1 VAL A 519      13.510   6.274  -6.855  1.00  0.290          H  
ATOM   8105 2HG1 VAL A 519      15.071   5.691  -6.261  1.00  0.290          H  
ATOM   8106 3HG1 VAL A 519      14.281   7.055  -5.477  1.00  0.290          H  
ATOM   8107 1HG2 VAL A 519      13.249   8.450  -7.921  1.00  0.290          H  
ATOM   8108 2HG2 VAL A 519      14.059   9.245  -6.552  1.00  0.290          H  
ATOM   8109 3HG2 VAL A 519      14.667   9.477  -8.197  1.00  0.290          H  
ATOM   8110  N   MET A 520      17.884   6.063  -7.152  1.00  0.170          N  
ATOM   8111  CA  MET A 520      18.708   4.958  -6.698  1.00  0.180          C  
ATOM   8112  C   MET A 520      19.948   5.446  -5.958  1.00  0.170          C  
ATOM   8113  O   MET A 520      20.333   4.850  -4.944  1.00  0.170          O  
ATOM   8114  CB  MET A 520      19.074   4.049  -7.857  1.00  0.250          C  
ATOM   8115  CG  MET A 520      17.892   3.258  -8.396  1.00  0.250          C  
ATOM   8116  SD  MET A 520      18.322   2.210  -9.781  1.00  0.250          S  
ATOM   8117  CE  MET A 520      16.708   1.635 -10.212  1.00  0.250          C  
ATOM   8118  H   MET A 520      17.732   6.208  -8.155  1.00  0.200          H  
ATOM   8119  HA  MET A 520      18.121   4.371  -5.993  1.00  0.220          H  
ATOM   8120 1HB  MET A 520      19.469   4.659  -8.675  1.00  0.300          H  
ATOM   8121 2HB  MET A 520      19.853   3.352  -7.553  1.00  0.300          H  
ATOM   8122 1HG  MET A 520      17.486   2.633  -7.603  1.00  0.300          H  
ATOM   8123 2HG  MET A 520      17.110   3.944  -8.713  1.00  0.300          H  
ATOM   8124 1HE  MET A 520      16.771   0.969 -11.053  1.00  0.300          H  
ATOM   8125 2HE  MET A 520      16.261   1.110  -9.370  1.00  0.300          H  
ATOM   8126 3HE  MET A 520      16.099   2.490 -10.476  1.00  0.300          H  
ATOM   8127  N   VAL A 521      20.572   6.535  -6.436  1.00  0.180          N  
ATOM   8128  CA  VAL A 521      21.757   7.028  -5.758  1.00  0.170          C  
ATOM   8129  C   VAL A 521      21.364   7.542  -4.376  1.00  0.170          C  
ATOM   8130  O   VAL A 521      22.057   7.235  -3.403  1.00  0.170          O  
ATOM   8131  CB  VAL A 521      22.494   8.138  -6.548  1.00  0.240          C  
ATOM   8132  CG1 VAL A 521      23.642   8.704  -5.683  1.00  0.240          C  
ATOM   8133  CG2 VAL A 521      23.066   7.588  -7.858  1.00  0.240          C  
ATOM   8134  H   VAL A 521      20.235   6.989  -7.292  1.00  0.220          H  
ATOM   8135  HA  VAL A 521      22.450   6.197  -5.632  1.00  0.200          H  
ATOM   8136  HB  VAL A 521      21.794   8.940  -6.772  1.00  0.290          H  
ATOM   8137 1HG1 VAL A 521      24.162   9.483  -6.234  1.00  0.290          H  
ATOM   8138 2HG1 VAL A 521      23.264   9.119  -4.752  1.00  0.290          H  
ATOM   8139 3HG1 VAL A 521      24.333   7.900  -5.457  1.00  0.290          H  
ATOM   8140 1HG2 VAL A 521      23.568   8.390  -8.398  1.00  0.290          H  
ATOM   8141 2HG2 VAL A 521      23.775   6.793  -7.638  1.00  0.290          H  
ATOM   8142 3HG2 VAL A 521      22.266   7.194  -8.469  1.00  0.290          H  
ATOM   8143  N   GLY A 522      20.278   8.336  -4.284  1.00  0.170          N  
ATOM   8144  CA  GLY A 522      19.805   8.876  -3.014  1.00  0.160          C  
ATOM   8145  C   GLY A 522      19.446   7.763  -2.029  1.00  0.160          C  
ATOM   8146  O   GLY A 522      19.728   7.875  -0.834  1.00  0.150          O  
ATOM   8147  H   GLY A 522      19.754   8.587  -5.127  1.00  0.200          H  
ATOM   8148 1HA  GLY A 522      20.568   9.525  -2.587  1.00  0.190          H  
ATOM   8149 2HA  GLY A 522      18.926   9.496  -3.200  1.00  0.190          H  
ATOM   8150  N   THR A 523      18.864   6.670  -2.537  1.00  0.160          N  
ATOM   8151  CA  THR A 523      18.490   5.521  -1.723  1.00  0.170          C  
ATOM   8152  C   THR A 523      19.768   4.916  -1.139  1.00  0.170          C  
ATOM   8153  O   THR A 523      19.828   4.572   0.049  1.00  0.160          O  
ATOM   8154  CB  THR A 523      17.733   4.468  -2.562  1.00  0.230          C  
ATOM   8155  OG1 THR A 523      16.552   5.059  -3.124  1.00  0.230          O  
ATOM   8156  CG2 THR A 523      17.302   3.316  -1.663  1.00  0.230          C  
ATOM   8157  H   THR A 523      18.613   6.666  -3.528  1.00  0.190          H  
ATOM   8158  HA  THR A 523      17.850   5.852  -0.905  1.00  0.200          H  
ATOM   8159  HB  THR A 523      18.372   4.100  -3.361  1.00  0.280          H  
ATOM   8160  HG1 THR A 523      16.820   5.738  -3.779  1.00  0.280          H  
ATOM   8161 1HG2 THR A 523      16.757   2.585  -2.256  1.00  0.280          H  
ATOM   8162 2HG2 THR A 523      18.173   2.839  -1.217  1.00  0.280          H  
ATOM   8163 3HG2 THR A 523      16.654   3.694  -0.874  1.00  0.280          H  
ATOM   8164  N   GLY A 524      20.791   4.776  -1.993  1.00  0.170          N  
ATOM   8165  CA  GLY A 524      22.095   4.268  -1.605  1.00  0.180          C  
ATOM   8166  C   GLY A 524      22.696   5.126  -0.498  1.00  0.160          C  
ATOM   8167  O   GLY A 524      23.158   4.594   0.516  1.00  0.170          O  
ATOM   8168  H   GLY A 524      20.637   5.002  -2.982  1.00  0.200          H  
ATOM   8169 1HA  GLY A 524      22.004   3.235  -1.273  1.00  0.220          H  
ATOM   8170 2HA  GLY A 524      22.751   4.279  -2.477  1.00  0.220          H  
ATOM   8171  N   VAL A 525      22.672   6.450  -0.686  1.00  0.170          N  
ATOM   8172  CA  VAL A 525      23.213   7.373   0.301  1.00  0.160          C  
ATOM   8173  C   VAL A 525      22.486   7.237   1.623  1.00  0.140          C  
ATOM   8174  O   VAL A 525      23.121   7.249   2.683  1.00  0.130          O  
ATOM   8175  CB  VAL A 525      23.109   8.832  -0.186  1.00  0.230          C  
ATOM   8176  CG1 VAL A 525      23.465   9.801   0.936  1.00  0.230          C  
ATOM   8177  CG2 VAL A 525      24.055   9.042  -1.336  1.00  0.230          C  
ATOM   8178  H   VAL A 525      22.295   6.803  -1.571  1.00  0.200          H  
ATOM   8179  HA  VAL A 525      24.265   7.134   0.453  1.00  0.190          H  
ATOM   8180  HB  VAL A 525      22.088   9.033  -0.501  1.00  0.270          H  
ATOM   8181 1HG1 VAL A 525      23.377  10.799   0.550  1.00  0.270          H  
ATOM   8182 2HG1 VAL A 525      22.794   9.691   1.779  1.00  0.270          H  
ATOM   8183 3HG1 VAL A 525      24.492   9.624   1.267  1.00  0.270          H  
ATOM   8184 1HG2 VAL A 525      23.982  10.070  -1.684  1.00  0.270          H  
ATOM   8185 2HG2 VAL A 525      25.066   8.838  -0.986  1.00  0.270          H  
ATOM   8186 3HG2 VAL A 525      23.814   8.370  -2.147  1.00  0.270          H  
ATOM   8187  N   ALA A 526      21.160   7.158   1.584  1.00  0.130          N  
ATOM   8188  CA  ALA A 526      20.435   7.020   2.821  1.00  0.120          C  
ATOM   8189  C   ALA A 526      20.865   5.767   3.561  1.00  0.130          C  
ATOM   8190  O   ALA A 526      21.188   5.834   4.752  1.00  0.140          O  
ATOM   8191  CB  ALA A 526      18.953   6.948   2.537  1.00  0.170          C  
ATOM   8192  H   ALA A 526      20.661   7.216   0.692  1.00  0.160          H  
ATOM   8193  HA  ALA A 526      20.648   7.886   3.443  1.00  0.140          H  
ATOM   8194 1HB  ALA A 526      18.401   6.859   3.456  1.00  0.210          H  
ATOM   8195 2HB  ALA A 526      18.645   7.834   2.013  1.00  0.210          H  
ATOM   8196 3HB  ALA A 526      18.752   6.077   1.915  1.00  0.210          H  
ATOM   8197  N   ALA A 527      21.009   4.644   2.838  1.00  0.150          N  
ATOM   8198  CA  ALA A 527      21.415   3.405   3.485  1.00  0.170          C  
ATOM   8199  C   ALA A 527      22.798   3.543   4.121  1.00  0.190          C  
ATOM   8200  O   ALA A 527      23.016   3.100   5.254  1.00  0.200          O  
ATOM   8201  CB  ALA A 527      21.394   2.273   2.483  1.00  0.230          C  
ATOM   8202  H   ALA A 527      20.751   4.642   1.844  1.00  0.180          H  
ATOM   8203  HA  ALA A 527      20.698   3.189   4.276  1.00  0.200          H  
ATOM   8204 1HB  ALA A 527      21.666   1.344   2.975  1.00  0.280          H  
ATOM   8205 2HB  ALA A 527      20.391   2.189   2.062  1.00  0.280          H  
ATOM   8206 3HB  ALA A 527      22.104   2.488   1.685  1.00  0.280          H  
ATOM   8207  N   GLN A 528      23.712   4.242   3.437  1.00  0.190          N  
ATOM   8208  CA  GLN A 528      25.070   4.460   3.936  1.00  0.230          C  
ATOM   8209  C   GLN A 528      25.060   5.225   5.254  1.00  0.220          C  
ATOM   8210  O   GLN A 528      25.894   4.981   6.132  1.00  0.290          O  
ATOM   8211  CB  GLN A 528      25.906   5.220   2.909  1.00  0.310          C  
ATOM   8212  CG  GLN A 528      26.258   4.424   1.669  1.00  0.310          C  
ATOM   8213  CD  GLN A 528      26.915   5.285   0.628  1.00  0.310          C  
ATOM   8214  OE1 GLN A 528      26.897   6.511   0.752  1.00  0.310          O  
ATOM   8215  NE2 GLN A 528      27.496   4.669  -0.391  1.00  0.310          N  
ATOM   8216  H   GLN A 528      23.468   4.562   2.492  1.00  0.230          H  
ATOM   8217  HA  GLN A 528      25.530   3.490   4.111  1.00  0.280          H  
ATOM   8218 1HB  GLN A 528      25.363   6.106   2.595  1.00  0.370          H  
ATOM   8219 2HB  GLN A 528      26.832   5.556   3.372  1.00  0.370          H  
ATOM   8220 1HG  GLN A 528      26.959   3.642   1.951  1.00  0.370          H  
ATOM   8221 2HG  GLN A 528      25.368   3.981   1.251  1.00  0.370          H  
ATOM   8222 1HE2 GLN A 528      27.949   5.202  -1.104  1.00  0.370          H  
ATOM   8223 2HE2 GLN A 528      27.488   3.669  -0.447  1.00  0.370          H  
ATOM   8224  N   ASN A 529      24.092   6.127   5.407  1.00  0.200          N  
ATOM   8225  CA  ASN A 529      23.951   6.932   6.610  1.00  0.210          C  
ATOM   8226  C   ASN A 529      23.021   6.322   7.672  1.00  0.200          C  
ATOM   8227  O   ASN A 529      22.711   6.992   8.657  1.00  0.240          O  
ATOM   8228  CB  ASN A 529      23.494   8.341   6.255  1.00  0.290          C  
ATOM   8229  CG  ASN A 529      24.587   9.180   5.626  1.00  0.290          C  
ATOM   8230  OD1 ASN A 529      25.745   9.150   6.063  1.00  0.290          O  
ATOM   8231  ND2 ASN A 529      24.257   9.928   4.618  1.00  0.290          N  
ATOM   8232  H   ASN A 529      23.458   6.307   4.615  1.00  0.240          H  
ATOM   8233  HA  ASN A 529      24.935   7.011   7.070  1.00  0.250          H  
ATOM   8234 1HB  ASN A 529      22.659   8.270   5.550  1.00  0.350          H  
ATOM   8235 2HB  ASN A 529      23.127   8.847   7.147  1.00  0.350          H  
ATOM   8236 1HD2 ASN A 529      24.965  10.480   4.168  1.00  0.350          H  
ATOM   8237 2HD2 ASN A 529      23.312   9.937   4.295  1.00  0.350          H  
ATOM   8238  N   GLY A 530      22.594   5.058   7.509  1.00  0.190          N  
ATOM   8239  CA  GLY A 530      21.744   4.413   8.515  1.00  0.180          C  
ATOM   8240  C   GLY A 530      20.231   4.540   8.320  1.00  0.160          C  
ATOM   8241  O   GLY A 530      19.449   4.243   9.245  1.00  0.170          O  
ATOM   8242  H   GLY A 530      22.866   4.522   6.677  1.00  0.230          H  
ATOM   8243 1HA  GLY A 530      22.007   3.356   8.559  1.00  0.220          H  
ATOM   8244 2HA  GLY A 530      21.992   4.831   9.479  1.00  0.220          H  
ATOM   8245  N   ILE A 531      19.802   5.013   7.149  1.00  0.150          N  
ATOM   8246  CA  ILE A 531      18.386   5.179   6.873  1.00  0.140          C  
ATOM   8247  C   ILE A 531      17.945   4.289   5.716  1.00  0.140          C  
ATOM   8248  O   ILE A 531      18.358   4.493   4.581  1.00  0.150          O  
ATOM   8249  CB  ILE A 531      18.106   6.657   6.523  1.00  0.200          C  
ATOM   8250  CG1 ILE A 531      18.524   7.551   7.708  1.00  0.200          C  
ATOM   8251  CG2 ILE A 531      16.638   6.845   6.167  1.00  0.200          C  
ATOM   8252  CD1 ILE A 531      18.504   9.054   7.430  1.00  0.200          C  
ATOM   8253  H   ILE A 531      20.456   5.246   6.393  1.00  0.180          H  
ATOM   8254  HA  ILE A 531      17.812   4.901   7.757  1.00  0.170          H  
ATOM   8255  HB  ILE A 531      18.729   6.939   5.688  1.00  0.240          H  
ATOM   8256 1HG1 ILE A 531      17.877   7.323   8.543  1.00  0.240          H  
ATOM   8257 2HG1 ILE A 531      19.546   7.301   7.991  1.00  0.240          H  
ATOM   8258 1HG2 ILE A 531      16.434   7.875   5.904  1.00  0.240          H  
ATOM   8259 2HG2 ILE A 531      16.375   6.218   5.325  1.00  0.240          H  
ATOM   8260 3HG2 ILE A 531      16.039   6.565   7.029  1.00  0.240          H  
ATOM   8261 1HD1 ILE A 531      18.832   9.584   8.319  1.00  0.240          H  
ATOM   8262 2HD1 ILE A 531      19.181   9.282   6.607  1.00  0.240          H  
ATOM   8263 3HD1 ILE A 531      17.514   9.384   7.178  1.00  0.240          H  
ATOM   8264  N   LEU A 532      17.043   3.361   5.974  1.00  0.120          N  
ATOM   8265  CA  LEU A 532      16.589   2.476   4.922  1.00  0.130          C  
ATOM   8266  C   LEU A 532      15.369   3.036   4.250  1.00  0.120          C  
ATOM   8267  O   LEU A 532      14.352   3.250   4.901  1.00  0.140          O  
ATOM   8268  CB  LEU A 532      16.206   1.116   5.495  1.00  0.180          C  
ATOM   8269  CG  LEU A 532      15.611   0.071   4.517  1.00  0.180          C  
ATOM   8270  CD1 LEU A 532      16.656  -0.339   3.478  1.00  0.180          C  
ATOM   8271  CD2 LEU A 532      15.119  -1.120   5.331  1.00  0.180          C  
ATOM   8272  H   LEU A 532      16.685   3.256   6.926  1.00  0.140          H  
ATOM   8273  HA  LEU A 532      17.388   2.374   4.190  1.00  0.160          H  
ATOM   8274 1HB  LEU A 532      17.062   0.680   5.950  1.00  0.210          H  
ATOM   8275 2HB  LEU A 532      15.487   1.292   6.255  1.00  0.210          H  
ATOM   8276  HG  LEU A 532      14.762   0.504   3.982  1.00  0.210          H  
ATOM   8277 1HD1 LEU A 532      16.217  -1.073   2.802  1.00  0.210          H  
ATOM   8278 2HD1 LEU A 532      16.975   0.522   2.901  1.00  0.210          H  
ATOM   8279 3HD1 LEU A 532      17.517  -0.777   3.981  1.00  0.210          H  
ATOM   8280 1HD2 LEU A 532      14.682  -1.862   4.662  1.00  0.210          H  
ATOM   8281 2HD2 LEU A 532      15.954  -1.565   5.873  1.00  0.210          H  
ATOM   8282 3HD2 LEU A 532      14.364  -0.785   6.041  1.00  0.210          H  
ATOM   8283  N   ILE A 533      15.438   3.253   2.949  1.00  0.120          N  
ATOM   8284  CA  ILE A 533      14.274   3.785   2.262  1.00  0.150          C  
ATOM   8285  C   ILE A 533      13.739   2.737   1.294  1.00  0.150          C  
ATOM   8286  O   ILE A 533      14.469   2.259   0.424  1.00  0.190          O  
ATOM   8287  CB  ILE A 533      14.601   5.100   1.525  1.00  0.200          C  
ATOM   8288  CG1 ILE A 533      15.126   6.136   2.544  1.00  0.200          C  
ATOM   8289  CG2 ILE A 533      13.349   5.604   0.832  1.00  0.200          C  
ATOM   8290  CD1 ILE A 533      15.619   7.422   1.946  1.00  0.200          C  
ATOM   8291  H   ILE A 533      16.301   3.060   2.454  1.00  0.140          H  
ATOM   8292  HA  ILE A 533      13.487   3.992   2.986  1.00  0.180          H  
ATOM   8293  HB  ILE A 533      15.381   4.929   0.786  1.00  0.240          H  
ATOM   8294 1HG1 ILE A 533      14.357   6.355   3.264  1.00  0.240          H  
ATOM   8295 2HG1 ILE A 533      15.967   5.687   3.066  1.00  0.240          H  
ATOM   8296 1HG2 ILE A 533      13.533   6.518   0.295  1.00  0.240          H  
ATOM   8297 2HG2 ILE A 533      13.016   4.863   0.132  1.00  0.240          H  
ATOM   8298 3HG2 ILE A 533      12.580   5.766   1.573  1.00  0.240          H  
ATOM   8299 1HD1 ILE A 533      15.996   8.066   2.743  1.00  0.240          H  
ATOM   8300 2HD1 ILE A 533      16.416   7.207   1.239  1.00  0.240          H  
ATOM   8301 3HD1 ILE A 533      14.816   7.938   1.435  1.00  0.240          H  
ATOM   8302  N   LYS A 534      12.475   2.363   1.462  1.00  0.160          N  
ATOM   8303  CA  LYS A 534      11.863   1.358   0.608  1.00  0.220          C  
ATOM   8304  C   LYS A 534      10.984   1.994  -0.456  1.00  0.220          C  
ATOM   8305  O   LYS A 534       9.854   2.403  -0.186  1.00  0.340          O  
ATOM   8306  CB  LYS A 534      11.036   0.420   1.439  1.00  0.280          C  
ATOM   8307  CG  LYS A 534      11.838  -0.359   2.490  1.00  0.280          C  
ATOM   8308  CD  LYS A 534      10.932  -1.254   3.282  1.00  0.280          C  
ATOM   8309  CE  LYS A 534      10.074  -0.428   4.221  1.00  0.280          C  
ATOM   8310  NZ  LYS A 534       9.190  -1.227   4.993  1.00  0.280          N  
ATOM   8311  H   LYS A 534      11.915   2.792   2.206  1.00  0.190          H  
ATOM   8312  HA  LYS A 534      12.650   0.797   0.105  1.00  0.260          H  
ATOM   8313 1HB  LYS A 534      10.275   1.020   1.908  1.00  0.340          H  
ATOM   8314 2HB  LYS A 534      10.534  -0.295   0.786  1.00  0.340          H  
ATOM   8315 1HG  LYS A 534      12.615  -0.948   2.005  1.00  0.340          H  
ATOM   8316 2HG  LYS A 534      12.317   0.349   3.171  1.00  0.340          H  
ATOM   8317 1HD  LYS A 534      10.282  -1.822   2.611  1.00  0.340          H  
ATOM   8318 2HD  LYS A 534      11.525  -1.954   3.871  1.00  0.340          H  
ATOM   8319 1HE  LYS A 534      10.715   0.141   4.894  1.00  0.340          H  
ATOM   8320 2HE  LYS A 534       9.458   0.252   3.668  1.00  0.340          H  
ATOM   8321 1HZ  LYS A 534       8.652  -0.532   5.562  1.00  0.340          H  
ATOM   8322 2HZ  LYS A 534       8.564  -1.730   4.374  1.00  0.340          H  
ATOM   8323 3HZ  LYS A 534       9.716  -1.878   5.558  1.00  0.340          H  
ATOM   8324  N   GLY A 535      11.494   2.064  -1.669  1.00  0.280          N  
ATOM   8325  CA  GLY A 535      10.793   2.727  -2.756  1.00  0.300          C  
ATOM   8326  C   GLY A 535      11.307   4.151  -2.829  1.00  0.240          C  
ATOM   8327  O   GLY A 535      11.763   4.687  -1.833  1.00  0.220          O  
ATOM   8328  H   GLY A 535      12.415   1.681  -1.841  1.00  0.340          H  
ATOM   8329 1HA  GLY A 535      10.978   2.203  -3.689  1.00  0.360          H  
ATOM   8330 2HA  GLY A 535       9.719   2.713  -2.577  1.00  0.360          H  
ATOM   8331  N   GLY A 536      11.231   4.793  -3.987  1.00  0.290          N  
ATOM   8332  CA  GLY A 536      11.734   6.157  -4.091  1.00  0.250          C  
ATOM   8333  C   GLY A 536      10.720   7.213  -3.675  1.00  0.260          C  
ATOM   8334  O   GLY A 536      11.051   8.395  -3.553  1.00  0.360          O  
ATOM   8335  H   GLY A 536      10.843   4.337  -4.801  1.00  0.350          H  
ATOM   8336 1HA  GLY A 536      12.641   6.259  -3.494  1.00  0.300          H  
ATOM   8337 2HA  GLY A 536      12.012   6.339  -5.121  1.00  0.300          H  
ATOM   8338  N   LYS A 537       9.495   6.796  -3.385  1.00  0.210          N  
ATOM   8339  CA  LYS A 537       8.477   7.772  -3.050  1.00  0.220          C  
ATOM   8340  C   LYS A 537       8.855   8.648  -1.842  1.00  0.210          C  
ATOM   8341  O   LYS A 537       8.684   9.862  -1.939  1.00  0.230          O  
ATOM   8342  CB  LYS A 537       7.111   7.088  -2.857  1.00  0.300          C  
ATOM   8343  CG  LYS A 537       6.488   6.560  -4.155  1.00  0.300          C  
ATOM   8344  CD  LYS A 537       5.168   5.838  -3.885  1.00  0.300          C  
ATOM   8345  CE  LYS A 537       4.551   5.301  -5.170  1.00  0.300          C  
ATOM   8346  NZ  LYS A 537       3.330   4.476  -4.903  1.00  0.300          N  
ATOM   8347  H   LYS A 537       9.286   5.810  -3.446  1.00  0.250          H  
ATOM   8348  HA  LYS A 537       8.369   8.446  -3.904  1.00  0.260          H  
ATOM   8349 1HB  LYS A 537       7.174   6.250  -2.193  1.00  0.360          H  
ATOM   8350 2HB  LYS A 537       6.411   7.801  -2.419  1.00  0.360          H  
ATOM   8351 1HG  LYS A 537       6.318   7.390  -4.843  1.00  0.360          H  
ATOM   8352 2HG  LYS A 537       7.179   5.871  -4.629  1.00  0.360          H  
ATOM   8353 1HD  LYS A 537       5.336   5.007  -3.204  1.00  0.360          H  
ATOM   8354 2HD  LYS A 537       4.461   6.533  -3.418  1.00  0.360          H  
ATOM   8355 1HE  LYS A 537       4.276   6.148  -5.805  1.00  0.360          H  
ATOM   8356 2HE  LYS A 537       5.288   4.691  -5.693  1.00  0.360          H  
ATOM   8357 1HZ  LYS A 537       2.943   4.142  -5.774  1.00  0.360          H  
ATOM   8358 2HZ  LYS A 537       3.579   3.688  -4.325  1.00  0.360          H  
ATOM   8359 3HZ  LYS A 537       2.633   5.031  -4.423  1.00  0.360          H  
ATOM   8360  N   PRO A 538       9.409   8.128  -0.711  1.00  0.210          N  
ATOM   8361  CA  PRO A 538       9.831   8.924   0.429  1.00  0.200          C  
ATOM   8362  C   PRO A 538      10.946   9.912   0.092  1.00  0.170          C  
ATOM   8363  O   PRO A 538      11.099  10.917   0.788  1.00  0.180          O  
ATOM   8364  CB  PRO A 538      10.334   7.869   1.404  1.00  0.300          C  
ATOM   8365  CG  PRO A 538       9.650   6.615   0.962  1.00  0.300          C  
ATOM   8366  CD  PRO A 538       9.618   6.698  -0.509  1.00  0.300          C  
ATOM   8367  HA  PRO A 538       8.960   9.445   0.844  1.00  0.240          H  
ATOM   8368 1HB  PRO A 538      11.424   7.812   1.348  1.00  0.360          H  
ATOM   8369 2HB  PRO A 538      10.077   8.166   2.428  1.00  0.360          H  
ATOM   8370 1HG  PRO A 538      10.155   5.711   1.336  1.00  0.360          H  
ATOM   8371 2HG  PRO A 538       8.631   6.624   1.351  1.00  0.360          H  
ATOM   8372 1HD  PRO A 538      10.586   6.427  -0.882  1.00  0.360          H  
ATOM   8373 2HD  PRO A 538       8.837   6.065  -0.880  1.00  0.360          H  
ATOM   8374  N   LEU A 539      11.736   9.652  -0.969  1.00  0.180          N  
ATOM   8375  CA  LEU A 539      12.770  10.601  -1.353  1.00  0.200          C  
ATOM   8376  C   LEU A 539      12.094  11.839  -1.883  1.00  0.270          C  
ATOM   8377  O   LEU A 539      12.559  12.949  -1.669  1.00  0.510          O  
ATOM   8378  CB  LEU A 539      13.780  10.005  -2.346  1.00  0.270          C  
ATOM   8379  CG  LEU A 539      14.777   8.954  -1.757  1.00  0.270          C  
ATOM   8380  CD1 LEU A 539      15.486   8.252  -2.869  1.00  0.270          C  
ATOM   8381  CD2 LEU A 539      15.855   9.674  -0.876  1.00  0.270          C  
ATOM   8382  H   LEU A 539      11.611   8.845  -1.579  1.00  0.220          H  
ATOM   8383  HA  LEU A 539      13.314  10.890  -0.462  1.00  0.240          H  
ATOM   8384 1HB  LEU A 539      13.232   9.531  -3.156  1.00  0.330          H  
ATOM   8385 2HB  LEU A 539      14.364  10.824  -2.766  1.00  0.330          H  
ATOM   8386  HG  LEU A 539      14.233   8.222  -1.168  1.00  0.330          H  
ATOM   8387 1HD1 LEU A 539      16.171   7.528  -2.450  1.00  0.330          H  
ATOM   8388 2HD1 LEU A 539      14.765   7.746  -3.477  1.00  0.330          H  
ATOM   8389 3HD1 LEU A 539      16.043   8.960  -3.474  1.00  0.330          H  
ATOM   8390 1HD2 LEU A 539      16.556   8.938  -0.487  1.00  0.330          H  
ATOM   8391 2HD2 LEU A 539      16.402  10.399  -1.485  1.00  0.330          H  
ATOM   8392 3HD2 LEU A 539      15.391  10.195  -0.040  1.00  0.330          H  
ATOM   8393  N   GLU A 540      11.002  11.643  -2.614  1.00  0.180          N  
ATOM   8394  CA  GLU A 540      10.250  12.781  -3.124  1.00  0.240          C  
ATOM   8395  C   GLU A 540       9.370  13.401  -2.025  1.00  0.290          C  
ATOM   8396  O   GLU A 540       9.183  14.609  -1.977  1.00  0.620          O  
ATOM   8397  CB  GLU A 540       9.358  12.402  -4.311  1.00  0.310          C  
ATOM   8398  CG  GLU A 540       8.631  13.617  -4.949  1.00  0.310          C  
ATOM   8399  CD  GLU A 540       9.577  14.583  -5.663  1.00  0.310          C  
ATOM   8400  OE1 GLU A 540      10.403  14.107  -6.406  1.00  0.310          O  
ATOM   8401  OE2 GLU A 540       9.524  15.778  -5.406  1.00  0.310          O  
ATOM   8402  H   GLU A 540      10.698  10.679  -2.798  1.00  0.220          H  
ATOM   8403  HA  GLU A 540      10.956  13.533  -3.459  1.00  0.290          H  
ATOM   8404 1HB  GLU A 540       9.958  11.916  -5.079  1.00  0.370          H  
ATOM   8405 2HB  GLU A 540       8.599  11.687  -3.982  1.00  0.370          H  
ATOM   8406 1HG  GLU A 540       7.917  13.236  -5.678  1.00  0.370          H  
ATOM   8407 2HG  GLU A 540       8.066  14.152  -4.192  1.00  0.370          H  
ATOM   8408  N   MET A 541       8.757  12.573  -1.183  1.00  0.170          N  
ATOM   8409  CA  MET A 541       7.830  13.100  -0.183  1.00  0.180          C  
ATOM   8410  C   MET A 541       8.430  13.726   1.075  1.00  0.160          C  
ATOM   8411  O   MET A 541       7.846  14.648   1.635  1.00  0.170          O  
ATOM   8412  CB  MET A 541       6.857  12.009   0.259  1.00  0.250          C  
ATOM   8413  CG  MET A 541       5.863  11.562  -0.805  1.00  0.250          C  
ATOM   8414  SD  MET A 541       4.889  12.932  -1.492  1.00  0.250          S  
ATOM   8415  CE  MET A 541       3.930  13.492  -0.087  1.00  0.250          C  
ATOM   8416  H   MET A 541       8.909  11.568  -1.277  1.00  0.200          H  
ATOM   8417  HA  MET A 541       7.259  13.888  -0.667  1.00  0.220          H  
ATOM   8418 1HB  MET A 541       7.426  11.132   0.535  1.00  0.300          H  
ATOM   8419 2HB  MET A 541       6.317  12.323   1.148  1.00  0.300          H  
ATOM   8420 1HG  MET A 541       6.409  11.087  -1.617  1.00  0.300          H  
ATOM   8421 2HG  MET A 541       5.179  10.828  -0.377  1.00  0.300          H  
ATOM   8422 1HE  MET A 541       3.306  14.322  -0.393  1.00  0.300          H  
ATOM   8423 2HE  MET A 541       3.299  12.677   0.270  1.00  0.300          H  
ATOM   8424 3HE  MET A 541       4.592  13.825   0.713  1.00  0.300          H  
ATOM   8425  N   ALA A 542       9.596  13.278   1.543  1.00  0.150          N  
ATOM   8426  CA  ALA A 542      10.108  13.792   2.814  1.00  0.130          C  
ATOM   8427  C   ALA A 542      10.308  15.304   2.831  1.00  0.150          C  
ATOM   8428  O   ALA A 542      10.047  15.949   3.843  1.00  0.120          O  
ATOM   8429  CB  ALA A 542      11.426  13.157   3.168  1.00  0.190          C  
ATOM   8430  H   ALA A 542      10.096  12.514   1.083  1.00  0.180          H  
ATOM   8431  HA  ALA A 542       9.387  13.520   3.580  1.00  0.160          H  
ATOM   8432 1HB  ALA A 542      11.760  13.510   4.139  1.00  0.230          H  
ATOM   8433 2HB  ALA A 542      11.334  12.083   3.188  1.00  0.230          H  
ATOM   8434 3HB  ALA A 542      12.110  13.431   2.444  1.00  0.230          H  
ATOM   8435  N   HIS A 543      10.716  15.900   1.713  1.00  0.220          N  
ATOM   8436  CA  HIS A 543      10.972  17.339   1.692  1.00  0.220          C  
ATOM   8437  C   HIS A 543       9.695  18.160   1.807  1.00  0.180          C  
ATOM   8438  O   HIS A 543       9.743  19.369   2.048  1.00  0.210          O  
ATOM   8439  CB  HIS A 543      11.748  17.789   0.453  1.00  0.310          C  
ATOM   8440  CG  HIS A 543      11.041  17.726  -0.832  1.00  0.310          C  
ATOM   8441  ND1 HIS A 543      10.306  18.784  -1.334  1.00  0.310          N  
ATOM   8442  CD2 HIS A 543      10.974  16.762  -1.738  1.00  0.310          C  
ATOM   8443  CE1 HIS A 543       9.798  18.445  -2.505  1.00  0.310          C  
ATOM   8444  NE2 HIS A 543      10.181  17.223  -2.780  1.00  0.310          N  
ATOM   8445  H   HIS A 543      10.873  15.355   0.873  1.00  0.260          H  
ATOM   8446  HA  HIS A 543      11.589  17.597   2.550  1.00  0.260          H  
ATOM   8447 1HB  HIS A 543      12.006  18.816   0.591  1.00  0.370          H  
ATOM   8448 2HB  HIS A 543      12.667  17.214   0.369  1.00  0.370          H  
ATOM   8449  HD2 HIS A 543      11.453  15.782  -1.664  1.00  0.370          H  
ATOM   8450  HE1 HIS A 543       9.168  19.066  -3.135  1.00  0.370          H  
ATOM   8451  HE2 HIS A 543       9.934  16.672  -3.642  1.00  0.370          H  
ATOM   8452  N   LYS A 544       8.546  17.515   1.604  1.00  0.170          N  
ATOM   8453  CA  LYS A 544       7.267  18.186   1.639  1.00  0.160          C  
ATOM   8454  C   LYS A 544       6.655  18.165   3.034  1.00  0.150          C  
ATOM   8455  O   LYS A 544       5.601  18.761   3.254  1.00  0.160          O  
ATOM   8456  CB  LYS A 544       6.296  17.510   0.671  1.00  0.230          C  
ATOM   8457  CG  LYS A 544       6.708  17.574  -0.785  1.00  0.230          C  
ATOM   8458  CD  LYS A 544       5.679  16.903  -1.684  1.00  0.230          C  
ATOM   8459  CE  LYS A 544       6.104  16.953  -3.147  1.00  0.230          C  
ATOM   8460  NZ  LYS A 544       5.110  16.289  -4.048  1.00  0.230          N  
ATOM   8461  H   LYS A 544       8.548  16.505   1.453  1.00  0.200          H  
ATOM   8462  HA  LYS A 544       7.413  19.225   1.344  1.00  0.190          H  
ATOM   8463 1HB  LYS A 544       6.179  16.460   0.947  1.00  0.270          H  
ATOM   8464 2HB  LYS A 544       5.324  17.982   0.757  1.00  0.270          H  
ATOM   8465 1HG  LYS A 544       6.851  18.611  -1.083  1.00  0.270          H  
ATOM   8466 2HG  LYS A 544       7.660  17.046  -0.898  1.00  0.270          H  
ATOM   8467 1HD  LYS A 544       5.580  15.865  -1.384  1.00  0.270          H  
ATOM   8468 2HD  LYS A 544       4.712  17.391  -1.569  1.00  0.270          H  
ATOM   8469 1HE  LYS A 544       6.217  17.992  -3.447  1.00  0.270          H  
ATOM   8470 2HE  LYS A 544       7.071  16.447  -3.254  1.00  0.270          H  
ATOM   8471 1HZ  LYS A 544       5.439  16.348  -5.001  1.00  0.270          H  
ATOM   8472 2HZ  LYS A 544       5.012  15.315  -3.791  1.00  0.270          H  
ATOM   8473 3HZ  LYS A 544       4.216  16.752  -3.968  1.00  0.270          H  
ATOM   8474  N   ILE A 545       7.282  17.456   3.973  1.00  0.130          N  
ATOM   8475  CA  ILE A 545       6.693  17.286   5.295  1.00  0.130          C  
ATOM   8476  C   ILE A 545       6.590  18.599   6.053  1.00  0.130          C  
ATOM   8477  O   ILE A 545       7.550  19.365   6.151  1.00  0.120          O  
ATOM   8478  CB  ILE A 545       7.493  16.230   6.092  1.00  0.180          C  
ATOM   8479  CG1 ILE A 545       7.434  14.833   5.334  1.00  0.180          C  
ATOM   8480  CG2 ILE A 545       7.024  16.114   7.558  1.00  0.180          C  
ATOM   8481  CD1 ILE A 545       6.060  14.165   5.136  1.00  0.180          C  
ATOM   8482  H   ILE A 545       8.184  17.016   3.767  1.00  0.160          H  
ATOM   8483  HA  ILE A 545       5.681  16.920   5.177  1.00  0.160          H  
ATOM   8484  HB  ILE A 545       8.545  16.529   6.090  1.00  0.220          H  
ATOM   8485 1HG1 ILE A 545       7.827  14.981   4.351  1.00  0.220          H  
ATOM   8486 2HG1 ILE A 545       8.076  14.151   5.864  1.00  0.220          H  
ATOM   8487 1HG2 ILE A 545       7.634  15.382   8.068  1.00  0.220          H  
ATOM   8488 2HG2 ILE A 545       7.125  17.071   8.068  1.00  0.220          H  
ATOM   8489 3HG2 ILE A 545       5.980  15.803   7.590  1.00  0.220          H  
ATOM   8490 1HD1 ILE A 545       6.194  13.226   4.596  1.00  0.220          H  
ATOM   8491 2HD1 ILE A 545       5.620  13.967   6.081  1.00  0.220          H  
ATOM   8492 3HD1 ILE A 545       5.409  14.804   4.563  1.00  0.220          H  
ATOM   8493  N   LYS A 546       5.391  18.852   6.583  1.00  0.140          N  
ATOM   8494  CA  LYS A 546       5.106  20.068   7.332  1.00  0.140          C  
ATOM   8495  C   LYS A 546       4.915  19.752   8.799  1.00  0.150          C  
ATOM   8496  O   LYS A 546       5.116  20.617   9.657  1.00  0.170          O  
ATOM   8497  CB  LYS A 546       3.876  20.779   6.774  1.00  0.200          C  
ATOM   8498  CG  LYS A 546       3.987  21.210   5.298  1.00  0.200          C  
ATOM   8499  CD  LYS A 546       5.119  22.231   5.060  1.00  0.200          C  
ATOM   8500  CE  LYS A 546       5.138  22.715   3.615  1.00  0.200          C  
ATOM   8501  NZ  LYS A 546       6.258  23.675   3.357  1.00  0.200          N  
ATOM   8502  H   LYS A 546       4.664  18.141   6.468  1.00  0.170          H  
ATOM   8503  HA  LYS A 546       5.966  20.731   7.267  1.00  0.170          H  
ATOM   8504 1HB  LYS A 546       3.019  20.115   6.854  1.00  0.240          H  
ATOM   8505 2HB  LYS A 546       3.667  21.662   7.372  1.00  0.240          H  
ATOM   8506 1HG  LYS A 546       4.182  20.328   4.688  1.00  0.240          H  
ATOM   8507 2HG  LYS A 546       3.040  21.643   4.978  1.00  0.240          H  
ATOM   8508 1HD  LYS A 546       5.005  23.080   5.733  1.00  0.240          H  
ATOM   8509 2HD  LYS A 546       6.083  21.759   5.252  1.00  0.240          H  
ATOM   8510 1HE  LYS A 546       5.253  21.851   2.957  1.00  0.240          H  
ATOM   8511 2HE  LYS A 546       4.193  23.207   3.391  1.00  0.240          H  
ATOM   8512 1HZ  LYS A 546       6.236  23.966   2.389  1.00  0.240          H  
ATOM   8513 2HZ  LYS A 546       6.160  24.485   3.954  1.00  0.240          H  
ATOM   8514 3HZ  LYS A 546       7.142  23.216   3.550  1.00  0.240          H  
ATOM   8515  N   THR A 547       4.482  18.528   9.072  1.00  0.160          N  
ATOM   8516  CA  THR A 547       4.232  18.090  10.429  1.00  0.170          C  
ATOM   8517  C   THR A 547       4.751  16.685  10.657  1.00  0.140          C  
ATOM   8518  O   THR A 547       4.675  15.833   9.760  1.00  0.130          O  
ATOM   8519  CB  THR A 547       2.734  18.185  10.770  1.00  0.230          C  
ATOM   8520  OG1 THR A 547       2.538  17.708  12.102  1.00  0.230          O  
ATOM   8521  CG2 THR A 547       1.888  17.368   9.797  1.00  0.230          C  
ATOM   8522  H   THR A 547       4.268  17.889   8.304  1.00  0.190          H  
ATOM   8523  HA  THR A 547       4.768  18.748  11.107  1.00  0.200          H  
ATOM   8524  HB  THR A 547       2.426  19.228  10.715  1.00  0.280          H  
ATOM   8525  HG1 THR A 547       3.005  18.299  12.736  1.00  0.280          H  
ATOM   8526 1HG2 THR A 547       0.847  17.463  10.053  1.00  0.280          H  
ATOM   8527 2HG2 THR A 547       2.037  17.723   8.783  1.00  0.280          H  
ATOM   8528 3HG2 THR A 547       2.183  16.336   9.863  1.00  0.280          H  
ATOM   8529  N   VAL A 548       5.294  16.477  11.852  1.00  0.120          N  
ATOM   8530  CA  VAL A 548       5.821  15.193  12.281  1.00  0.120          C  
ATOM   8531  C   VAL A 548       5.193  14.762  13.585  1.00  0.140          C  
ATOM   8532  O   VAL A 548       5.259  15.473  14.593  1.00  0.170          O  
ATOM   8533  CB  VAL A 548       7.364  15.244  12.466  1.00  0.170          C  
ATOM   8534  CG1 VAL A 548       7.894  13.899  12.982  1.00  0.170          C  
ATOM   8535  CG2 VAL A 548       8.035  15.531  11.148  1.00  0.170          C  
ATOM   8536  H   VAL A 548       5.262  17.260  12.512  1.00  0.140          H  
ATOM   8537  HA  VAL A 548       5.584  14.451  11.522  1.00  0.140          H  
ATOM   8538  HB  VAL A 548       7.605  16.024  13.187  1.00  0.200          H  
ATOM   8539 1HG1 VAL A 548       8.971  13.957  13.099  1.00  0.200          H  
ATOM   8540 2HG1 VAL A 548       7.449  13.649  13.946  1.00  0.200          H  
ATOM   8541 3HG1 VAL A 548       7.651  13.117  12.265  1.00  0.200          H  
ATOM   8542 1HG2 VAL A 548       9.112  15.583  11.285  1.00  0.200          H  
ATOM   8543 2HG2 VAL A 548       7.813  14.771  10.472  1.00  0.200          H  
ATOM   8544 3HG2 VAL A 548       7.675  16.444  10.747  1.00  0.200          H  
ATOM   8545  N   MET A 549       4.633  13.573  13.575  1.00  0.130          N  
ATOM   8546  CA  MET A 549       4.058  13.026  14.777  1.00  0.150          C  
ATOM   8547  C   MET A 549       4.903  11.901  15.290  1.00  0.150          C  
ATOM   8548  O   MET A 549       5.241  10.973  14.556  1.00  0.210          O  
ATOM   8549  CB  MET A 549       2.650  12.579  14.530  1.00  0.200          C  
ATOM   8550  CG  MET A 549       1.691  13.720  14.349  1.00  0.200          C  
ATOM   8551  SD  MET A 549       0.110  13.262  13.754  1.00  0.200          S  
ATOM   8552  CE  MET A 549       0.525  13.147  12.134  1.00  0.200          C  
ATOM   8553  H   MET A 549       4.619  13.038  12.700  1.00  0.160          H  
ATOM   8554  HA  MET A 549       4.040  13.797  15.540  1.00  0.180          H  
ATOM   8555 1HB  MET A 549       2.651  11.955  13.658  1.00  0.240          H  
ATOM   8556 2HB  MET A 549       2.338  11.973  15.365  1.00  0.240          H  
ATOM   8557 1HG  MET A 549       1.543  14.137  15.309  1.00  0.240          H  
ATOM   8558 2HG  MET A 549       2.119  14.486  13.696  1.00  0.240          H  
ATOM   8559 1HE  MET A 549      -0.334  12.894  11.567  1.00  0.240          H  
ATOM   8560 2HE  MET A 549       0.913  14.107  11.793  1.00  0.240          H  
ATOM   8561 3HE  MET A 549       1.277  12.393  12.008  1.00  0.240          H  
ATOM   8562  N   PHE A 550       5.250  11.980  16.558  1.00  0.120          N  
ATOM   8563  CA  PHE A 550       6.076  10.937  17.131  1.00  0.120          C  
ATOM   8564  C   PHE A 550       5.357  10.135  18.181  1.00  0.150          C  
ATOM   8565  O   PHE A 550       4.654  10.690  19.031  1.00  0.200          O  
ATOM   8566  CB  PHE A 550       7.306  11.504  17.844  1.00  0.170          C  
ATOM   8567  CG  PHE A 550       8.383  12.175  17.029  1.00  0.170          C  
ATOM   8568  CD1 PHE A 550       8.415  13.539  16.866  1.00  0.170          C  
ATOM   8569  CD2 PHE A 550       9.401  11.432  16.477  1.00  0.170          C  
ATOM   8570  CE1 PHE A 550       9.460  14.129  16.170  1.00  0.170          C  
ATOM   8571  CE2 PHE A 550      10.420  12.011  15.785  1.00  0.170          C  
ATOM   8572  CZ  PHE A 550      10.459  13.349  15.636  1.00  0.170          C  
ATOM   8573  H   PHE A 550       4.934  12.783  17.113  1.00  0.140          H  
ATOM   8574  HA  PHE A 550       6.391  10.254  16.342  1.00  0.140          H  
ATOM   8575 1HB  PHE A 550       6.968  12.219  18.596  1.00  0.200          H  
ATOM   8576 2HB  PHE A 550       7.772  10.686  18.394  1.00  0.200          H  
ATOM   8577  HD1 PHE A 550       7.620  14.144  17.304  1.00  0.200          H  
ATOM   8578  HD2 PHE A 550       9.393  10.367  16.603  1.00  0.200          H  
ATOM   8579  HE1 PHE A 550       9.500  15.203  16.045  1.00  0.200          H  
ATOM   8580  HE2 PHE A 550      11.210  11.398  15.361  1.00  0.200          H  
ATOM   8581  HZ  PHE A 550      11.283  13.795  15.095  1.00  0.200          H  
ATOM   8582  N   ALA A 551       5.625   8.841  18.172  1.00  0.120          N  
ATOM   8583  CA  ALA A 551       5.203   7.937  19.221  1.00  0.130          C  
ATOM   8584  C   ALA A 551       5.994   8.284  20.463  1.00  0.130          C  
ATOM   8585  O   ALA A 551       7.069   8.868  20.357  1.00  0.180          O  
ATOM   8586  CB  ALA A 551       5.447   6.496  18.824  1.00  0.180          C  
ATOM   8587  H   ALA A 551       6.122   8.452  17.362  1.00  0.140          H  
ATOM   8588  HA  ALA A 551       4.145   8.097  19.421  1.00  0.160          H  
ATOM   8589 1HB  ALA A 551       5.135   5.832  19.628  1.00  0.210          H  
ATOM   8590 2HB  ALA A 551       4.879   6.262  17.923  1.00  0.210          H  
ATOM   8591 3HB  ALA A 551       6.491   6.356  18.633  1.00  0.210          H  
ATOM   8592  N   LYS A 552       5.493   7.975  21.647  1.00  0.110          N  
ATOM   8593  CA  LYS A 552       6.336   8.258  22.796  1.00  0.110          C  
ATOM   8594  C   LYS A 552       7.257   7.074  23.107  1.00  0.120          C  
ATOM   8595  O   LYS A 552       8.478   7.141  22.884  1.00  0.160          O  
ATOM   8596  CB  LYS A 552       5.471   8.596  24.015  1.00  0.150          C  
ATOM   8597  CG  LYS A 552       6.258   8.965  25.280  1.00  0.150          C  
ATOM   8598  CD  LYS A 552       5.342   9.500  26.403  1.00  0.150          C  
ATOM   8599  CE  LYS A 552       4.434   8.425  27.027  1.00  0.150          C  
ATOM   8600  NZ  LYS A 552       5.190   7.336  27.735  1.00  0.150          N  
ATOM   8601  H   LYS A 552       4.591   7.533  21.737  1.00  0.130          H  
ATOM   8602  HA  LYS A 552       6.961   9.119  22.570  1.00  0.130          H  
ATOM   8603 1HB  LYS A 552       4.807   9.422  23.774  1.00  0.180          H  
ATOM   8604 2HB  LYS A 552       4.846   7.743  24.244  1.00  0.180          H  
ATOM   8605 1HG  LYS A 552       6.816   8.101  25.643  1.00  0.180          H  
ATOM   8606 2HG  LYS A 552       6.975   9.739  25.021  1.00  0.180          H  
ATOM   8607 1HD  LYS A 552       5.933   9.932  27.194  1.00  0.180          H  
ATOM   8608 2HD  LYS A 552       4.706  10.278  25.994  1.00  0.180          H  
ATOM   8609 1HE  LYS A 552       3.786   8.920  27.753  1.00  0.180          H  
ATOM   8610 2HE  LYS A 552       3.811   7.975  26.264  1.00  0.180          H  
ATOM   8611 1HZ  LYS A 552       4.496   6.692  28.151  1.00  0.180          H  
ATOM   8612 2HZ  LYS A 552       5.783   6.825  27.096  1.00  0.180          H  
ATOM   8613 3HZ  LYS A 552       5.751   7.715  28.476  1.00  0.180          H  
ATOM   8614  N   THR A 553       6.678   5.948  23.530  1.00  0.120          N  
ATOM   8615  CA  THR A 553       7.501   4.816  23.934  1.00  0.160          C  
ATOM   8616  C   THR A 553       8.252   4.246  22.754  1.00  0.210          C  
ATOM   8617  O   THR A 553       7.636   3.928  21.745  1.00  0.430          O  
ATOM   8618  CB  THR A 553       6.627   3.679  24.529  1.00  0.210          C  
ATOM   8619  OG1 THR A 553       5.861   4.181  25.631  1.00  0.210          O  
ATOM   8620  CG2 THR A 553       7.522   2.548  25.042  1.00  0.210          C  
ATOM   8621  H   THR A 553       5.680   5.883  23.642  1.00  0.140          H  
ATOM   8622  HA  THR A 553       8.224   5.149  24.676  1.00  0.190          H  
ATOM   8623  HB  THR A 553       5.952   3.290  23.763  1.00  0.250          H  
ATOM   8624  HG1 THR A 553       5.256   3.491  25.938  1.00  0.250          H  
ATOM   8625 1HG2 THR A 553       6.895   1.761  25.464  1.00  0.250          H  
ATOM   8626 2HG2 THR A 553       8.113   2.130  24.230  1.00  0.250          H  
ATOM   8627 3HG2 THR A 553       8.187   2.938  25.814  1.00  0.250          H  
ATOM   8628  N   GLY A 554       9.572   4.092  22.882  1.00  0.140          N  
ATOM   8629  CA  GLY A 554      10.417   3.456  21.878  1.00  0.190          C  
ATOM   8630  C   GLY A 554      10.893   4.406  20.791  1.00  0.290          C  
ATOM   8631  O   GLY A 554      11.792   4.079  20.013  1.00  0.680          O  
ATOM   8632  H   GLY A 554      10.053   4.449  23.707  1.00  0.170          H  
ATOM   8633 1HA  GLY A 554      11.280   3.019  22.380  1.00  0.230          H  
ATOM   8634 2HA  GLY A 554       9.867   2.633  21.423  1.00  0.230          H  
ATOM   8635  N   THR A 555      10.342   5.607  20.775  1.00  0.190          N  
ATOM   8636  CA  THR A 555      10.653   6.607  19.774  1.00  0.150          C  
ATOM   8637  C   THR A 555      11.274   7.796  20.452  1.00  0.130          C  
ATOM   8638  O   THR A 555      12.437   8.086  20.208  1.00  0.190          O  
ATOM   8639  CB  THR A 555       9.398   6.981  18.975  1.00  0.230          C  
ATOM   8640  OG1 THR A 555       8.927   5.838  18.259  1.00  0.230          O  
ATOM   8641  CG2 THR A 555       9.643   8.107  18.019  1.00  0.230          C  
ATOM   8642  H   THR A 555       9.660   5.855  21.496  1.00  0.230          H  
ATOM   8643  HA  THR A 555      11.382   6.200  19.077  1.00  0.180          H  
ATOM   8644  HB  THR A 555       8.642   7.267  19.669  1.00  0.270          H  
ATOM   8645  HG1 THR A 555       8.572   5.186  18.884  1.00  0.270          H  
ATOM   8646 1HG2 THR A 555       8.711   8.325  17.495  1.00  0.270          H  
ATOM   8647 2HG2 THR A 555       9.970   8.995  18.555  1.00  0.270          H  
ATOM   8648 3HG2 THR A 555      10.401   7.817  17.312  1.00  0.270          H  
ATOM   8649  N   ILE A 556      10.519   8.468  21.316  1.00  0.170          N  
ATOM   8650  CA  ILE A 556      11.027   9.591  22.085  1.00  0.170          C  
ATOM   8651  C   ILE A 556      11.734   9.089  23.321  1.00  0.160          C  
ATOM   8652  O   ILE A 556      12.770   9.646  23.699  1.00  0.170          O  
ATOM   8653  CB  ILE A 556       9.939  10.632  22.437  1.00  0.240          C  
ATOM   8654  CG1 ILE A 556       9.342  11.291  21.129  1.00  0.240          C  
ATOM   8655  CG2 ILE A 556      10.482  11.686  23.401  1.00  0.240          C  
ATOM   8656  CD1 ILE A 556      10.341  12.049  20.216  1.00  0.240          C  
ATOM   8657  H   ILE A 556       9.564   8.154  21.496  1.00  0.200          H  
ATOM   8658  HA  ILE A 556      11.779  10.097  21.497  1.00  0.200          H  
ATOM   8659  HB  ILE A 556       9.109  10.120  22.923  1.00  0.290          H  
ATOM   8660 1HG1 ILE A 556       8.881  10.510  20.537  1.00  0.290          H  
ATOM   8661 2HG1 ILE A 556       8.575  11.992  21.428  1.00  0.290          H  
ATOM   8662 1HG2 ILE A 556       9.697  12.394  23.637  1.00  0.290          H  
ATOM   8663 2HG2 ILE A 556      10.825  11.221  24.320  1.00  0.290          H  
ATOM   8664 3HG2 ILE A 556      11.299  12.197  22.942  1.00  0.290          H  
ATOM   8665 1HD1 ILE A 556       9.811  12.455  19.375  1.00  0.290          H  
ATOM   8666 2HD1 ILE A 556      10.806  12.866  20.758  1.00  0.290          H  
ATOM   8667 3HD1 ILE A 556      11.104  11.378  19.848  1.00  0.290          H  
ATOM   8668  N   THR A 557      11.129   8.106  23.996  1.00  0.150          N  
ATOM   8669  CA  THR A 557      11.716   7.568  25.216  1.00  0.150          C  
ATOM   8670  C   THR A 557      12.206   6.147  25.026  1.00  0.160          C  
ATOM   8671  O   THR A 557      11.778   5.410  24.131  1.00  0.190          O  
ATOM   8672  CB  THR A 557      10.707   7.541  26.387  1.00  0.210          C  
ATOM   8673  OG1 THR A 557       9.679   6.583  26.131  1.00  0.210          O  
ATOM   8674  CG2 THR A 557      10.074   8.871  26.531  1.00  0.210          C  
ATOM   8675  H   THR A 557      10.244   7.731  23.644  1.00  0.180          H  
ATOM   8676  HA  THR A 557      12.572   8.167  25.496  1.00  0.180          H  
ATOM   8677  HB  THR A 557      11.218   7.283  27.312  1.00  0.250          H  
ATOM   8678  HG1 THR A 557      10.036   5.685  26.302  1.00  0.250          H  
ATOM   8679 1HG2 THR A 557       9.382   8.822  27.357  1.00  0.250          H  
ATOM   8680 2HG2 THR A 557      10.827   9.592  26.731  1.00  0.250          H  
ATOM   8681 3HG2 THR A 557       9.544   9.138  25.623  1.00  0.250          H  
ATOM   8682  N   HIS A 558      13.030   5.713  25.949  1.00  0.150          N  
ATOM   8683  CA  HIS A 558      13.513   4.355  25.958  1.00  0.160          C  
ATOM   8684  C   HIS A 558      12.337   3.440  26.282  1.00  0.170          C  
ATOM   8685  O   HIS A 558      11.432   3.825  27.017  1.00  0.210          O  
ATOM   8686  CB  HIS A 558      14.668   4.239  26.956  1.00  0.220          C  
ATOM   8687  CG  HIS A 558      15.943   4.919  26.458  1.00  0.220          C  
ATOM   8688  ND1 HIS A 558      16.780   4.330  25.522  1.00  0.220          N  
ATOM   8689  CD2 HIS A 558      16.489   6.138  26.730  1.00  0.220          C  
ATOM   8690  CE1 HIS A 558      17.790   5.144  25.264  1.00  0.220          C  
ATOM   8691  NE2 HIS A 558      17.640   6.242  25.981  1.00  0.220          N  
ATOM   8692  H   HIS A 558      13.336   6.372  26.666  1.00  0.180          H  
ATOM   8693  HA  HIS A 558      13.890   4.090  24.972  1.00  0.190          H  
ATOM   8694 1HB  HIS A 558      14.378   4.708  27.901  1.00  0.260          H  
ATOM   8695 2HB  HIS A 558      14.882   3.191  27.158  1.00  0.260          H  
ATOM   8696  HD1 HIS A 558      16.783   3.365  25.254  1.00  0.260          H  
ATOM   8697  HD2 HIS A 558      16.196   6.962  27.372  1.00  0.260          H  
ATOM   8698  HE1 HIS A 558      18.565   4.856  24.552  1.00  0.260          H  
ATOM   8699  N   GLY A 559      12.346   2.217  25.744  1.00  0.180          N  
ATOM   8700  CA  GLY A 559      11.261   1.258  25.987  1.00  0.150          C  
ATOM   8701  C   GLY A 559      11.424   0.439  27.267  1.00  0.120          C  
ATOM   8702  O   GLY A 559      10.609  -0.438  27.560  1.00  0.120          O  
ATOM   8703  H   GLY A 559      13.111   1.948  25.141  1.00  0.220          H  
ATOM   8704 1HA  GLY A 559      10.318   1.800  26.031  1.00  0.180          H  
ATOM   8705 2HA  GLY A 559      11.188   0.583  25.136  1.00  0.180          H  
ATOM   8706  N   VAL A 560      12.498   0.699  27.996  1.00  0.140          N  
ATOM   8707  CA  VAL A 560      12.809  -0.011  29.222  1.00  0.140          C  
ATOM   8708  C   VAL A 560      12.842   0.999  30.368  1.00  0.140          C  
ATOM   8709  O   VAL A 560      13.609   1.959  30.283  1.00  0.160          O  
ATOM   8710  CB  VAL A 560      14.179  -0.712  29.104  1.00  0.200          C  
ATOM   8711  CG1 VAL A 560      14.543  -1.431  30.416  1.00  0.200          C  
ATOM   8712  CG2 VAL A 560      14.128  -1.703  27.952  1.00  0.200          C  
ATOM   8713  H   VAL A 560      13.097   1.448  27.686  1.00  0.170          H  
ATOM   8714  HA  VAL A 560      12.046  -0.764  29.362  1.00  0.170          H  
ATOM   8715  HB  VAL A 560      14.949   0.034  28.915  1.00  0.240          H  
ATOM   8716 1HG1 VAL A 560      15.516  -1.906  30.307  1.00  0.240          H  
ATOM   8717 2HG1 VAL A 560      14.589  -0.711  31.240  1.00  0.240          H  
ATOM   8718 3HG1 VAL A 560      13.800  -2.189  30.639  1.00  0.240          H  
ATOM   8719 1HG2 VAL A 560      15.093  -2.195  27.852  1.00  0.240          H  
ATOM   8720 2HG2 VAL A 560      13.357  -2.447  28.150  1.00  0.240          H  
ATOM   8721 3HG2 VAL A 560      13.895  -1.184  27.026  1.00  0.240          H  
ATOM   8722  N   PRO A 561      12.056   0.809  31.448  1.00  0.130          N  
ATOM   8723  CA  PRO A 561      11.966   1.704  32.589  1.00  0.130          C  
ATOM   8724  C   PRO A 561      13.278   1.742  33.355  1.00  0.130          C  
ATOM   8725  O   PRO A 561      13.994   0.739  33.406  1.00  0.140          O  
ATOM   8726  CB  PRO A 561      10.835   1.078  33.415  1.00  0.200          C  
ATOM   8727  CG  PRO A 561      10.792  -0.376  33.017  1.00  0.200          C  
ATOM   8728  CD  PRO A 561      11.206  -0.401  31.565  1.00  0.200          C  
ATOM   8729  HA  PRO A 561      11.685   2.711  32.239  1.00  0.160          H  
ATOM   8730 1HB  PRO A 561      11.062   1.186  34.459  1.00  0.230          H  
ATOM   8731 2HB  PRO A 561       9.892   1.619  33.223  1.00  0.230          H  
ATOM   8732 1HG  PRO A 561      11.467  -0.971  33.653  1.00  0.230          H  
ATOM   8733 2HG  PRO A 561       9.780  -0.772  33.179  1.00  0.230          H  
ATOM   8734 1HD  PRO A 561      11.779  -1.316  31.418  1.00  0.230          H  
ATOM   8735 2HD  PRO A 561      10.329  -0.329  30.895  1.00  0.230          H  
ATOM   8736  N   ARG A 562      13.573   2.879  33.981  1.00  0.150          N  
ATOM   8737  CA  ARG A 562      14.771   3.030  34.797  1.00  0.180          C  
ATOM   8738  C   ARG A 562      14.448   3.700  36.125  1.00  0.160          C  
ATOM   8739  O   ARG A 562      13.495   4.474  36.235  1.00  0.140          O  
ATOM   8740  CB  ARG A 562      15.794   3.902  34.084  1.00  0.240          C  
ATOM   8741  CG  ARG A 562      16.283   3.407  32.732  1.00  0.240          C  
ATOM   8742  CD  ARG A 562      17.269   4.362  32.157  1.00  0.240          C  
ATOM   8743  NE  ARG A 562      17.668   4.004  30.803  1.00  0.240          N  
ATOM   8744  CZ  ARG A 562      18.502   4.731  30.023  1.00  0.240          C  
ATOM   8745  NH1 ARG A 562      19.027   5.854  30.475  1.00  0.240          N  
ATOM   8746  NH2 ARG A 562      18.792   4.314  28.804  1.00  0.240          N  
ATOM   8747  H   ARG A 562      12.953   3.684  33.863  1.00  0.180          H  
ATOM   8748  HA  ARG A 562      15.198   2.046  34.987  1.00  0.220          H  
ATOM   8749 1HB  ARG A 562      15.367   4.881  33.922  1.00  0.290          H  
ATOM   8750 2HB  ARG A 562      16.664   4.037  34.727  1.00  0.290          H  
ATOM   8751 1HG  ARG A 562      16.753   2.430  32.842  1.00  0.290          H  
ATOM   8752 2HG  ARG A 562      15.440   3.330  32.041  1.00  0.290          H  
ATOM   8753 1HD  ARG A 562      16.828   5.350  32.137  1.00  0.290          H  
ATOM   8754 2HD  ARG A 562      18.160   4.373  32.784  1.00  0.290          H  
ATOM   8755  HE  ARG A 562      17.286   3.148  30.416  1.00  0.290          H  
ATOM   8756 1HH1 ARG A 562      18.815   6.179  31.406  1.00  0.290          H  
ATOM   8757 2HH1 ARG A 562      19.649   6.393  29.888  1.00  0.290          H  
ATOM   8758 1HH2 ARG A 562      18.390   3.457  28.452  1.00  0.290          H  
ATOM   8759 2HH2 ARG A 562      19.415   4.855  28.217  1.00  0.290          H  
ATOM   8760  N   VAL A 563      15.270   3.459  37.133  1.00  0.160          N  
ATOM   8761  CA  VAL A 563      15.069   4.194  38.377  1.00  0.160          C  
ATOM   8762  C   VAL A 563      15.660   5.583  38.222  1.00  0.160          C  
ATOM   8763  O   VAL A 563      16.821   5.730  37.841  1.00  0.190          O  
ATOM   8764  CB  VAL A 563      15.728   3.494  39.569  1.00  0.220          C  
ATOM   8765  CG1 VAL A 563      15.590   4.341  40.827  1.00  0.220          C  
ATOM   8766  CG2 VAL A 563      15.102   2.145  39.802  1.00  0.220          C  
ATOM   8767  H   VAL A 563      16.037   2.808  37.007  1.00  0.190          H  
ATOM   8768  HA  VAL A 563      14.005   4.291  38.576  1.00  0.190          H  
ATOM   8769  HB  VAL A 563      16.747   3.381  39.359  1.00  0.270          H  
ATOM   8770 1HG1 VAL A 563      16.068   3.828  41.652  1.00  0.270          H  
ATOM   8771 2HG1 VAL A 563      16.066   5.310  40.695  1.00  0.270          H  
ATOM   8772 3HG1 VAL A 563      14.537   4.490  41.046  1.00  0.270          H  
ATOM   8773 1HG2 VAL A 563      15.603   1.676  40.640  1.00  0.270          H  
ATOM   8774 2HG2 VAL A 563      14.064   2.260  40.037  1.00  0.270          H  
ATOM   8775 3HG2 VAL A 563      15.210   1.530  38.917  1.00  0.270          H  
ATOM   8776  N   MET A 564      14.848   6.594  38.505  1.00  0.150          N  
ATOM   8777  CA  MET A 564      15.265   7.982  38.398  1.00  0.160          C  
ATOM   8778  C   MET A 564      15.745   8.519  39.735  1.00  0.190          C  
ATOM   8779  O   MET A 564      16.707   9.286  39.808  1.00  0.240          O  
ATOM   8780  CB  MET A 564      14.103   8.842  37.907  1.00  0.220          C  
ATOM   8781  CG  MET A 564      13.603   8.470  36.539  1.00  0.220          C  
ATOM   8782  SD  MET A 564      14.849   8.610  35.274  1.00  0.220          S  
ATOM   8783  CE  MET A 564      14.096   7.628  34.015  1.00  0.220          C  
ATOM   8784  H   MET A 564      13.908   6.371  38.818  1.00  0.180          H  
ATOM   8785  HA  MET A 564      16.095   8.045  37.697  1.00  0.190          H  
ATOM   8786 1HB  MET A 564      13.265   8.747  38.601  1.00  0.260          H  
ATOM   8787 2HB  MET A 564      14.403   9.888  37.894  1.00  0.260          H  
ATOM   8788 1HG  MET A 564      13.241   7.438  36.553  1.00  0.260          H  
ATOM   8789 2HG  MET A 564      12.777   9.120  36.282  1.00  0.260          H  
ATOM   8790 1HE  MET A 564      14.741   7.582  33.177  1.00  0.260          H  
ATOM   8791 2HE  MET A 564      13.928   6.628  34.400  1.00  0.260          H  
ATOM   8792 3HE  MET A 564      13.154   8.064  33.715  1.00  0.260          H  
ATOM   8793  N   ARG A 565      15.049   8.134  40.799  1.00  0.190          N  
ATOM   8794  CA  ARG A 565      15.375   8.656  42.122  1.00  0.250          C  
ATOM   8795  C   ARG A 565      15.004   7.726  43.260  1.00  0.290          C  
ATOM   8796  O   ARG A 565      13.957   7.081  43.249  1.00  0.530          O  
ATOM   8797  CB  ARG A 565      14.680   9.996  42.351  1.00  0.330          C  
ATOM   8798  CG  ARG A 565      14.995  10.682  43.690  1.00  0.330          C  
ATOM   8799  CD  ARG A 565      14.324  11.977  43.814  1.00  0.330          C  
ATOM   8800  NE  ARG A 565      14.527  12.557  45.130  1.00  0.330          N  
ATOM   8801  CZ  ARG A 565      13.884  13.645  45.611  1.00  0.330          C  
ATOM   8802  NH1 ARG A 565      12.997  14.286  44.872  1.00  0.330          N  
ATOM   8803  NH2 ARG A 565      14.148  14.064  46.838  1.00  0.330          N  
ATOM   8804  H   ARG A 565      14.271   7.487  40.657  1.00  0.230          H  
ATOM   8805  HA  ARG A 565      16.453   8.819  42.161  1.00  0.300          H  
ATOM   8806 1HB  ARG A 565      14.962  10.687  41.557  1.00  0.390          H  
ATOM   8807 2HB  ARG A 565      13.601   9.862  42.297  1.00  0.390          H  
ATOM   8808 1HG  ARG A 565      14.651  10.082  44.519  1.00  0.390          H  
ATOM   8809 2HG  ARG A 565      16.068  10.843  43.779  1.00  0.390          H  
ATOM   8810 1HD  ARG A 565      14.709  12.667  43.064  1.00  0.390          H  
ATOM   8811 2HD  ARG A 565      13.269  11.830  43.674  1.00  0.390          H  
ATOM   8812  HE  ARG A 565      15.199  12.104  45.741  1.00  0.390          H  
ATOM   8813 1HH1 ARG A 565      12.795  13.977  43.934  1.00  0.390          H  
ATOM   8814 2HH1 ARG A 565      12.517  15.097  45.240  1.00  0.390          H  
ATOM   8815 1HH2 ARG A 565      14.826  13.573  47.405  1.00  0.390          H  
ATOM   8816 2HH2 ARG A 565      13.675  14.874  47.210  1.00  0.390          H  
ATOM   8817  N   VAL A 566      15.852   7.685  44.280  1.00  0.360          N  
ATOM   8818  CA  VAL A 566      15.533   6.926  45.476  1.00  0.270          C  
ATOM   8819  C   VAL A 566      15.586   7.873  46.666  1.00  0.340          C  
ATOM   8820  O   VAL A 566      16.553   8.614  46.854  1.00  0.430          O  
ATOM   8821  CB  VAL A 566      16.457   5.717  45.643  1.00  0.410          C  
ATOM   8822  CG1 VAL A 566      16.085   4.926  46.943  1.00  0.410          C  
ATOM   8823  CG2 VAL A 566      16.325   4.849  44.407  1.00  0.410          C  
ATOM   8824  H   VAL A 566      16.714   8.215  44.236  1.00  0.430          H  
ATOM   8825  HA  VAL A 566      14.516   6.549  45.396  1.00  0.320          H  
ATOM   8826  HB  VAL A 566      17.479   6.051  45.739  1.00  0.500          H  
ATOM   8827 1HG1 VAL A 566      16.735   4.063  47.050  1.00  0.500          H  
ATOM   8828 2HG1 VAL A 566      16.195   5.568  47.819  1.00  0.500          H  
ATOM   8829 3HG1 VAL A 566      15.052   4.588  46.878  1.00  0.500          H  
ATOM   8830 1HG2 VAL A 566      16.945   4.001  44.491  1.00  0.500          H  
ATOM   8831 2HG2 VAL A 566      15.304   4.536  44.303  1.00  0.500          H  
ATOM   8832 3HG2 VAL A 566      16.615   5.414  43.528  1.00  0.500          H  
ATOM   8833  N   LEU A 567      14.520   7.848  47.442  1.00  0.320          N  
ATOM   8834  CA  LEU A 567      14.322   8.713  48.579  1.00  0.390          C  
ATOM   8835  C   LEU A 567      14.446   7.897  49.845  1.00  0.290          C  
ATOM   8836  O   LEU A 567      13.848   6.831  49.960  1.00  0.440          O  
ATOM   8837  CB  LEU A 567      12.895   9.284  48.521  1.00  0.520          C  
ATOM   8838  CG  LEU A 567      12.545  10.239  47.333  1.00  0.520          C  
ATOM   8839  CD1 LEU A 567      12.219   9.414  46.029  1.00  0.520          C  
ATOM   8840  CD2 LEU A 567      11.337  11.094  47.702  1.00  0.520          C  
ATOM   8841  H   LEU A 567      13.788   7.184  47.191  1.00  0.380          H  
ATOM   8842  HA  LEU A 567      15.071   9.505  48.575  1.00  0.470          H  
ATOM   8843 1HB  LEU A 567      12.215   8.445  48.464  1.00  0.620          H  
ATOM   8844 2HB  LEU A 567      12.703   9.814  49.453  1.00  0.620          H  
ATOM   8845  HG  LEU A 567      13.398  10.873  47.129  1.00  0.620          H  
ATOM   8846 1HD1 LEU A 567      11.995  10.100  45.240  1.00  0.620          H  
ATOM   8847 2HD1 LEU A 567      13.026   8.808  45.701  1.00  0.620          H  
ATOM   8848 3HD1 LEU A 567      11.358   8.773  46.209  1.00  0.620          H  
ATOM   8849 1HD2 LEU A 567      11.104  11.765  46.870  1.00  0.620          H  
ATOM   8850 2HD2 LEU A 567      10.480  10.450  47.894  1.00  0.620          H  
ATOM   8851 3HD2 LEU A 567      11.556  11.682  48.591  1.00  0.620          H  
ATOM   8852  N   LEU A 568      15.181   8.390  50.825  1.00  0.280          N  
ATOM   8853  CA  LEU A 568      15.312   7.644  52.074  1.00  0.350          C  
ATOM   8854  C   LEU A 568      14.415   8.345  53.053  1.00  0.830          C  
ATOM   8855  O   LEU A 568      14.327   9.571  53.003  1.00  1.290          O  
ATOM   8856  CB  LEU A 568      16.769   7.631  52.478  1.00  0.460          C  
ATOM   8857  CG  LEU A 568      17.706   7.117  51.353  1.00  0.460          C  
ATOM   8858  CD1 LEU A 568      19.127   7.219  51.818  1.00  0.460          C  
ATOM   8859  CD2 LEU A 568      17.337   5.668  50.946  1.00  0.460          C  
ATOM   8860  H   LEU A 568      15.654   9.277  50.707  1.00  0.340          H  
ATOM   8861  HA  LEU A 568      14.942   6.629  51.960  1.00  0.420          H  
ATOM   8862 1HB  LEU A 568      17.069   8.637  52.751  1.00  0.550          H  
ATOM   8863 2HB  LEU A 568      16.884   6.974  53.343  1.00  0.550          H  
ATOM   8864  HG  LEU A 568      17.598   7.760  50.482  1.00  0.550          H  
ATOM   8865 1HD1 LEU A 568      19.770   6.906  51.035  1.00  0.550          H  
ATOM   8866 2HD1 LEU A 568      19.354   8.253  52.076  1.00  0.550          H  
ATOM   8867 3HD1 LEU A 568      19.276   6.588  52.688  1.00  0.550          H  
ATOM   8868 1HD2 LEU A 568      17.976   5.356  50.155  1.00  0.550          H  
ATOM   8869 2HD2 LEU A 568      17.459   5.007  51.805  1.00  0.550          H  
ATOM   8870 3HD2 LEU A 568      16.317   5.611  50.589  1.00  0.550          H  
ATOM   8871  N   LEU A 569      13.747   7.607  53.940  1.00  1.090          N  
ATOM   8872  CA  LEU A 569      12.732   8.266  54.755  1.00  1.070          C  
ATOM   8873  C   LEU A 569      13.236   9.166  55.883  1.00  0.970          C  
ATOM   8874  O   LEU A 569      12.357   9.844  56.402  1.00  1.640          O  
ATOM   8875  CB  LEU A 569      11.701   7.234  55.276  1.00  1.510          C  
ATOM   8876  CG  LEU A 569      10.466   7.784  56.107  1.00  1.510          C  
ATOM   8877  CD1 LEU A 569       9.643   8.713  55.224  1.00  1.510          C  
ATOM   8878  CD2 LEU A 569       9.663   6.672  56.544  1.00  1.510          C  
ATOM   8879  H   LEU A 569      13.877   6.600  53.990  1.00  1.310          H  
ATOM   8880  HA  LEU A 569      12.186   8.910  54.070  1.00  1.280          H  
ATOM   8881 1HB  LEU A 569      11.279   6.737  54.401  1.00  1.810          H  
ATOM   8882 2HB  LEU A 569      12.186   6.470  55.857  1.00  1.810          H  
ATOM   8883  HG  LEU A 569      10.783   8.317  56.988  1.00  1.810          H  
ATOM   8884 1HD1 LEU A 569       8.782   9.069  55.784  1.00  1.810          H  
ATOM   8885 2HD1 LEU A 569      10.230   9.568  54.909  1.00  1.810          H  
ATOM   8886 3HD1 LEU A 569       9.315   8.154  54.354  1.00  1.810          H  
ATOM   8887 1HD2 LEU A 569       8.801   7.027  57.103  1.00  1.810          H  
ATOM   8888 2HD2 LEU A 569       9.346   6.130  55.686  1.00  1.810          H  
ATOM   8889 3HD2 LEU A 569      10.270   6.054  57.179  1.00  1.810          H  
ATOM   8890  N   GLY A 570      14.143   8.711  56.700  1.00  1.250          N  
ATOM   8891  CA  GLY A 570      14.223   7.420  57.347  1.00  1.870          C  
ATOM   8892  C   GLY A 570      15.478   7.738  58.080  1.00  1.890          C  
ATOM   8893  O   GLY A 570      16.160   8.684  57.672  1.00  2.210          O  
ATOM   8894  H   GLY A 570      15.057   8.950  56.346  1.00  1.500          H  
ATOM   8895 1HA  GLY A 570      13.381   7.235  58.015  1.00  2.240          H  
ATOM   8896 2HA  GLY A 570      14.362   6.608  56.635  1.00  2.240          H  
ATOM   8897  N   ASP A 571      15.859   7.041  59.125  1.00  2.450          N  
ATOM   8898  CA  ASP A 571      17.081   7.544  59.716  1.00  3.150          C  
ATOM   8899  C   ASP A 571      18.242   7.020  58.915  1.00  2.980          C  
ATOM   8900  O   ASP A 571      18.701   5.899  59.142  1.00  3.690          O  
ATOM   8901  CB  ASP A 571      17.250   7.177  61.187  1.00  4.130          C  
ATOM   8902  CG  ASP A 571      18.505   7.874  61.786  1.00  4.130          C  
ATOM   8903  OD1 ASP A 571      19.286   8.439  61.004  1.00  4.130          O  
ATOM   8904  OD2 ASP A 571      18.657   7.877  62.992  1.00  4.130          O  
ATOM   8905  H   ASP A 571      15.345   6.254  59.497  1.00  2.940          H  
ATOM   8906  HA  ASP A 571      17.086   8.634  59.658  1.00  3.780          H  
ATOM   8907 1HB  ASP A 571      16.367   7.479  61.751  1.00  4.960          H  
ATOM   8908 2HB  ASP A 571      17.362   6.093  61.289  1.00  4.960          H  
ATOM   8909  N   VAL A 572      18.725   7.850  57.995  1.00  2.540          N  
ATOM   8910  CA  VAL A 572      19.765   7.506  57.028  1.00  2.850          C  
ATOM   8911  C   VAL A 572      21.040   7.048  57.716  1.00  2.390          C  
ATOM   8912  O   VAL A 572      21.894   6.422  57.092  1.00  2.140          O  
ATOM   8913  CB  VAL A 572      20.010   8.665  56.046  1.00  3.870          C  
ATOM   8914  CG1 VAL A 572      21.217   8.395  55.146  1.00  3.870          C  
ATOM   8915  CG2 VAL A 572      18.784   8.784  55.189  1.00  3.870          C  
ATOM   8916  H   VAL A 572      18.241   8.743  57.939  1.00  3.050          H  
ATOM   8917  HA  VAL A 572      19.396   6.682  56.427  1.00  3.420          H  
ATOM   8918  HB  VAL A 572      20.186   9.589  56.594  1.00  4.640          H  
ATOM   8919 1HG1 VAL A 572      21.330   9.218  54.447  1.00  4.640          H  
ATOM   8920 2HG1 VAL A 572      22.131   8.309  55.721  1.00  4.640          H  
ATOM   8921 3HG1 VAL A 572      21.039   7.478  54.600  1.00  4.640          H  
ATOM   8922 1HG2 VAL A 572      18.912   9.593  54.474  1.00  4.640          H  
ATOM   8923 2HG2 VAL A 572      18.644   7.849  54.669  1.00  4.640          H  
ATOM   8924 3HG2 VAL A 572      17.914   8.985  55.805  1.00  4.640          H  
ATOM   8925  N   ALA A 573      21.203   7.394  58.997  1.00  2.680          N  
ATOM   8926  CA  ALA A 573      22.359   6.945  59.750  1.00  2.780          C  
ATOM   8927  C   ALA A 573      22.382   5.415  59.804  1.00  2.520          C  
ATOM   8928  O   ALA A 573      23.454   4.806  59.831  1.00  2.910          O  
ATOM   8929  CB  ALA A 573      22.328   7.500  61.161  1.00  3.850          C  
ATOM   8930  H   ALA A 573      20.466   7.919  59.495  1.00  3.220          H  
ATOM   8931  HA  ALA A 573      23.257   7.289  59.241  1.00  3.340          H  
ATOM   8932 1HB  ALA A 573      23.204   7.160  61.706  1.00  4.620          H  
ATOM   8933 2HB  ALA A 573      22.316   8.587  61.124  1.00  4.620          H  
ATOM   8934 3HB  ALA A 573      21.425   7.148  61.665  1.00  4.620          H  
ATOM   8935  N   THR A 574      21.188   4.789  59.841  1.00  2.260          N  
ATOM   8936  CA  THR A 574      21.071   3.342  59.901  1.00  2.430          C  
ATOM   8937  C   THR A 574      20.511   2.821  58.572  1.00  1.880          C  
ATOM   8938  O   THR A 574      20.555   1.612  58.306  1.00  2.240          O  
ATOM   8939  CB  THR A 574      20.194   2.881  61.084  1.00  3.330          C  
ATOM   8940  OG1 THR A 574      18.853   3.351  60.925  1.00  3.330          O  
ATOM   8941  CG2 THR A 574      20.767   3.469  62.374  1.00  3.330          C  
ATOM   8942  H   THR A 574      20.315   5.318  59.830  1.00  2.710          H  
ATOM   8943  HA  THR A 574      22.064   2.917  60.035  1.00  2.920          H  
ATOM   8944  HB  THR A 574      20.192   1.795  61.144  1.00  4.000          H  
ATOM   8945  HG1 THR A 574      18.411   2.827  60.250  1.00  4.000          H  
ATOM   8946 1HG2 THR A 574      20.158   3.150  63.217  1.00  4.000          H  
ATOM   8947 2HG2 THR A 574      21.790   3.119  62.507  1.00  4.000          H  
ATOM   8948 3HG2 THR A 574      20.761   4.556  62.318  1.00  4.000          H  
ATOM   8949  N   LEU A 575      20.031   3.757  57.730  1.00  1.290          N  
ATOM   8950  CA  LEU A 575      19.491   3.504  56.392  1.00  1.080          C  
ATOM   8951  C   LEU A 575      20.178   4.197  55.185  1.00  0.850          C  
ATOM   8952  O   LEU A 575      19.496   4.917  54.462  1.00  1.020          O  
ATOM   8953  CB  LEU A 575      18.004   3.893  56.332  1.00  1.600          C  
ATOM   8954  CG  LEU A 575      17.022   3.120  57.216  1.00  1.600          C  
ATOM   8955  CD1 LEU A 575      15.697   3.846  57.164  1.00  1.600          C  
ATOM   8956  CD2 LEU A 575      16.868   1.665  56.703  1.00  1.600          C  
ATOM   8957  H   LEU A 575      19.956   4.703  58.100  1.00  1.550          H  
ATOM   8958  HA  LEU A 575      19.573   2.438  56.212  1.00  1.300          H  
ATOM   8959 1HB  LEU A 575      17.916   4.935  56.610  1.00  1.920          H  
ATOM   8960 2HB  LEU A 575      17.659   3.787  55.303  1.00  1.920          H  
ATOM   8961  HG  LEU A 575      17.370   3.112  58.248  1.00  1.920          H  
ATOM   8962 1HD1 LEU A 575      14.967   3.330  57.786  1.00  1.920          H  
ATOM   8963 2HD1 LEU A 575      15.846   4.841  57.529  1.00  1.920          H  
ATOM   8964 3HD1 LEU A 575      15.339   3.894  56.141  1.00  1.920          H  
ATOM   8965 1HD2 LEU A 575      16.148   1.135  57.327  1.00  1.920          H  
ATOM   8966 2HD2 LEU A 575      16.519   1.673  55.677  1.00  1.920          H  
ATOM   8967 3HD2 LEU A 575      17.822   1.148  56.750  1.00  1.920          H  
ATOM   8968  N   PRO A 576      21.499   4.074  54.945  1.00  0.590          N  
ATOM   8969  CA  PRO A 576      22.174   4.620  53.773  1.00  0.470          C  
ATOM   8970  C   PRO A 576      21.545   4.067  52.500  1.00  0.370          C  
ATOM   8971  O   PRO A 576      21.126   2.905  52.474  1.00  0.350          O  
ATOM   8972  CB  PRO A 576      23.607   4.097  53.933  1.00  0.700          C  
ATOM   8973  CG  PRO A 576      23.767   3.876  55.412  1.00  0.700          C  
ATOM   8974  CD  PRO A 576      22.416   3.425  55.902  1.00  0.700          C  
ATOM   8975  HA  PRO A 576      22.142   5.714  53.795  1.00  0.560          H  
ATOM   8976 1HB  PRO A 576      23.745   3.179  53.346  1.00  0.850          H  
ATOM   8977 2HB  PRO A 576      24.318   4.839  53.540  1.00  0.850          H  
ATOM   8978 1HG  PRO A 576      24.556   3.137  55.611  1.00  0.850          H  
ATOM   8979 2HG  PRO A 576      24.078   4.814  55.905  1.00  0.850          H  
ATOM   8980 1HD  PRO A 576      22.301   2.334  55.911  1.00  0.850          H  
ATOM   8981 2HD  PRO A 576      22.355   3.870  56.884  1.00  0.850          H  
ATOM   8982  N   LEU A 577      21.537   4.864  51.425  1.00  0.380          N  
ATOM   8983  CA  LEU A 577      20.955   4.425  50.152  1.00  0.370          C  
ATOM   8984  C   LEU A 577      21.352   3.039  49.727  1.00  0.290          C  
ATOM   8985  O   LEU A 577      20.498   2.242  49.342  1.00  0.310          O  
ATOM   8986  CB  LEU A 577      21.366   5.374  49.005  1.00  0.520          C  
ATOM   8987  CG  LEU A 577      20.906   4.953  47.570  1.00  0.520          C  
ATOM   8988  CD1 LEU A 577      19.412   4.918  47.489  1.00  0.520          C  
ATOM   8989  CD2 LEU A 577      21.464   5.918  46.536  1.00  0.520          C  
ATOM   8990  H   LEU A 577      21.903   5.803  51.501  1.00  0.460          H  
ATOM   8991  HA  LEU A 577      19.886   4.428  50.275  1.00  0.440          H  
ATOM   8992 1HB  LEU A 577      20.966   6.360  49.197  1.00  0.630          H  
ATOM   8993 2HB  LEU A 577      22.451   5.446  48.989  1.00  0.630          H  
ATOM   8994  HG  LEU A 577      21.280   3.964  47.352  1.00  0.630          H  
ATOM   8995 1HD1 LEU A 577      19.135   4.610  46.486  1.00  0.630          H  
ATOM   8996 2HD1 LEU A 577      19.006   4.205  48.198  1.00  0.630          H  
ATOM   8997 3HD1 LEU A 577      19.008   5.909  47.698  1.00  0.630          H  
ATOM   8998 1HD2 LEU A 577      21.151   5.603  45.533  1.00  0.630          H  
ATOM   8999 2HD2 LEU A 577      21.093   6.924  46.730  1.00  0.630          H  
ATOM   9000 3HD2 LEU A 577      22.554   5.916  46.586  1.00  0.630          H  
ATOM   9001  N   ARG A 578      22.643   2.748  49.784  1.00  0.230          N  
ATOM   9002  CA  ARG A 578      23.124   1.456  49.342  1.00  0.210          C  
ATOM   9003  C   ARG A 578      22.602   0.296  50.169  1.00  0.220          C  
ATOM   9004  O   ARG A 578      22.464  -0.809  49.650  1.00  0.240          O  
ATOM   9005  CB  ARG A 578      24.631   1.433  49.244  1.00  0.300          C  
ATOM   9006  CG  ARG A 578      25.137   2.229  48.053  1.00  0.300          C  
ATOM   9007  CD  ARG A 578      26.571   2.040  47.805  1.00  0.300          C  
ATOM   9008  NE  ARG A 578      26.944   2.631  46.529  1.00  0.300          N  
ATOM   9009  CZ  ARG A 578      27.378   3.879  46.299  1.00  0.300          C  
ATOM   9010  NH1 ARG A 578      27.546   4.758  47.272  1.00  0.300          N  
ATOM   9011  NH2 ARG A 578      27.626   4.194  45.043  1.00  0.300          N  
ATOM   9012  H   ARG A 578      23.287   3.445  50.126  1.00  0.280          H  
ATOM   9013  HA  ARG A 578      22.760   1.314  48.326  1.00  0.250          H  
ATOM   9014 1HB  ARG A 578      25.064   1.860  50.146  1.00  0.360          H  
ATOM   9015 2HB  ARG A 578      24.985   0.408  49.159  1.00  0.360          H  
ATOM   9016 1HG  ARG A 578      24.598   1.930  47.153  1.00  0.360          H  
ATOM   9017 2HG  ARG A 578      24.959   3.288  48.232  1.00  0.360          H  
ATOM   9018 1HD  ARG A 578      27.160   2.495  48.596  1.00  0.360          H  
ATOM   9019 2HD  ARG A 578      26.789   0.974  47.758  1.00  0.360          H  
ATOM   9020  HE  ARG A 578      26.856   2.042  45.689  1.00  0.360          H  
ATOM   9021 1HH1 ARG A 578      27.351   4.503  48.225  1.00  0.360          H  
ATOM   9022 2HH1 ARG A 578      27.872   5.689  47.058  1.00  0.360          H  
ATOM   9023 1HH2 ARG A 578      27.456   3.462  44.327  1.00  0.360          H  
ATOM   9024 2HH2 ARG A 578      27.951   5.114  44.791  1.00  0.360          H  
ATOM   9025  N   LYS A 579      22.346   0.506  51.457  1.00  0.260          N  
ATOM   9026  CA  LYS A 579      21.840  -0.574  52.276  1.00  0.340          C  
ATOM   9027  C   LYS A 579      20.439  -0.893  51.803  1.00  0.370          C  
ATOM   9028  O   LYS A 579      20.084  -2.059  51.601  1.00  0.390          O  
ATOM   9029  CB  LYS A 579      21.825  -0.183  53.749  1.00  0.440          C  
ATOM   9030  CG  LYS A 579      21.367  -1.283  54.696  1.00  0.440          C  
ATOM   9031  CD  LYS A 579      21.423  -0.796  56.123  1.00  0.440          C  
ATOM   9032  CE  LYS A 579      20.989  -1.856  57.111  1.00  0.440          C  
ATOM   9033  NZ  LYS A 579      20.993  -1.322  58.500  1.00  0.440          N  
ATOM   9034  H   LYS A 579      22.427   1.432  51.871  1.00  0.310          H  
ATOM   9035  HA  LYS A 579      22.464  -1.456  52.136  1.00  0.410          H  
ATOM   9036 1HB  LYS A 579      22.824   0.127  54.050  1.00  0.530          H  
ATOM   9037 2HB  LYS A 579      21.165   0.679  53.890  1.00  0.530          H  
ATOM   9038 1HG  LYS A 579      20.343  -1.574  54.457  1.00  0.530          H  
ATOM   9039 2HG  LYS A 579      22.009  -2.153  54.589  1.00  0.530          H  
ATOM   9040 1HD  LYS A 579      22.438  -0.478  56.365  1.00  0.530          H  
ATOM   9041 2HD  LYS A 579      20.763   0.067  56.225  1.00  0.530          H  
ATOM   9042 1HE  LYS A 579      19.985  -2.195  56.863  1.00  0.530          H  
ATOM   9043 2HE  LYS A 579      21.673  -2.703  57.053  1.00  0.530          H  
ATOM   9044 1HZ  LYS A 579      20.701  -2.038  59.146  1.00  0.530          H  
ATOM   9045 2HZ  LYS A 579      21.915  -0.996  58.748  1.00  0.530          H  
ATOM   9046 3HZ  LYS A 579      20.345  -0.528  58.548  1.00  0.530          H  
ATOM   9047  N   VAL A 580      19.646   0.163  51.601  1.00  0.380          N  
ATOM   9048  CA  VAL A 580      18.274  -0.025  51.171  1.00  0.390          C  
ATOM   9049  C   VAL A 580      18.261  -0.695  49.798  1.00  0.340          C  
ATOM   9050  O   VAL A 580      17.500  -1.641  49.590  1.00  0.370          O  
ATOM   9051  CB  VAL A 580      17.503   1.323  51.154  1.00  0.540          C  
ATOM   9052  CG1 VAL A 580      16.093   1.141  50.507  1.00  0.540          C  
ATOM   9053  CG2 VAL A 580      17.375   1.857  52.619  1.00  0.540          C  
ATOM   9054  H   VAL A 580      20.028   1.098  51.790  1.00  0.460          H  
ATOM   9055  HA  VAL A 580      17.777  -0.686  51.881  1.00  0.470          H  
ATOM   9056  HB  VAL A 580      18.058   2.049  50.550  1.00  0.650          H  
ATOM   9057 1HG1 VAL A 580      15.570   2.098  50.503  1.00  0.650          H  
ATOM   9058 2HG1 VAL A 580      16.187   0.782  49.481  1.00  0.650          H  
ATOM   9059 3HG1 VAL A 580      15.516   0.416  51.086  1.00  0.650          H  
ATOM   9060 1HG2 VAL A 580      16.845   2.809  52.621  1.00  0.650          H  
ATOM   9061 2HG2 VAL A 580      16.823   1.137  53.219  1.00  0.650          H  
ATOM   9062 3HG2 VAL A 580      18.372   2.000  53.048  1.00  0.650          H  
ATOM   9063  N   LEU A 581      19.100  -0.225  48.865  1.00  0.290          N  
ATOM   9064  CA  LEU A 581      19.138  -0.822  47.540  1.00  0.270          C  
ATOM   9065  C   LEU A 581      19.599  -2.266  47.574  1.00  0.260          C  
ATOM   9066  O   LEU A 581      19.080  -3.102  46.840  1.00  0.270          O  
ATOM   9067  CB  LEU A 581      20.088  -0.058  46.621  1.00  0.390          C  
ATOM   9068  CG  LEU A 581      19.698   1.360  46.236  1.00  0.390          C  
ATOM   9069  CD1 LEU A 581      20.847   1.942  45.422  1.00  0.390          C  
ATOM   9070  CD2 LEU A 581      18.384   1.399  45.480  1.00  0.390          C  
ATOM   9071  H   LEU A 581      19.696   0.578  49.084  1.00  0.350          H  
ATOM   9072  HA  LEU A 581      18.134  -0.814  47.132  1.00  0.320          H  
ATOM   9073 1HB  LEU A 581      21.037   0.012  47.133  1.00  0.460          H  
ATOM   9074 2HB  LEU A 581      20.244  -0.629  45.719  1.00  0.460          H  
ATOM   9075  HG  LEU A 581      19.586   1.948  47.127  1.00  0.460          H  
ATOM   9076 1HD1 LEU A 581      20.627   2.971  45.155  1.00  0.460          H  
ATOM   9077 2HD1 LEU A 581      21.764   1.915  46.009  1.00  0.460          H  
ATOM   9078 3HD1 LEU A 581      20.982   1.362  44.518  1.00  0.460          H  
ATOM   9079 1HD2 LEU A 581      18.172   2.409  45.254  1.00  0.460          H  
ATOM   9080 2HD2 LEU A 581      18.468   0.830  44.570  1.00  0.460          H  
ATOM   9081 3HD2 LEU A 581      17.575   1.004  46.081  1.00  0.460          H  
ATOM   9082  N   ALA A 582      20.577  -2.609  48.407  1.00  0.270          N  
ATOM   9083  CA  ALA A 582      21.000  -3.998  48.447  1.00  0.280          C  
ATOM   9084  C   ALA A 582      19.853  -4.906  48.890  1.00  0.290          C  
ATOM   9085  O   ALA A 582      19.627  -5.973  48.292  1.00  0.320          O  
ATOM   9086  CB  ALA A 582      22.191  -4.132  49.362  1.00  0.390          C  
ATOM   9087  H   ALA A 582      21.067  -1.911  48.975  1.00  0.320          H  
ATOM   9088  HA  ALA A 582      21.283  -4.303  47.447  1.00  0.340          H  
ATOM   9089 1HB  ALA A 582      22.513  -5.160  49.362  1.00  0.470          H  
ATOM   9090 2HB  ALA A 582      22.996  -3.494  49.004  1.00  0.470          H  
ATOM   9091 3HB  ALA A 582      21.909  -3.822  50.366  1.00  0.470          H  
ATOM   9092  N   VAL A 583      19.083  -4.449  49.885  1.00  0.290          N  
ATOM   9093  CA  VAL A 583      17.950  -5.208  50.389  1.00  0.310          C  
ATOM   9094  C   VAL A 583      16.843  -5.322  49.337  1.00  0.290          C  
ATOM   9095  O   VAL A 583      16.257  -6.398  49.157  1.00  0.310          O  
ATOM   9096  CB  VAL A 583      17.413  -4.564  51.688  1.00  0.430          C  
ATOM   9097  CG1 VAL A 583      16.147  -5.221  52.106  1.00  0.430          C  
ATOM   9098  CG2 VAL A 583      18.449  -4.716  52.810  1.00  0.430          C  
ATOM   9099  H   VAL A 583      19.344  -3.566  50.345  1.00  0.350          H  
ATOM   9100  HA  VAL A 583      18.299  -6.212  50.630  1.00  0.370          H  
ATOM   9101  HB  VAL A 583      17.211  -3.504  51.509  1.00  0.510          H  
ATOM   9102 1HG1 VAL A 583      15.788  -4.757  53.019  1.00  0.510          H  
ATOM   9103 2HG1 VAL A 583      15.390  -5.118  51.338  1.00  0.510          H  
ATOM   9104 3HG1 VAL A 583      16.351  -6.270  52.282  1.00  0.510          H  
ATOM   9105 1HG2 VAL A 583      18.069  -4.255  53.721  1.00  0.510          H  
ATOM   9106 2HG2 VAL A 583      18.641  -5.774  52.988  1.00  0.510          H  
ATOM   9107 3HG2 VAL A 583      19.370  -4.227  52.524  1.00  0.510          H  
ATOM   9108  N   VAL A 584      16.521  -4.200  48.689  1.00  0.260          N  
ATOM   9109  CA  VAL A 584      15.482  -4.165  47.680  1.00  0.270          C  
ATOM   9110  C   VAL A 584      15.859  -4.929  46.427  1.00  0.270          C  
ATOM   9111  O   VAL A 584      15.073  -5.750  45.967  1.00  0.300          O  
ATOM   9112  CB  VAL A 584      15.133  -2.719  47.323  1.00  0.370          C  
ATOM   9113  CG1 VAL A 584      14.207  -2.680  46.160  1.00  0.370          C  
ATOM   9114  CG2 VAL A 584      14.473  -2.081  48.486  1.00  0.370          C  
ATOM   9115  H   VAL A 584      17.023  -3.337  48.919  1.00  0.310          H  
ATOM   9116  HA  VAL A 584      14.598  -4.627  48.107  1.00  0.320          H  
ATOM   9117  HB  VAL A 584      16.047  -2.182  47.064  1.00  0.450          H  
ATOM   9118 1HG1 VAL A 584      13.972  -1.663  45.920  1.00  0.450          H  
ATOM   9119 2HG1 VAL A 584      14.678  -3.149  45.321  1.00  0.450          H  
ATOM   9120 3HG1 VAL A 584      13.314  -3.196  46.391  1.00  0.450          H  
ATOM   9121 1HG2 VAL A 584      14.235  -1.054  48.242  1.00  0.450          H  
ATOM   9122 2HG2 VAL A 584      13.562  -2.628  48.717  1.00  0.450          H  
ATOM   9123 3HG2 VAL A 584      15.128  -2.101  49.347  1.00  0.450          H  
ATOM   9124  N   GLY A 585      17.057  -4.697  45.890  1.00  0.250          N  
ATOM   9125  CA  GLY A 585      17.508  -5.383  44.689  1.00  0.280          C  
ATOM   9126  C   GLY A 585      17.491  -6.881  44.916  1.00  0.320          C  
ATOM   9127  O   GLY A 585      17.145  -7.642  44.015  1.00  0.340          O  
ATOM   9128  H   GLY A 585      17.673  -4.012  46.314  1.00  0.300          H  
ATOM   9129 1HA  GLY A 585      16.864  -5.120  43.850  1.00  0.340          H  
ATOM   9130 2HA  GLY A 585      18.518  -5.057  44.444  1.00  0.340          H  
ATOM   9131  N   THR A 586      17.836  -7.315  46.132  1.00  0.340          N  
ATOM   9132  CA  THR A 586      17.781  -8.723  46.445  1.00  0.380          C  
ATOM   9133  C   THR A 586      16.305  -9.187  46.453  1.00  0.370          C  
ATOM   9134  O   THR A 586      15.950 -10.152  45.778  1.00  0.370          O  
ATOM   9135  CB  THR A 586      18.504  -8.999  47.793  1.00  0.520          C  
ATOM   9136  OG1 THR A 586      19.906  -8.629  47.686  1.00  0.520          O  
ATOM   9137  CG2 THR A 586      18.405 -10.431  48.144  1.00  0.520          C  
ATOM   9138  H   THR A 586      18.179  -6.667  46.846  1.00  0.410          H  
ATOM   9139  HA  THR A 586      18.304  -9.274  45.665  1.00  0.460          H  
ATOM   9140  HB  THR A 586      18.042  -8.403  48.584  1.00  0.620          H  
ATOM   9141  HG1 THR A 586      19.970  -7.637  47.706  1.00  0.620          H  
ATOM   9142 1HG2 THR A 586      18.909 -10.612  49.092  1.00  0.620          H  
ATOM   9143 2HG2 THR A 586      17.365 -10.665  48.239  1.00  0.620          H  
ATOM   9144 3HG2 THR A 586      18.861 -11.044  47.364  1.00  0.620          H  
ATOM   9145  N   ALA A 587      15.418  -8.469  47.158  1.00  0.360          N  
ATOM   9146  CA  ALA A 587      13.999  -8.844  47.237  1.00  0.380          C  
ATOM   9147  C   ALA A 587      13.304  -8.859  45.856  1.00  0.380          C  
ATOM   9148  O   ALA A 587      12.455  -9.707  45.586  1.00  0.470          O  
ATOM   9149  CB  ALA A 587      13.284  -7.896  48.172  1.00  0.520          C  
ATOM   9150  H   ALA A 587      15.742  -7.659  47.695  1.00  0.430          H  
ATOM   9151  HA  ALA A 587      13.943  -9.851  47.647  1.00  0.460          H  
ATOM   9152 1HB  ALA A 587      12.239  -8.182  48.267  1.00  0.630          H  
ATOM   9153 2HB  ALA A 587      13.762  -7.920  49.150  1.00  0.630          H  
ATOM   9154 3HB  ALA A 587      13.364  -6.907  47.755  1.00  0.630          H  
ATOM   9155  N   GLU A 588      13.689  -7.945  44.967  1.00  0.350          N  
ATOM   9156  CA  GLU A 588      13.137  -7.840  43.614  1.00  0.400          C  
ATOM   9157  C   GLU A 588      13.840  -8.742  42.610  1.00  0.390          C  
ATOM   9158  O   GLU A 588      13.431  -8.804  41.454  1.00  0.390          O  
ATOM   9159  CB  GLU A 588      13.259  -6.404  43.076  1.00  0.540          C  
ATOM   9160  CG  GLU A 588      12.419  -5.341  43.738  1.00  0.540          C  
ATOM   9161  CD  GLU A 588      10.957  -5.443  43.396  1.00  0.540          C  
ATOM   9162  OE1 GLU A 588      10.658  -5.836  42.298  1.00  0.540          O  
ATOM   9163  OE2 GLU A 588      10.151  -5.106  44.205  1.00  0.540          O  
ATOM   9164  H   GLU A 588      14.374  -7.251  45.264  1.00  0.420          H  
ATOM   9165  HA  GLU A 588      12.084  -8.117  43.651  1.00  0.480          H  
ATOM   9166 1HB  GLU A 588      14.303  -6.087  43.174  1.00  0.650          H  
ATOM   9167 2HB  GLU A 588      13.028  -6.396  42.011  1.00  0.650          H  
ATOM   9168 1HG  GLU A 588      12.542  -5.439  44.811  1.00  0.650          H  
ATOM   9169 2HG  GLU A 588      12.793  -4.363  43.446  1.00  0.650          H  
ATOM   9170  N   ALA A 589      14.885  -9.458  43.030  1.00  0.440          N  
ATOM   9171  CA  ALA A 589      15.693 -10.262  42.123  1.00  0.430          C  
ATOM   9172  C   ALA A 589      14.878 -11.323  41.414  1.00  0.360          C  
ATOM   9173  O   ALA A 589      15.151 -11.664  40.263  1.00  0.360          O  
ATOM   9174  CB  ALA A 589      16.821 -10.926  42.887  1.00  0.610          C  
ATOM   9175  H   ALA A 589      15.153  -9.446  44.016  1.00  0.530          H  
ATOM   9176  HA  ALA A 589      16.115  -9.592  41.372  1.00  0.520          H  
ATOM   9177 1HB  ALA A 589      17.444 -11.494  42.202  1.00  0.730          H  
ATOM   9178 2HB  ALA A 589      17.410 -10.162  43.374  1.00  0.730          H  
ATOM   9179 3HB  ALA A 589      16.406 -11.592  43.641  1.00  0.730          H  
ATOM   9180  N   SER A 590      13.878 -11.859  42.102  1.00  0.410          N  
ATOM   9181  CA  SER A 590      13.030 -12.908  41.563  1.00  0.470          C  
ATOM   9182  C   SER A 590      11.773 -12.380  40.871  1.00  0.390          C  
ATOM   9183  O   SER A 590      10.920 -13.172  40.461  1.00  0.440          O  
ATOM   9184  CB  SER A 590      12.645 -13.887  42.654  1.00  0.630          C  
ATOM   9185  OG  SER A 590      13.770 -14.560  43.161  1.00  0.630          O  
ATOM   9186  H   SER A 590      13.720 -11.560  43.055  1.00  0.490          H  
ATOM   9187  HA  SER A 590      13.609 -13.454  40.818  1.00  0.560          H  
ATOM   9188 1HB  SER A 590      12.170 -13.351  43.443  1.00  0.760          H  
ATOM   9189 2HB  SER A 590      11.926 -14.606  42.267  1.00  0.760          H  
ATOM   9190  HG  SER A 590      13.434 -15.206  43.786  1.00  0.760          H  
ATOM   9191  N   SER A 591      11.615 -11.057  40.786  1.00  0.320          N  
ATOM   9192  CA  SER A 591      10.436 -10.492  40.157  1.00  0.280          C  
ATOM   9193  C   SER A 591      10.641 -10.288  38.671  1.00  0.240          C  
ATOM   9194  O   SER A 591      11.625  -9.692  38.233  1.00  0.260          O  
ATOM   9195  CB  SER A 591      10.061  -9.167  40.748  1.00  0.410          C  
ATOM   9196  OG  SER A 591       8.992  -8.605  40.018  1.00  0.410          O  
ATOM   9197  H   SER A 591      12.348 -10.423  41.114  1.00  0.380          H  
ATOM   9198  HA  SER A 591       9.605 -11.183  40.296  1.00  0.340          H  
ATOM   9199 1HB  SER A 591       9.792  -9.292  41.779  1.00  0.490          H  
ATOM   9200 2HB  SER A 591      10.921  -8.493  40.718  1.00  0.490          H  
ATOM   9201  HG  SER A 591       8.843  -7.732  40.417  1.00  0.490          H  
ATOM   9202  N   GLU A 592       9.688 -10.756  37.882  1.00  0.250          N  
ATOM   9203  CA  GLU A 592       9.756 -10.603  36.434  1.00  0.250          C  
ATOM   9204  C   GLU A 592       9.101  -9.309  35.957  1.00  0.210          C  
ATOM   9205  O   GLU A 592       9.057  -9.032  34.758  1.00  0.250          O  
ATOM   9206  CB  GLU A 592       9.079 -11.789  35.743  1.00  0.350          C  
ATOM   9207  CG  GLU A 592       9.742 -13.138  35.997  1.00  0.350          C  
ATOM   9208  CD  GLU A 592       9.045 -14.267  35.282  1.00  0.350          C  
ATOM   9209  OE1 GLU A 592       8.170 -13.987  34.500  1.00  0.350          O  
ATOM   9210  OE2 GLU A 592       9.376 -15.401  35.526  1.00  0.350          O  
ATOM   9211  H   GLU A 592       8.909 -11.247  38.299  1.00  0.300          H  
ATOM   9212  HA  GLU A 592      10.806 -10.579  36.141  1.00  0.300          H  
ATOM   9213 1HB  GLU A 592       8.043 -11.856  36.074  1.00  0.420          H  
ATOM   9214 2HB  GLU A 592       9.067 -11.621  34.666  1.00  0.420          H  
ATOM   9215 1HG  GLU A 592      10.776 -13.089  35.659  1.00  0.420          H  
ATOM   9216 2HG  GLU A 592       9.750 -13.336  37.070  1.00  0.420          H  
ATOM   9217  N   HIS A 593       8.523  -8.548  36.880  1.00  0.190          N  
ATOM   9218  CA  HIS A 593       7.829  -7.334  36.494  1.00  0.180          C  
ATOM   9219  C   HIS A 593       8.854  -6.269  36.074  1.00  0.150          C  
ATOM   9220  O   HIS A 593       9.822  -6.058  36.818  1.00  0.140          O  
ATOM   9221  CB  HIS A 593       6.964  -6.832  37.655  1.00  0.260          C  
ATOM   9222  CG  HIS A 593       6.007  -5.777  37.262  1.00  0.260          C  
ATOM   9223  ND1 HIS A 593       6.375  -4.463  37.055  1.00  0.260          N  
ATOM   9224  CD2 HIS A 593       4.680  -5.845  37.003  1.00  0.260          C  
ATOM   9225  CE1 HIS A 593       5.300  -3.776  36.696  1.00  0.260          C  
ATOM   9226  NE2 HIS A 593       4.274  -4.592  36.657  1.00  0.260          N  
ATOM   9227  H   HIS A 593       8.606  -8.802  37.864  1.00  0.230          H  
ATOM   9228  HA  HIS A 593       7.161  -7.565  35.676  1.00  0.220          H  
ATOM   9229 1HB  HIS A 593       6.399  -7.666  38.076  1.00  0.310          H  
ATOM   9230 2HB  HIS A 593       7.605  -6.441  38.444  1.00  0.310          H  
ATOM   9231  HD2 HIS A 593       4.053  -6.737  37.054  1.00  0.310          H  
ATOM   9232  HE1 HIS A 593       5.255  -2.729  36.469  1.00  0.310          H  
ATOM   9233  HE2 HIS A 593       3.331  -4.325  36.404  1.00  0.310          H  
ATOM   9234  N   PRO A 594       8.643  -5.507  34.974  1.00  0.170          N  
ATOM   9235  CA  PRO A 594       9.524  -4.445  34.512  1.00  0.180          C  
ATOM   9236  C   PRO A 594       9.968  -3.479  35.608  1.00  0.180          C  
ATOM   9237  O   PRO A 594      11.096  -2.982  35.549  1.00  0.180          O  
ATOM   9238  CB  PRO A 594       8.655  -3.749  33.461  1.00  0.270          C  
ATOM   9239  CG  PRO A 594       7.805  -4.862  32.894  1.00  0.270          C  
ATOM   9240  CD  PRO A 594       7.487  -5.759  34.067  1.00  0.270          C  
ATOM   9241  HA  PRO A 594      10.397  -4.905  34.032  1.00  0.220          H  
ATOM   9242 1HB  PRO A 594       8.063  -2.954  33.931  1.00  0.320          H  
ATOM   9243 2HB  PRO A 594       9.292  -3.271  32.703  1.00  0.320          H  
ATOM   9244 1HG  PRO A 594       6.910  -4.444  32.423  1.00  0.320          H  
ATOM   9245 2HG  PRO A 594       8.358  -5.391  32.100  1.00  0.320          H  
ATOM   9246 1HD  PRO A 594       6.536  -5.476  34.514  1.00  0.320          H  
ATOM   9247 2HD  PRO A 594       7.493  -6.801  33.701  1.00  0.320          H  
ATOM   9248  N   LEU A 595       9.117  -3.184  36.600  1.00  0.190          N  
ATOM   9249  CA  LEU A 595       9.579  -2.298  37.657  1.00  0.170          C  
ATOM   9250  C   LEU A 595      10.710  -2.964  38.443  1.00  0.190          C  
ATOM   9251  O   LEU A 595      11.674  -2.305  38.825  1.00  0.200          O  
ATOM   9252  CB  LEU A 595       8.435  -1.942  38.606  1.00  0.250          C  
ATOM   9253  CG  LEU A 595       7.305  -1.037  38.032  1.00  0.250          C  
ATOM   9254  CD1 LEU A 595       6.147  -1.010  39.008  1.00  0.250          C  
ATOM   9255  CD2 LEU A 595       7.801   0.382  37.789  1.00  0.250          C  
ATOM   9256  H   LEU A 595       8.166  -3.571  36.663  1.00  0.230          H  
ATOM   9257  HA  LEU A 595       9.977  -1.394  37.204  1.00  0.200          H  
ATOM   9258 1HB  LEU A 595       7.974  -2.869  38.945  1.00  0.300          H  
ATOM   9259 2HB  LEU A 595       8.865  -1.451  39.459  1.00  0.300          H  
ATOM   9260  HG  LEU A 595       6.973  -1.447  37.111  1.00  0.300          H  
ATOM   9261 1HD1 LEU A 595       5.344  -0.403  38.596  1.00  0.300          H  
ATOM   9262 2HD1 LEU A 595       5.783  -2.026  39.165  1.00  0.300          H  
ATOM   9263 3HD1 LEU A 595       6.461  -0.594  39.954  1.00  0.300          H  
ATOM   9264 1HD2 LEU A 595       6.992   0.986  37.385  1.00  0.300          H  
ATOM   9265 2HD2 LEU A 595       8.134   0.817  38.718  1.00  0.300          H  
ATOM   9266 3HD2 LEU A 595       8.609   0.371  37.082  1.00  0.300          H  
ATOM   9267  N   GLY A 596      10.572  -4.275  38.701  1.00  0.200          N  
ATOM   9268  CA  GLY A 596      11.536  -5.061  39.470  1.00  0.220          C  
ATOM   9269  C   GLY A 596      12.846  -5.113  38.723  1.00  0.240          C  
ATOM   9270  O   GLY A 596      13.935  -5.064  39.316  1.00  0.250          O  
ATOM   9271  H   GLY A 596       9.790  -4.770  38.286  1.00  0.240          H  
ATOM   9272 1HA  GLY A 596      11.681  -4.611  40.451  1.00  0.260          H  
ATOM   9273 2HA  GLY A 596      11.150  -6.070  39.623  1.00  0.260          H  
ATOM   9274  N   VAL A 597      12.725  -5.179  37.396  1.00  0.250          N  
ATOM   9275  CA  VAL A 597      13.875  -5.215  36.517  1.00  0.280          C  
ATOM   9276  C   VAL A 597      14.620  -3.889  36.612  1.00  0.250          C  
ATOM   9277  O   VAL A 597      15.844  -3.878  36.775  1.00  0.260          O  
ATOM   9278  CB  VAL A 597      13.440  -5.482  35.058  1.00  0.380          C  
ATOM   9279  CG1 VAL A 597      14.637  -5.341  34.107  1.00  0.380          C  
ATOM   9280  CG2 VAL A 597      12.806  -6.892  34.958  1.00  0.380          C  
ATOM   9281  H   VAL A 597      11.770  -5.269  37.029  1.00  0.300          H  
ATOM   9282  HA  VAL A 597      14.536  -6.020  36.840  1.00  0.340          H  
ATOM   9283  HB  VAL A 597      12.713  -4.739  34.765  1.00  0.460          H  
ATOM   9284 1HG1 VAL A 597      14.306  -5.519  33.085  1.00  0.460          H  
ATOM   9285 2HG1 VAL A 597      15.062  -4.339  34.170  1.00  0.460          H  
ATOM   9286 3HG1 VAL A 597      15.401  -6.072  34.373  1.00  0.460          H  
ATOM   9287 1HG2 VAL A 597      12.480  -7.080  33.936  1.00  0.460          H  
ATOM   9288 2HG2 VAL A 597      13.540  -7.641  35.248  1.00  0.460          H  
ATOM   9289 3HG2 VAL A 597      11.945  -6.960  35.624  1.00  0.460          H  
ATOM   9290  N   ALA A 598      13.880  -2.768  36.515  1.00  0.230          N  
ATOM   9291  CA  ALA A 598      14.468  -1.432  36.590  1.00  0.220          C  
ATOM   9292  C   ALA A 598      15.185  -1.219  37.911  1.00  0.200          C  
ATOM   9293  O   ALA A 598      16.270  -0.620  37.947  1.00  0.210          O  
ATOM   9294  CB  ALA A 598      13.387  -0.373  36.434  1.00  0.310          C  
ATOM   9295  H   ALA A 598      12.874  -2.851  36.340  1.00  0.280          H  
ATOM   9296  HA  ALA A 598      15.192  -1.332  35.782  1.00  0.260          H  
ATOM   9297 1HB  ALA A 598      13.827   0.613  36.470  1.00  0.370          H  
ATOM   9298 2HB  ALA A 598      12.889  -0.513  35.484  1.00  0.370          H  
ATOM   9299 3HB  ALA A 598      12.666  -0.474  37.235  1.00  0.370          H  
ATOM   9300  N   VAL A 599      14.590  -1.724  38.997  1.00  0.170          N  
ATOM   9301  CA  VAL A 599      15.173  -1.591  40.317  1.00  0.160          C  
ATOM   9302  C   VAL A 599      16.402  -2.434  40.466  1.00  0.190          C  
ATOM   9303  O   VAL A 599      17.411  -1.955  40.981  1.00  0.210          O  
ATOM   9304  CB  VAL A 599      14.183  -1.970  41.430  1.00  0.230          C  
ATOM   9305  CG1 VAL A 599      14.862  -1.979  42.763  1.00  0.230          C  
ATOM   9306  CG2 VAL A 599      13.097  -0.997  41.471  1.00  0.230          C  
ATOM   9307  H   VAL A 599      13.673  -2.170  38.888  1.00  0.200          H  
ATOM   9308  HA  VAL A 599      15.458  -0.559  40.460  1.00  0.190          H  
ATOM   9309  HB  VAL A 599      13.777  -2.968  41.238  1.00  0.270          H  
ATOM   9310 1HG1 VAL A 599      14.108  -2.228  43.470  1.00  0.270          H  
ATOM   9311 2HG1 VAL A 599      15.658  -2.717  42.802  1.00  0.270          H  
ATOM   9312 3HG1 VAL A 599      15.269  -0.992  42.984  1.00  0.270          H  
ATOM   9313 1HG2 VAL A 599      12.385  -1.260  42.253  1.00  0.270          H  
ATOM   9314 2HG2 VAL A 599      13.512  -0.023  41.663  1.00  0.270          H  
ATOM   9315 3HG2 VAL A 599      12.610  -1.002  40.530  1.00  0.270          H  
ATOM   9316  N   THR A 600      16.325  -3.696  40.059  1.00  0.220          N  
ATOM   9317  CA  THR A 600      17.443  -4.592  40.218  1.00  0.260          C  
ATOM   9318  C   THR A 600      18.635  -4.050  39.448  1.00  0.270          C  
ATOM   9319  O   THR A 600      19.748  -4.029  39.979  1.00  0.290          O  
ATOM   9320  CB  THR A 600      17.095  -6.015  39.738  1.00  0.350          C  
ATOM   9321  OG1 THR A 600      15.990  -6.521  40.493  1.00  0.350          O  
ATOM   9322  CG2 THR A 600      18.289  -6.930  39.999  1.00  0.350          C  
ATOM   9323  H   THR A 600      15.462  -4.056  39.650  1.00  0.260          H  
ATOM   9324  HA  THR A 600      17.705  -4.640  41.273  1.00  0.310          H  
ATOM   9325  HB  THR A 600      16.839  -6.003  38.676  1.00  0.420          H  
ATOM   9326  HG1 THR A 600      15.170  -6.036  40.230  1.00  0.420          H  
ATOM   9327 1HG2 THR A 600      18.044  -7.943  39.684  1.00  0.420          H  
ATOM   9328 2HG2 THR A 600      19.155  -6.578  39.446  1.00  0.420          H  
ATOM   9329 3HG2 THR A 600      18.510  -6.924  41.067  1.00  0.420          H  
ATOM   9330  N   LYS A 601      18.407  -3.601  38.202  1.00  0.270          N  
ATOM   9331  CA  LYS A 601      19.473  -3.046  37.383  1.00  0.310          C  
ATOM   9332  C   LYS A 601      20.102  -1.837  38.067  1.00  0.280          C  
ATOM   9333  O   LYS A 601      21.329  -1.753  38.156  1.00  0.290          O  
ATOM   9334  CB  LYS A 601      18.936  -2.649  36.004  1.00  0.420          C  
ATOM   9335  CG  LYS A 601      19.990  -2.089  35.025  1.00  0.420          C  
ATOM   9336  CD  LYS A 601      19.350  -1.747  33.667  1.00  0.420          C  
ATOM   9337  CE  LYS A 601      20.392  -1.333  32.610  1.00  0.420          C  
ATOM   9338  NZ  LYS A 601      21.069  -0.038  32.939  1.00  0.420          N  
ATOM   9339  H   LYS A 601      17.465  -3.670  37.802  1.00  0.320          H  
ATOM   9340  HA  LYS A 601      20.244  -3.804  37.257  1.00  0.370          H  
ATOM   9341 1HB  LYS A 601      18.467  -3.517  35.540  1.00  0.500          H  
ATOM   9342 2HB  LYS A 601      18.155  -1.895  36.130  1.00  0.500          H  
ATOM   9343 1HG  LYS A 601      20.440  -1.186  35.450  1.00  0.500          H  
ATOM   9344 2HG  LYS A 601      20.776  -2.829  34.879  1.00  0.500          H  
ATOM   9345 1HD  LYS A 601      18.799  -2.614  33.298  1.00  0.500          H  
ATOM   9346 2HD  LYS A 601      18.643  -0.926  33.804  1.00  0.500          H  
ATOM   9347 1HE  LYS A 601      21.146  -2.113  32.530  1.00  0.500          H  
ATOM   9348 2HE  LYS A 601      19.889  -1.229  31.650  1.00  0.500          H  
ATOM   9349 1HZ  LYS A 601      21.737   0.195  32.226  1.00  0.500          H  
ATOM   9350 2HZ  LYS A 601      20.398   0.704  33.012  1.00  0.500          H  
ATOM   9351 3HZ  LYS A 601      21.572  -0.109  33.835  1.00  0.500          H  
ATOM   9352  N   TYR A 602      19.269  -0.905  38.551  1.00  0.250          N  
ATOM   9353  CA  TYR A 602      19.751   0.282  39.240  1.00  0.230          C  
ATOM   9354  C   TYR A 602      20.604  -0.094  40.426  1.00  0.240          C  
ATOM   9355  O   TYR A 602      21.684   0.470  40.632  1.00  0.260          O  
ATOM   9356  CB  TYR A 602      18.588   1.138  39.700  1.00  0.330          C  
ATOM   9357  CG  TYR A 602      18.965   2.377  40.482  1.00  0.330          C  
ATOM   9358  CD1 TYR A 602      19.430   3.498  39.815  1.00  0.330          C  
ATOM   9359  CD2 TYR A 602      18.803   2.412  41.849  1.00  0.330          C  
ATOM   9360  CE1 TYR A 602      19.723   4.642  40.514  1.00  0.330          C  
ATOM   9361  CE2 TYR A 602      19.104   3.563  42.540  1.00  0.330          C  
ATOM   9362  CZ  TYR A 602      19.555   4.668  41.884  1.00  0.330          C  
ATOM   9363  OH  TYR A 602      19.831   5.818  42.588  1.00  0.330          O  
ATOM   9364  H   TYR A 602      18.255  -1.005  38.424  1.00  0.300          H  
ATOM   9365  HA  TYR A 602      20.371   0.856  38.549  1.00  0.280          H  
ATOM   9366 1HB  TYR A 602      18.021   1.446  38.825  1.00  0.400          H  
ATOM   9367 2HB  TYR A 602      17.922   0.539  40.315  1.00  0.400          H  
ATOM   9368  HD1 TYR A 602      19.552   3.478  38.732  1.00  0.400          H  
ATOM   9369  HD2 TYR A 602      18.433   1.535  42.374  1.00  0.400          H  
ATOM   9370  HE1 TYR A 602      20.081   5.525  39.986  1.00  0.400          H  
ATOM   9371  HE2 TYR A 602      18.982   3.609  43.603  1.00  0.400          H  
ATOM   9372  HH  TYR A 602      20.251   6.457  42.002  1.00  0.400          H  
ATOM   9373  N   CYS A 603      20.093  -1.015  41.244  1.00  0.240          N  
ATOM   9374  CA  CYS A 603      20.799  -1.431  42.428  1.00  0.260          C  
ATOM   9375  C   CYS A 603      22.162  -1.980  42.013  1.00  0.300          C  
ATOM   9376  O   CYS A 603      23.182  -1.606  42.586  1.00  0.310          O  
ATOM   9377  CB  CYS A 603      19.999  -2.522  43.151  1.00  0.360          C  
ATOM   9378  SG  CYS A 603      18.417  -1.960  43.846  1.00  0.360          S  
ATOM   9379  H   CYS A 603      19.184  -1.426  41.027  1.00  0.290          H  
ATOM   9380  HA  CYS A 603      20.934  -0.576  43.084  1.00  0.310          H  
ATOM   9381 1HB  CYS A 603      19.789  -3.336  42.460  1.00  0.430          H  
ATOM   9382 2HB  CYS A 603      20.586  -2.926  43.960  1.00  0.430          H  
ATOM   9383  HG  CYS A 603      17.806  -1.801  42.649  1.00  0.430          H  
ATOM   9384  N   LYS A 604      22.214  -2.810  40.965  1.00  0.300          N  
ATOM   9385  CA  LYS A 604      23.506  -3.331  40.543  1.00  0.340          C  
ATOM   9386  C   LYS A 604      24.466  -2.221  40.111  1.00  0.350          C  
ATOM   9387  O   LYS A 604      25.655  -2.291  40.399  1.00  0.380          O  
ATOM   9388  CB  LYS A 604      23.360  -4.364  39.426  1.00  0.460          C  
ATOM   9389  CG  LYS A 604      22.771  -5.709  39.866  1.00  0.460          C  
ATOM   9390  CD  LYS A 604      22.663  -6.670  38.685  1.00  0.460          C  
ATOM   9391  CE  LYS A 604      22.124  -8.032  39.106  1.00  0.460          C  
ATOM   9392  NZ  LYS A 604      22.003  -8.969  37.942  1.00  0.460          N  
ATOM   9393  H   LYS A 604      21.351  -3.119  40.505  1.00  0.360          H  
ATOM   9394  HA  LYS A 604      23.949  -3.833  41.396  1.00  0.410          H  
ATOM   9395 1HB  LYS A 604      22.714  -3.956  38.647  1.00  0.550          H  
ATOM   9396 2HB  LYS A 604      24.335  -4.552  38.980  1.00  0.550          H  
ATOM   9397 1HG  LYS A 604      23.412  -6.150  40.631  1.00  0.550          H  
ATOM   9398 2HG  LYS A 604      21.785  -5.552  40.296  1.00  0.550          H  
ATOM   9399 1HD  LYS A 604      21.995  -6.240  37.937  1.00  0.550          H  
ATOM   9400 2HD  LYS A 604      23.648  -6.801  38.236  1.00  0.550          H  
ATOM   9401 1HE  LYS A 604      22.794  -8.469  39.847  1.00  0.550          H  
ATOM   9402 2HE  LYS A 604      21.149  -7.902  39.552  1.00  0.550          H  
ATOM   9403 1HZ  LYS A 604      21.641  -9.857  38.261  1.00  0.550          H  
ATOM   9404 2HZ  LYS A 604      21.373  -8.578  37.255  1.00  0.550          H  
ATOM   9405 3HZ  LYS A 604      22.912  -9.109  37.521  1.00  0.550          H  
ATOM   9406  N   GLU A 605      23.967  -1.196  39.414  1.00  0.330          N  
ATOM   9407  CA  GLU A 605      24.831  -0.091  38.994  1.00  0.350          C  
ATOM   9408  C   GLU A 605      25.406   0.728  40.170  1.00  0.360          C  
ATOM   9409  O   GLU A 605      26.576   1.123  40.134  1.00  0.380          O  
ATOM   9410  CB  GLU A 605      24.056   0.856  38.071  1.00  0.480          C  
ATOM   9411  CG  GLU A 605      23.716   0.286  36.702  1.00  0.480          C  
ATOM   9412  CD  GLU A 605      22.842   1.208  35.899  1.00  0.480          C  
ATOM   9413  OE1 GLU A 605      22.460   2.227  36.420  1.00  0.480          O  
ATOM   9414  OE2 GLU A 605      22.533   0.881  34.764  1.00  0.480          O  
ATOM   9415  H   GLU A 605      22.982  -1.225  39.129  1.00  0.400          H  
ATOM   9416  HA  GLU A 605      25.666  -0.512  38.438  1.00  0.420          H  
ATOM   9417 1HB  GLU A 605      23.119   1.137  38.553  1.00  0.580          H  
ATOM   9418 2HB  GLU A 605      24.631   1.769  37.924  1.00  0.580          H  
ATOM   9419 1HG  GLU A 605      24.640   0.109  36.156  1.00  0.580          H  
ATOM   9420 2HG  GLU A 605      23.214  -0.670  36.828  1.00  0.580          H  
ATOM   9421  N   GLU A 606      24.585   0.976  41.204  1.00  0.340          N  
ATOM   9422  CA  GLU A 606      24.997   1.762  42.380  1.00  0.370          C  
ATOM   9423  C   GLU A 606      25.885   1.004  43.379  1.00  0.370          C  
ATOM   9424  O   GLU A 606      26.798   1.575  43.990  1.00  0.420          O  
ATOM   9425  CB  GLU A 606      23.754   2.254  43.135  1.00  0.510          C  
ATOM   9426  CG  GLU A 606      22.913   3.311  42.416  1.00  0.510          C  
ATOM   9427  CD  GLU A 606      23.625   4.615  42.237  1.00  0.510          C  
ATOM   9428  OE1 GLU A 606      24.159   5.103  43.203  1.00  0.510          O  
ATOM   9429  OE2 GLU A 606      23.639   5.131  41.146  1.00  0.510          O  
ATOM   9430  H   GLU A 606      23.613   0.659  41.122  1.00  0.410          H  
ATOM   9431  HA  GLU A 606      25.554   2.626  42.022  1.00  0.440          H  
ATOM   9432 1HB  GLU A 606      23.103   1.396  43.320  1.00  0.610          H  
ATOM   9433 2HB  GLU A 606      24.049   2.653  44.106  1.00  0.610          H  
ATOM   9434 1HG  GLU A 606      22.617   2.926  41.437  1.00  0.610          H  
ATOM   9435 2HG  GLU A 606      22.014   3.477  42.994  1.00  0.610          H  
ATOM   9436  N   LEU A 607      25.594  -0.272  43.565  1.00  0.330          N  
ATOM   9437  CA  LEU A 607      26.242  -1.152  44.531  1.00  0.340          C  
ATOM   9438  C   LEU A 607      27.556  -1.739  44.028  1.00  0.360          C  
ATOM   9439  O   LEU A 607      27.845  -1.729  42.839  1.00  0.360          O  
ATOM   9440  CB  LEU A 607      25.276  -2.299  44.859  1.00  0.470          C  
ATOM   9441  CG  LEU A 607      23.896  -1.903  45.477  1.00  0.470          C  
ATOM   9442  CD1 LEU A 607      23.026  -3.127  45.521  1.00  0.470          C  
ATOM   9443  CD2 LEU A 607      24.061  -1.344  46.854  1.00  0.470          C  
ATOM   9444  H   LEU A 607      24.825  -0.671  43.019  1.00  0.400          H  
ATOM   9445  HA  LEU A 607      26.457  -0.576  45.426  1.00  0.410          H  
ATOM   9446 1HB  LEU A 607      25.074  -2.836  43.929  1.00  0.570          H  
ATOM   9447 2HB  LEU A 607      25.762  -2.981  45.549  1.00  0.570          H  
ATOM   9448  HG  LEU A 607      23.417  -1.154  44.863  1.00  0.570          H  
ATOM   9449 1HD1 LEU A 607      22.065  -2.846  45.922  1.00  0.570          H  
ATOM   9450 2HD1 LEU A 607      22.896  -3.520  44.514  1.00  0.570          H  
ATOM   9451 3HD1 LEU A 607      23.486  -3.885  46.149  1.00  0.570          H  
ATOM   9452 1HD2 LEU A 607      23.088  -1.092  47.247  1.00  0.570          H  
ATOM   9453 2HD2 LEU A 607      24.531  -2.080  47.505  1.00  0.570          H  
ATOM   9454 3HD2 LEU A 607      24.667  -0.461  46.816  1.00  0.570          H  
ATOM   9455  N   GLY A 608      28.371  -2.280  44.948  1.00  0.380          N  
ATOM   9456  CA  GLY A 608      29.594  -3.005  44.554  1.00  0.410          C  
ATOM   9457  C   GLY A 608      29.245  -4.210  43.663  1.00  0.420          C  
ATOM   9458  O   GLY A 608      30.064  -4.662  42.856  1.00  0.510          O  
ATOM   9459  H   GLY A 608      28.135  -2.213  45.930  1.00  0.460          H  
ATOM   9460 1HA  GLY A 608      30.263  -2.331  44.019  1.00  0.490          H  
ATOM   9461 2HA  GLY A 608      30.121  -3.352  45.444  1.00  0.490          H  
ATOM   9462  N   THR A 609      28.019  -4.706  43.869  1.00  0.390          N  
ATOM   9463  CA  THR A 609      27.358  -5.813  43.188  1.00  0.390          C  
ATOM   9464  C   THR A 609      28.193  -7.035  42.883  1.00  0.460          C  
ATOM   9465  O   THR A 609      28.073  -7.612  41.797  1.00  0.500          O  
ATOM   9466  CB  THR A 609      26.625  -5.360  41.906  1.00  0.550          C  
ATOM   9467  OG1 THR A 609      25.940  -6.490  41.354  1.00  0.550          O  
ATOM   9468  CG2 THR A 609      27.505  -4.741  40.849  1.00  0.550          C  
ATOM   9469  H   THR A 609      27.487  -4.224  44.573  1.00  0.470          H  
ATOM   9470  HA  THR A 609      26.567  -6.155  43.857  1.00  0.470          H  
ATOM   9471  HB  THR A 609      25.893  -4.618  42.189  1.00  0.660          H  
ATOM   9472  HG1 THR A 609      26.608  -7.167  41.111  1.00  0.660          H  
ATOM   9473 1HG2 THR A 609      26.892  -4.457  40.001  1.00  0.660          H  
ATOM   9474 2HG2 THR A 609      27.993  -3.855  41.240  1.00  0.660          H  
ATOM   9475 3HG2 THR A 609      28.258  -5.450  40.523  1.00  0.660          H  
ATOM   9476  N   GLU A 610      28.984  -7.497  43.849  1.00  0.500          N  
ATOM   9477  CA  GLU A 610      29.704  -8.741  43.654  1.00  0.590          C  
ATOM   9478  C   GLU A 610      28.677  -9.854  43.442  1.00  0.630          C  
ATOM   9479  O   GLU A 610      28.873 -10.768  42.637  1.00  0.710          O  
ATOM   9480  CB  GLU A 610      30.574  -9.035  44.882  1.00  0.790          C  
ATOM   9481  CG  GLU A 610      31.698  -8.005  45.128  1.00  0.790          C  
ATOM   9482  CD  GLU A 610      31.214  -6.745  45.843  1.00  0.790          C  
ATOM   9483  OE1 GLU A 610      30.033  -6.659  46.121  1.00  0.790          O  
ATOM   9484  OE2 GLU A 610      32.014  -5.885  46.119  1.00  0.790          O  
ATOM   9485  H   GLU A 610      29.088  -6.984  44.729  1.00  0.600          H  
ATOM   9486  HA  GLU A 610      30.331  -8.657  42.767  1.00  0.710          H  
ATOM   9487 1HB  GLU A 610      29.947  -9.072  45.773  1.00  0.950          H  
ATOM   9488 2HB  GLU A 610      31.036 -10.015  44.770  1.00  0.950          H  
ATOM   9489 1HG  GLU A 610      32.483  -8.471  45.723  1.00  0.950          H  
ATOM   9490 2HG  GLU A 610      32.126  -7.723  44.166  1.00  0.950          H  
ATOM   9491  N   THR A 611      27.572  -9.747  44.182  1.00  0.600          N  
ATOM   9492  CA  THR A 611      26.455 -10.662  44.129  1.00  0.630          C  
ATOM   9493  C   THR A 611      25.243 -10.074  44.833  1.00  0.560          C  
ATOM   9494  O   THR A 611      25.385  -9.256  45.745  1.00  0.610          O  
ATOM   9495  CB  THR A 611      26.803 -12.004  44.777  1.00  0.870          C  
ATOM   9496  OG1 THR A 611      25.707 -12.897  44.608  1.00  0.870          O  
ATOM   9497  CG2 THR A 611      27.141 -11.868  46.267  1.00  0.870          C  
ATOM   9498  H   THR A 611      27.515  -8.978  44.832  1.00  0.720          H  
ATOM   9499  HA  THR A 611      26.193 -10.833  43.085  1.00  0.760          H  
ATOM   9500  HB  THR A 611      27.668 -12.419  44.265  1.00  1.040          H  
ATOM   9501  HG1 THR A 611      24.919 -12.619  45.171  1.00  1.040          H  
ATOM   9502 1HG2 THR A 611      27.390 -12.848  46.669  1.00  1.040          H  
ATOM   9503 2HG2 THR A 611      27.991 -11.197  46.387  1.00  1.040          H  
ATOM   9504 3HG2 THR A 611      26.282 -11.469  46.809  1.00  1.040          H  
ATOM   9505  N   LEU A 612      24.056 -10.521  44.450  1.00  0.530          N  
ATOM   9506  CA  LEU A 612      22.852 -10.201  45.210  1.00  0.530          C  
ATOM   9507  C   LEU A 612      22.768 -11.303  46.238  1.00  0.640          C  
ATOM   9508  O   LEU A 612      23.441 -12.325  46.071  1.00  0.740          O  
ATOM   9509  CB  LEU A 612      21.579 -10.155  44.346  1.00  0.740          C  
ATOM   9510  CG  LEU A 612      21.531  -9.112  43.180  1.00  0.740          C  
ATOM   9511  CD1 LEU A 612      20.232  -9.295  42.417  1.00  0.740          C  
ATOM   9512  CD2 LEU A 612      21.603  -7.673  43.728  1.00  0.740          C  
ATOM   9513  H   LEU A 612      23.998 -11.156  43.664  1.00  0.640          H  
ATOM   9514  HA  LEU A 612      22.975  -9.256  45.734  1.00  0.640          H  
ATOM   9515 1HB  LEU A 612      21.428 -11.145  43.916  1.00  0.890          H  
ATOM   9516 2HB  LEU A 612      20.732  -9.948  45.004  1.00  0.890          H  
ATOM   9517  HG  LEU A 612      22.364  -9.287  42.501  1.00  0.890          H  
ATOM   9518 1HD1 LEU A 612      20.190  -8.588  41.605  1.00  0.890          H  
ATOM   9519 2HD1 LEU A 612      20.171 -10.307  42.020  1.00  0.890          H  
ATOM   9520 3HD1 LEU A 612      19.397  -9.115  43.088  1.00  0.890          H  
ATOM   9521 1HD2 LEU A 612      21.558  -6.967  42.895  1.00  0.890          H  
ATOM   9522 2HD2 LEU A 612      20.761  -7.493  44.402  1.00  0.890          H  
ATOM   9523 3HD2 LEU A 612      22.537  -7.525  44.268  1.00  0.890          H  
ATOM   9524  N   GLY A 613      21.993 -11.121  47.301  1.00  0.770          N  
ATOM   9525  CA  GLY A 613      21.891 -12.204  48.276  1.00  0.880          C  
ATOM   9526  C   GLY A 613      21.161 -13.396  47.703  1.00  0.680          C  
ATOM   9527  O   GLY A 613      20.425 -13.272  46.724  1.00  0.790          O  
ATOM   9528  H   GLY A 613      21.453 -10.258  47.424  1.00  0.920          H  
ATOM   9529 1HA  GLY A 613      22.885 -12.502  48.617  1.00  1.060          H  
ATOM   9530 2HA  GLY A 613      21.343 -11.862  49.137  1.00  1.060          H  
ATOM   9531  N   TYR A 614      21.347 -14.561  48.320  1.00  0.880          N  
ATOM   9532  CA  TYR A 614      20.660 -15.763  47.858  1.00  1.020          C  
ATOM   9533  C   TYR A 614      19.699 -16.288  48.894  1.00  0.920          C  
ATOM   9534  O   TYR A 614      18.725 -16.976  48.583  1.00  1.010          O  
ATOM   9535  CB  TYR A 614      21.672 -16.832  47.487  1.00  1.370          C  
ATOM   9536  CG  TYR A 614      22.544 -16.362  46.400  1.00  1.370          C  
ATOM   9537  CD1 TYR A 614      23.818 -15.934  46.687  1.00  1.370          C  
ATOM   9538  CD2 TYR A 614      22.059 -16.320  45.105  1.00  1.370          C  
ATOM   9539  CE1 TYR A 614      24.608 -15.461  45.682  1.00  1.370          C  
ATOM   9540  CE2 TYR A 614      22.849 -15.845  44.096  1.00  1.370          C  
ATOM   9541  CZ  TYR A 614      24.114 -15.411  44.377  1.00  1.370          C  
ATOM   9542  OH  TYR A 614      24.907 -14.912  43.369  1.00  1.370          O  
ATOM   9543  H   TYR A 614      21.986 -14.621  49.120  1.00  1.060          H  
ATOM   9544  HA  TYR A 614      20.076 -15.513  46.974  1.00  1.220          H  
ATOM   9545 1HB  TYR A 614      22.290 -17.075  48.355  1.00  1.650          H  
ATOM   9546 2HB  TYR A 614      21.163 -17.739  47.165  1.00  1.650          H  
ATOM   9547  HD1 TYR A 614      24.192 -15.960  47.712  1.00  1.650          H  
ATOM   9548  HD2 TYR A 614      21.045 -16.655  44.890  1.00  1.650          H  
ATOM   9549  HE1 TYR A 614      25.616 -15.112  45.902  1.00  1.650          H  
ATOM   9550  HE2 TYR A 614      22.469 -15.801  43.077  1.00  1.650          H  
ATOM   9551  HH  TYR A 614      25.670 -14.457  43.765  1.00  1.650          H  
ATOM   9552  N   CYS A 615      19.955 -15.942  50.132  1.00  0.830          N  
ATOM   9553  CA  CYS A 615      19.159 -16.432  51.222  1.00  0.780          C  
ATOM   9554  C   CYS A 615      17.892 -15.595  51.424  1.00  0.590          C  
ATOM   9555  O   CYS A 615      17.789 -14.760  52.339  1.00  0.510          O  
ATOM   9556  CB  CYS A 615      20.032 -16.446  52.435  1.00  1.110          C  
ATOM   9557  SG  CYS A 615      19.329 -17.117  53.788  1.00  1.110          S  
ATOM   9558  H   CYS A 615      20.799 -15.404  50.330  1.00  1.000          H  
ATOM   9559  HA  CYS A 615      18.864 -17.457  50.997  1.00  0.940          H  
ATOM   9560 1HB  CYS A 615      20.918 -17.010  52.208  1.00  1.330          H  
ATOM   9561 2HB  CYS A 615      20.342 -15.426  52.681  1.00  1.330          H  
ATOM   9562  HG  CYS A 615      20.162 -16.450  54.635  1.00  1.330          H  
ATOM   9563  N   THR A 616      16.937 -15.829  50.524  1.00  0.640          N  
ATOM   9564  CA  THR A 616      15.685 -15.089  50.495  1.00  0.510          C  
ATOM   9565  C   THR A 616      14.458 -15.981  50.407  1.00  0.530          C  
ATOM   9566  O   THR A 616      14.520 -17.120  49.947  1.00  0.780          O  
ATOM   9567  CB  THR A 616      15.618 -14.181  49.265  1.00  0.770          C  
ATOM   9568  OG1 THR A 616      15.581 -14.994  48.077  1.00  0.770          O  
ATOM   9569  CG2 THR A 616      16.816 -13.299  49.201  1.00  0.770          C  
ATOM   9570  H   THR A 616      17.154 -16.515  49.797  1.00  0.770          H  
ATOM   9571  HA  THR A 616      15.618 -14.498  51.401  1.00  0.610          H  
ATOM   9572  HB  THR A 616      14.725 -13.572  49.312  1.00  0.920          H  
ATOM   9573  HG1 THR A 616      14.758 -15.493  48.045  1.00  0.920          H  
ATOM   9574 1HG2 THR A 616      16.714 -12.705  48.317  1.00  0.920          H  
ATOM   9575 2HG2 THR A 616      16.858 -12.666  50.088  1.00  0.920          H  
ATOM   9576 3HG2 THR A 616      17.724 -13.890  49.132  1.00  0.920          H  
ATOM   9577  N   ASP A 617      13.318 -15.411  50.757  1.00  0.460          N  
ATOM   9578  CA  ASP A 617      12.024 -16.086  50.637  1.00  0.480          C  
ATOM   9579  C   ASP A 617      11.069 -15.102  49.980  1.00  0.410          C  
ATOM   9580  O   ASP A 617      10.698 -14.106  50.595  1.00  0.440          O  
ATOM   9581  CB  ASP A 617      11.500 -16.509  52.009  1.00  0.660          C  
ATOM   9582  CG  ASP A 617      10.239 -17.344  51.961  1.00  0.660          C  
ATOM   9583  OD1 ASP A 617       9.779 -17.613  50.894  1.00  0.660          O  
ATOM   9584  OD2 ASP A 617       9.729 -17.696  53.027  1.00  0.660          O  
ATOM   9585  H   ASP A 617      13.389 -14.472  51.159  1.00  0.550          H  
ATOM   9586  HA  ASP A 617      12.124 -16.964  49.998  1.00  0.580          H  
ATOM   9587 1HB  ASP A 617      12.277 -17.056  52.544  1.00  0.800          H  
ATOM   9588 2HB  ASP A 617      11.269 -15.627  52.567  1.00  0.800          H  
ATOM   9589  N   PHE A 618      10.788 -15.310  48.696  1.00  0.390          N  
ATOM   9590  CA  PHE A 618      10.019 -14.378  47.861  1.00  0.370          C  
ATOM   9591  C   PHE A 618       8.546 -14.730  47.683  1.00  0.370          C  
ATOM   9592  O   PHE A 618       8.225 -15.776  47.112  1.00  0.510          O  
ATOM   9593  CB  PHE A 618      10.660 -14.372  46.472  1.00  0.530          C  
ATOM   9594  CG  PHE A 618      10.039 -13.481  45.440  1.00  0.530          C  
ATOM   9595  CD1 PHE A 618      10.494 -12.205  45.258  1.00  0.530          C  
ATOM   9596  CD2 PHE A 618       9.011 -13.941  44.621  1.00  0.530          C  
ATOM   9597  CE1 PHE A 618       9.962 -11.414  44.281  1.00  0.530          C  
ATOM   9598  CE2 PHE A 618       8.465 -13.138  43.657  1.00  0.530          C  
ATOM   9599  CZ  PHE A 618       8.941 -11.875  43.483  1.00  0.530          C  
ATOM   9600  H   PHE A 618      11.114 -16.174  48.286  1.00  0.470          H  
ATOM   9601  HA  PHE A 618      10.078 -13.384  48.307  1.00  0.440          H  
ATOM   9602 1HB  PHE A 618      11.704 -14.078  46.571  1.00  0.630          H  
ATOM   9603 2HB  PHE A 618      10.651 -15.386  46.079  1.00  0.630          H  
ATOM   9604  HD1 PHE A 618      11.307 -11.824  45.885  1.00  0.630          H  
ATOM   9605  HD2 PHE A 618       8.639 -14.962  44.750  1.00  0.630          H  
ATOM   9606  HE1 PHE A 618      10.361 -10.409  44.145  1.00  0.630          H  
ATOM   9607  HE2 PHE A 618       7.662 -13.513  43.024  1.00  0.630          H  
ATOM   9608  HZ  PHE A 618       8.518 -11.238  42.713  1.00  0.630          H  
ATOM   9609  N   GLN A 619       7.651 -13.849  48.129  1.00  0.310          N  
ATOM   9610  CA  GLN A 619       6.220 -14.079  47.979  1.00  0.410          C  
ATOM   9611  C   GLN A 619       5.542 -12.877  47.344  1.00  0.330          C  
ATOM   9612  O   GLN A 619       5.423 -11.812  47.957  1.00  0.430          O  
ATOM   9613  CB  GLN A 619       5.559 -14.369  49.331  1.00  0.530          C  
ATOM   9614  CG  GLN A 619       4.015 -14.519  49.275  1.00  0.530          C  
ATOM   9615  CD  GLN A 619       3.545 -15.751  48.490  1.00  0.530          C  
ATOM   9616  OE1 GLN A 619       3.824 -16.887  48.892  1.00  0.530          O  
ATOM   9617  NE2 GLN A 619       2.838 -15.538  47.375  1.00  0.530          N  
ATOM   9618  H   GLN A 619       7.964 -12.996  48.604  1.00  0.370          H  
ATOM   9619  HA  GLN A 619       6.070 -14.936  47.322  1.00  0.490          H  
ATOM   9620 1HB  GLN A 619       5.975 -15.290  49.742  1.00  0.640          H  
ATOM   9621 2HB  GLN A 619       5.800 -13.563  50.027  1.00  0.640          H  
ATOM   9622 1HG  GLN A 619       3.646 -14.615  50.293  1.00  0.640          H  
ATOM   9623 2HG  GLN A 619       3.573 -13.634  48.810  1.00  0.640          H  
ATOM   9624 1HE2 GLN A 619       2.505 -16.316  46.836  1.00  0.640          H  
ATOM   9625 2HE2 GLN A 619       2.622 -14.579  47.056  1.00  0.640          H  
ATOM   9626  N   ALA A 620       5.064 -13.034  46.123  1.00  0.450          N  
ATOM   9627  CA  ALA A 620       4.409 -11.903  45.491  1.00  0.440          C  
ATOM   9628  C   ALA A 620       2.971 -11.801  45.994  1.00  0.440          C  
ATOM   9629  O   ALA A 620       2.333 -12.819  46.301  1.00  0.540          O  
ATOM   9630  CB  ALA A 620       4.454 -12.028  43.984  1.00  0.620          C  
ATOM   9631  H   ALA A 620       5.168 -13.919  45.642  1.00  0.540          H  
ATOM   9632  HA  ALA A 620       4.931 -10.994  45.779  1.00  0.530          H  
ATOM   9633 1HB  ALA A 620       3.970 -11.158  43.537  1.00  0.740          H  
ATOM   9634 2HB  ALA A 620       5.492 -12.073  43.661  1.00  0.740          H  
ATOM   9635 3HB  ALA A 620       3.934 -12.933  43.676  1.00  0.740          H  
ATOM   9636  N   VAL A 621       2.454 -10.578  46.051  1.00  0.390          N  
ATOM   9637  CA  VAL A 621       1.074 -10.332  46.411  1.00  0.460          C  
ATOM   9638  C   VAL A 621       0.375  -9.647  45.226  1.00  0.410          C  
ATOM   9639  O   VAL A 621       0.620  -8.457  44.959  1.00  0.410          O  
ATOM   9640  CB  VAL A 621       0.997  -9.419  47.640  1.00  0.620          C  
ATOM   9641  CG1 VAL A 621      -0.463  -9.198  48.006  1.00  0.620          C  
ATOM   9642  CG2 VAL A 621       1.797 -10.038  48.774  1.00  0.620          C  
ATOM   9643  H   VAL A 621       3.037  -9.772  45.833  1.00  0.470          H  
ATOM   9644  HA  VAL A 621       0.610 -11.270  46.686  1.00  0.550          H  
ATOM   9645  HB  VAL A 621       1.418  -8.442  47.397  1.00  0.740          H  
ATOM   9646 1HG1 VAL A 621      -0.526  -8.537  48.861  1.00  0.740          H  
ATOM   9647 2HG1 VAL A 621      -1.000  -8.753  47.171  1.00  0.740          H  
ATOM   9648 3HG1 VAL A 621      -0.922 -10.153  48.253  1.00  0.740          H  
ATOM   9649 1HG2 VAL A 621       1.748  -9.399  49.637  1.00  0.740          H  
ATOM   9650 2HG2 VAL A 621       1.384 -11.013  49.019  1.00  0.740          H  
ATOM   9651 3HG2 VAL A 621       2.842 -10.154  48.473  1.00  0.740          H  
ATOM   9652  N   PRO A 622      -0.509 -10.343  44.503  1.00  0.490          N  
ATOM   9653  CA  PRO A 622      -1.139  -9.852  43.301  1.00  0.650          C  
ATOM   9654  C   PRO A 622      -1.806  -8.517  43.515  1.00  0.840          C  
ATOM   9655  O   PRO A 622      -2.544  -8.319  44.482  1.00  0.880          O  
ATOM   9656  CB  PRO A 622      -2.183 -10.941  43.017  1.00  0.980          C  
ATOM   9657  CG  PRO A 622      -1.584 -12.193  43.606  1.00  0.980          C  
ATOM   9658  CD  PRO A 622      -0.880 -11.730  44.860  1.00  0.980          C  
ATOM   9659  HA  PRO A 622      -0.395  -9.797  42.492  1.00  0.780          H  
ATOM   9660 1HB  PRO A 622      -3.146 -10.669  43.474  1.00  1.170          H  
ATOM   9661 2HB  PRO A 622      -2.356 -11.021  41.932  1.00  1.170          H  
ATOM   9662 1HG  PRO A 622      -2.376 -12.931  43.813  1.00  1.170          H  
ATOM   9663 2HG  PRO A 622      -0.897 -12.662  42.886  1.00  1.170          H  
ATOM   9664 1HD  PRO A 622      -1.551 -11.749  45.734  1.00  1.170          H  
ATOM   9665 2HD  PRO A 622       0.011 -12.373  44.983  1.00  1.170          H  
ATOM   9666  N   GLY A 623      -1.558  -7.615  42.571  1.00  1.110          N  
ATOM   9667  CA  GLY A 623      -2.122  -6.279  42.557  1.00  0.700          C  
ATOM   9668  C   GLY A 623      -1.574  -5.341  43.620  1.00  0.570          C  
ATOM   9669  O   GLY A 623      -1.966  -4.176  43.653  1.00  0.990          O  
ATOM   9670  H   GLY A 623      -0.939  -7.870  41.813  1.00  1.330          H  
ATOM   9671 1HA  GLY A 623      -1.955  -5.839  41.574  1.00  0.840          H  
ATOM   9672 2HA  GLY A 623      -3.200  -6.355  42.678  1.00  0.840          H  
ATOM   9673  N   CYS A 624      -0.708  -5.830  44.513  1.00  0.420          N  
ATOM   9674  CA  CYS A 624      -0.300  -4.995  45.620  1.00  0.710          C  
ATOM   9675  C   CYS A 624       1.207  -4.765  45.809  1.00  0.500          C  
ATOM   9676  O   CYS A 624       1.623  -3.642  46.129  1.00  0.980          O  
ATOM   9677  CB  CYS A 624      -0.844  -5.660  46.863  1.00  0.880          C  
ATOM   9678  SG  CYS A 624      -2.599  -6.047  46.795  1.00  0.880          S  
ATOM   9679  H   CYS A 624      -0.353  -6.788  44.447  1.00  0.500          H  
ATOM   9680  HA  CYS A 624      -0.774  -4.023  45.502  1.00  0.850          H  
ATOM   9681 1HB  CYS A 624      -0.285  -6.558  47.064  1.00  1.050          H  
ATOM   9682 2HB  CYS A 624      -0.722  -5.019  47.661  1.00  1.050          H  
ATOM   9683  HG  CYS A 624      -2.515  -6.926  45.745  1.00  1.050          H  
ATOM   9684  N   GLY A 625       2.023  -5.805  45.629  1.00  0.390          N  
ATOM   9685  CA  GLY A 625       3.453  -5.680  45.933  1.00  0.310          C  
ATOM   9686  C   GLY A 625       4.111  -7.025  46.205  1.00  0.310          C  
ATOM   9687  O   GLY A 625       3.577  -8.066  45.826  1.00  0.400          O  
ATOM   9688  H   GLY A 625       1.634  -6.705  45.337  1.00  0.470          H  
ATOM   9689 1HA  GLY A 625       3.963  -5.181  45.110  1.00  0.370          H  
ATOM   9690 2HA  GLY A 625       3.577  -5.050  46.811  1.00  0.370          H  
ATOM   9691  N   ILE A 626       5.320  -6.982  46.760  1.00  0.280          N  
ATOM   9692  CA  ILE A 626       6.114  -8.168  47.083  1.00  0.330          C  
ATOM   9693  C   ILE A 626       6.592  -8.218  48.527  1.00  0.300          C  
ATOM   9694  O   ILE A 626       7.174  -7.255  49.040  1.00  0.350          O  
ATOM   9695  CB  ILE A 626       7.358  -8.249  46.171  1.00  0.440          C  
ATOM   9696  CG1 ILE A 626       6.903  -8.386  44.693  1.00  0.440          C  
ATOM   9697  CG2 ILE A 626       8.316  -9.413  46.626  1.00  0.440          C  
ATOM   9698  CD1 ILE A 626       7.988  -8.208  43.695  1.00  0.440          C  
ATOM   9699  H   ILE A 626       5.695  -6.055  46.990  1.00  0.340          H  
ATOM   9700  HA  ILE A 626       5.497  -9.047  46.916  1.00  0.400          H  
ATOM   9701  HB  ILE A 626       7.906  -7.306  46.244  1.00  0.530          H  
ATOM   9702 1HG1 ILE A 626       6.466  -9.371  44.554  1.00  0.530          H  
ATOM   9703 2HG1 ILE A 626       6.151  -7.640  44.478  1.00  0.530          H  
ATOM   9704 1HG2 ILE A 626       9.189  -9.425  46.004  1.00  0.530          H  
ATOM   9705 2HG2 ILE A 626       8.648  -9.266  47.650  1.00  0.530          H  
ATOM   9706 3HG2 ILE A 626       7.801 -10.376  46.555  1.00  0.530          H  
ATOM   9707 1HD1 ILE A 626       7.574  -8.319  42.696  1.00  0.530          H  
ATOM   9708 2HD1 ILE A 626       8.424  -7.206  43.800  1.00  0.530          H  
ATOM   9709 3HD1 ILE A 626       8.746  -8.926  43.840  1.00  0.530          H  
ATOM   9710  N   GLY A 627       6.345  -9.338  49.199  1.00  0.330          N  
ATOM   9711  CA  GLY A 627       6.858  -9.513  50.549  1.00  0.340          C  
ATOM   9712  C   GLY A 627       8.093 -10.398  50.461  1.00  0.330          C  
ATOM   9713  O   GLY A 627       8.137 -11.326  49.640  1.00  0.410          O  
ATOM   9714  H   GLY A 627       5.857 -10.117  48.744  1.00  0.400          H  
ATOM   9715 1HA  GLY A 627       7.123  -8.553  50.990  1.00  0.410          H  
ATOM   9716 2HA  GLY A 627       6.101  -9.979  51.179  1.00  0.410          H  
ATOM   9717  N   CYS A 628       9.069 -10.192  51.333  1.00  0.350          N  
ATOM   9718  CA  CYS A 628      10.225 -11.056  51.245  1.00  0.420          C  
ATOM   9719  C   CYS A 628      11.046 -11.150  52.524  1.00  0.410          C  
ATOM   9720  O   CYS A 628      11.219 -10.173  53.251  1.00  0.460          O  
ATOM   9721  CB  CYS A 628      11.133 -10.572  50.104  1.00  0.560          C  
ATOM   9722  SG  CYS A 628      12.517 -11.657  49.757  1.00  0.560          S  
ATOM   9723  H   CYS A 628       9.043  -9.393  51.968  1.00  0.420          H  
ATOM   9724  HA  CYS A 628       9.858 -12.042  51.005  1.00  0.500          H  
ATOM   9725 1HB  CYS A 628      10.550 -10.475  49.187  1.00  0.670          H  
ATOM   9726 2HB  CYS A 628      11.525  -9.588  50.348  1.00  0.670          H  
ATOM   9727  HG  CYS A 628      11.739 -12.759  49.650  1.00  0.670          H  
ATOM   9728  N   LYS A 629      11.485 -12.356  52.851  1.00  0.430          N  
ATOM   9729  CA  LYS A 629      12.403 -12.479  53.975  1.00  0.510          C  
ATOM   9730  C   LYS A 629      13.787 -12.335  53.379  1.00  0.530          C  
ATOM   9731  O   LYS A 629      14.106 -12.992  52.382  1.00  0.570          O  
ATOM   9732  CB  LYS A 629      12.251 -13.794  54.746  1.00  0.680          C  
ATOM   9733  CG  LYS A 629      10.872 -13.976  55.409  1.00  0.680          C  
ATOM   9734  CD  LYS A 629      10.858 -15.137  56.444  1.00  0.680          C  
ATOM   9735  CE  LYS A 629      10.763 -16.522  55.800  1.00  0.680          C  
ATOM   9736  NZ  LYS A 629       9.406 -16.798  55.239  1.00  0.680          N  
ATOM   9737  H   LYS A 629      11.239 -13.138  52.237  1.00  0.520          H  
ATOM   9738  HA  LYS A 629      12.253 -11.651  54.672  1.00  0.610          H  
ATOM   9739 1HB  LYS A 629      12.473 -14.621  54.102  1.00  0.820          H  
ATOM   9740 2HB  LYS A 629      12.994 -13.813  55.545  1.00  0.820          H  
ATOM   9741 1HG  LYS A 629      10.605 -13.048  55.918  1.00  0.820          H  
ATOM   9742 2HG  LYS A 629      10.131 -14.165  54.636  1.00  0.820          H  
ATOM   9743 1HD  LYS A 629      11.768 -15.103  57.039  1.00  0.820          H  
ATOM   9744 2HD  LYS A 629      10.010 -15.009  57.114  1.00  0.820          H  
ATOM   9745 1HE  LYS A 629      11.488 -16.588  54.999  1.00  0.820          H  
ATOM   9746 2HE  LYS A 629      10.995 -17.280  56.545  1.00  0.820          H  
ATOM   9747 1HZ  LYS A 629       9.403 -17.735  54.796  1.00  0.820          H  
ATOM   9748 2HZ  LYS A 629       8.713 -16.767  55.961  1.00  0.820          H  
ATOM   9749 3HZ  LYS A 629       9.177 -16.124  54.526  1.00  0.820          H  
ATOM   9750  N   VAL A 630      14.591 -11.449  53.947  1.00  0.550          N  
ATOM   9751  CA  VAL A 630      15.939 -11.217  53.452  1.00  0.590          C  
ATOM   9752  C   VAL A 630      16.937 -11.436  54.589  1.00  0.680          C  
ATOM   9753  O   VAL A 630      17.025 -10.637  55.522  1.00  0.880          O  
ATOM   9754  CB  VAL A 630      16.000  -9.775  52.846  1.00  0.810          C  
ATOM   9755  CG1 VAL A 630      17.367  -9.437  52.324  1.00  0.810          C  
ATOM   9756  CG2 VAL A 630      14.981  -9.678  51.661  1.00  0.810          C  
ATOM   9757  H   VAL A 630      14.250 -10.936  54.767  1.00  0.660          H  
ATOM   9758  HA  VAL A 630      16.156 -11.936  52.662  1.00  0.710          H  
ATOM   9759  HB  VAL A 630      15.754  -9.051  53.622  1.00  0.970          H  
ATOM   9760 1HG1 VAL A 630      17.371  -8.433  51.908  1.00  0.970          H  
ATOM   9761 2HG1 VAL A 630      18.098  -9.492  53.130  1.00  0.970          H  
ATOM   9762 3HG1 VAL A 630      17.617 -10.147  51.540  1.00  0.970          H  
ATOM   9763 1HG2 VAL A 630      15.011  -8.682  51.229  1.00  0.970          H  
ATOM   9764 2HG2 VAL A 630      15.246 -10.407  50.895  1.00  0.970          H  
ATOM   9765 3HG2 VAL A 630      13.974  -9.879  52.018  1.00  0.970          H  
ATOM   9766  N   SER A 631      17.713 -12.515  54.503  1.00  0.680          N  
ATOM   9767  CA  SER A 631      18.620 -12.857  55.588  1.00  0.780          C  
ATOM   9768  C   SER A 631      20.077 -12.507  55.310  1.00  0.790          C  
ATOM   9769  O   SER A 631      20.930 -12.640  56.183  1.00  0.900          O  
ATOM   9770  CB  SER A 631      18.503 -14.321  55.866  1.00  1.050          C  
ATOM   9771  OG  SER A 631      17.220 -14.666  56.277  1.00  1.050          O  
ATOM   9772  H   SER A 631      17.635 -13.167  53.711  1.00  0.820          H  
ATOM   9773  HA  SER A 631      18.306 -12.311  56.477  1.00  0.940          H  
ATOM   9774 1HB  SER A 631      18.732 -14.812  54.975  1.00  1.260          H  
ATOM   9775 2HB  SER A 631      19.217 -14.617  56.609  1.00  1.260          H  
ATOM   9776  HG  SER A 631      17.233 -15.617  56.390  1.00  1.260          H  
ATOM   9777  N   ASN A 632      20.359 -11.935  54.143  1.00  0.980          N  
ATOM   9778  CA  ASN A 632      21.731 -11.624  53.752  1.00  0.990          C  
ATOM   9779  C   ASN A 632      22.163 -10.240  54.166  1.00  1.010          C  
ATOM   9780  O   ASN A 632      23.080  -9.655  53.582  1.00  0.950          O  
ATOM   9781  CB  ASN A 632      21.927 -11.749  52.272  1.00  1.380          C  
ATOM   9782  CG  ASN A 632      21.093 -10.792  51.626  1.00  1.380          C  
ATOM   9783  OD1 ASN A 632      19.907 -10.827  51.928  1.00  1.380          O  
ATOM   9784  ND2 ASN A 632      21.620  -9.924  50.808  1.00  1.380          N  
ATOM   9785  H   ASN A 632      19.608 -11.767  53.479  1.00  1.180          H  
ATOM   9786  HA  ASN A 632      22.376 -12.329  54.256  1.00  1.190          H  
ATOM   9787 1HB  ASN A 632      22.975 -11.575  52.012  1.00  1.660          H  
ATOM   9788 2HB  ASN A 632      21.662 -12.757  51.943  1.00  1.660          H  
ATOM   9789 1HD2 ASN A 632      21.044  -9.235  50.360  1.00  1.660          H  
ATOM   9790 2HD2 ASN A 632      22.606  -9.942  50.639  1.00  1.660          H  
ATOM   9791  N   VAL A 633      21.489  -9.715  55.159  1.00  1.100          N  
ATOM   9792  CA  VAL A 633      21.770  -8.408  55.661  1.00  1.120          C  
ATOM   9793  C   VAL A 633      23.181  -8.356  56.202  1.00  0.980          C  
ATOM   9794  O   VAL A 633      23.836  -7.343  56.032  1.00  0.920          O  
ATOM   9795  CB  VAL A 633      20.699  -7.959  56.657  1.00  1.560          C  
ATOM   9796  CG1 VAL A 633      21.108  -6.648  57.341  1.00  1.560          C  
ATOM   9797  CG2 VAL A 633      19.375  -7.774  55.862  1.00  1.560          C  
ATOM   9798  H   VAL A 633      20.783 -10.292  55.593  1.00  1.320          H  
ATOM   9799  HA  VAL A 633      21.713  -7.714  54.837  1.00  1.340          H  
ATOM   9800  HB  VAL A 633      20.573  -8.712  57.425  1.00  1.870          H  
ATOM   9801 1HG1 VAL A 633      20.323  -6.343  58.034  1.00  1.870          H  
ATOM   9802 2HG1 VAL A 633      22.029  -6.792  57.895  1.00  1.870          H  
ATOM   9803 3HG1 VAL A 633      21.252  -5.869  56.590  1.00  1.870          H  
ATOM   9804 1HG2 VAL A 633      18.584  -7.453  56.526  1.00  1.870          H  
ATOM   9805 2HG2 VAL A 633      19.520  -7.021  55.092  1.00  1.870          H  
ATOM   9806 3HG2 VAL A 633      19.090  -8.717  55.393  1.00  1.870          H  
ATOM   9807  N   GLU A 634      23.664  -9.397  56.880  1.00  0.990          N  
ATOM   9808  CA  GLU A 634      25.037  -9.335  57.386  1.00  0.950          C  
ATOM   9809  C   GLU A 634      26.013  -9.215  56.195  1.00  0.880          C  
ATOM   9810  O   GLU A 634      26.963  -8.438  56.253  1.00  1.130          O  
ATOM   9811  CB  GLU A 634      25.364 -10.542  58.248  1.00  1.350          C  
ATOM   9812  CG  GLU A 634      24.613 -10.654  59.603  1.00  1.350          C  
ATOM   9813  CD  GLU A 634      25.018  -9.652  60.694  1.00  1.350          C  
ATOM   9814  OE1 GLU A 634      26.158  -9.675  61.150  1.00  1.350          O  
ATOM   9815  OE2 GLU A 634      24.178  -8.878  61.073  1.00  1.350          O  
ATOM   9816  H   GLU A 634      23.094 -10.220  57.018  1.00  1.190          H  
ATOM   9817  HA  GLU A 634      25.140  -8.450  58.006  1.00  1.140          H  
ATOM   9818 1HB  GLU A 634      25.189 -11.445  57.685  1.00  1.620          H  
ATOM   9819 2HB  GLU A 634      26.405 -10.482  58.484  1.00  1.620          H  
ATOM   9820 1HG  GLU A 634      23.547 -10.538  59.409  1.00  1.620          H  
ATOM   9821 2HG  GLU A 634      24.770 -11.666  59.983  1.00  1.620          H  
ATOM   9822  N   GLY A 635      25.717  -9.887  55.068  1.00  0.760          N  
ATOM   9823  CA  GLY A 635      26.514  -9.756  53.852  1.00  0.800          C  
ATOM   9824  C   GLY A 635      26.532  -8.302  53.377  1.00  1.040          C  
ATOM   9825  O   GLY A 635      27.510  -7.853  52.774  1.00  0.960          O  
ATOM   9826  H   GLY A 635      24.972 -10.584  55.073  1.00  0.910          H  
ATOM   9827 1HA  GLY A 635      27.530 -10.086  54.042  1.00  0.960          H  
ATOM   9828 2HA  GLY A 635      26.089 -10.398  53.078  1.00  0.960          H  
ATOM   9829  N   ILE A 636      25.420  -7.581  53.626  1.00  1.700          N  
ATOM   9830  CA  ILE A 636      25.259  -6.165  53.292  1.00  2.210          C  
ATOM   9831  C   ILE A 636      26.025  -5.291  54.299  1.00  1.980          C  
ATOM   9832  O   ILE A 636      26.748  -4.367  53.929  1.00  2.010          O  
ATOM   9833  CB  ILE A 636      23.760  -5.769  53.222  1.00  2.890          C  
ATOM   9834  CG1 ILE A 636      23.103  -6.542  52.043  1.00  2.890          C  
ATOM   9835  CG2 ILE A 636      23.606  -4.236  53.048  1.00  2.890          C  
ATOM   9836  CD1 ILE A 636      21.570  -6.494  51.998  1.00  2.890          C  
ATOM   9837  H   ILE A 636      24.622  -8.081  54.030  1.00  2.040          H  
ATOM   9838  HA  ILE A 636      25.689  -6.002  52.307  1.00  2.650          H  
ATOM   9839  HB  ILE A 636      23.261  -6.058  54.121  1.00  3.470          H  
ATOM   9840 1HG1 ILE A 636      23.502  -6.143  51.126  1.00  3.470          H  
ATOM   9841 2HG1 ILE A 636      23.398  -7.588  52.109  1.00  3.470          H  
ATOM   9842 1HG2 ILE A 636      22.555  -3.969  52.997  1.00  3.470          H  
ATOM   9843 2HG2 ILE A 636      24.055  -3.712  53.890  1.00  3.470          H  
ATOM   9844 3HG2 ILE A 636      24.102  -3.922  52.127  1.00  3.470          H  
ATOM   9845 1HD1 ILE A 636      21.218  -7.061  51.140  1.00  3.470          H  
ATOM   9846 2HD1 ILE A 636      21.152  -6.921  52.889  1.00  3.470          H  
ATOM   9847 3HD1 ILE A 636      21.234  -5.482  51.904  1.00  3.470          H  
ATOM   9848  N   LEU A 637      25.882  -5.582  55.585  1.00  2.040          N  
ATOM   9849  CA  LEU A 637      26.560  -4.840  56.633  1.00  2.220          C  
ATOM   9850  C   LEU A 637      28.075  -4.978  56.477  1.00  1.640          C  
ATOM   9851  O   LEU A 637      28.806  -4.034  56.790  1.00  1.770          O  
ATOM   9852  CB  LEU A 637      26.138  -5.350  58.010  1.00  3.040          C  
ATOM   9853  CG  LEU A 637      24.659  -5.116  58.414  1.00  3.040          C  
ATOM   9854  CD1 LEU A 637      24.402  -5.833  59.720  1.00  3.040          C  
ATOM   9855  CD2 LEU A 637      24.346  -3.638  58.540  1.00  3.040          C  
ATOM   9856  H   LEU A 637      25.258  -6.341  55.832  1.00  2.450          H  
ATOM   9857  HA  LEU A 637      26.315  -3.789  56.530  1.00  2.660          H  
ATOM   9858 1HB  LEU A 637      26.321  -6.419  58.039  1.00  3.640          H  
ATOM   9859 2HB  LEU A 637      26.768  -4.881  58.763  1.00  3.640          H  
ATOM   9860  HG  LEU A 637      24.016  -5.541  57.664  1.00  3.640          H  
ATOM   9861 1HD1 LEU A 637      23.361  -5.709  60.010  1.00  3.640          H  
ATOM   9862 2HD1 LEU A 637      24.609  -6.888  59.605  1.00  3.640          H  
ATOM   9863 3HD1 LEU A 637      25.043  -5.428  60.497  1.00  3.640          H  
ATOM   9864 1HD2 LEU A 637      23.307  -3.528  58.829  1.00  3.640          H  
ATOM   9865 2HD2 LEU A 637      24.986  -3.193  59.304  1.00  3.640          H  
ATOM   9866 3HD2 LEU A 637      24.505  -3.132  57.595  1.00  3.640          H  
ATOM   9867  N   ALA A 638      28.541  -6.117  55.898  1.00  1.210          N  
ATOM   9868  CA  ALA A 638      29.945  -6.455  55.672  1.00  1.270          C  
ATOM   9869  C   ALA A 638      30.677  -5.411  54.855  1.00  1.100          C  
ATOM   9870  O   ALA A 638      31.892  -5.249  55.001  1.00  1.440          O  
ATOM   9871  CB  ALA A 638      30.052  -7.793  54.977  1.00  1.750          C  
ATOM   9872  H   ALA A 638      27.864  -6.869  55.731  1.00  1.450          H  
ATOM   9873  HA  ALA A 638      30.428  -6.514  56.645  1.00  1.520          H  
ATOM   9874 1HB  ALA A 638      31.098  -8.058  54.851  1.00  2.100          H  
ATOM   9875 2HB  ALA A 638      29.549  -8.561  55.564  1.00  2.100          H  
ATOM   9876 3HB  ALA A 638      29.583  -7.726  54.008  1.00  2.100          H  
ATOM   9877  N   HIS A 639      29.953  -4.651  54.042  1.00  1.210          N  
ATOM   9878  CA  HIS A 639      30.551  -3.612  53.214  1.00  1.720          C  
ATOM   9879  C   HIS A 639      31.144  -2.473  54.062  1.00  1.740          C  
ATOM   9880  O   HIS A 639      31.957  -1.692  53.569  1.00  2.070          O  
ATOM   9881  CB  HIS A 639      29.521  -2.976  52.264  1.00  2.200          C  
ATOM   9882  CG  HIS A 639      29.043  -3.824  51.110  1.00  2.200          C  
ATOM   9883  ND1 HIS A 639      29.878  -4.246  50.088  1.00  2.200          N  
ATOM   9884  CD2 HIS A 639      27.803  -4.278  50.798  1.00  2.200          C  
ATOM   9885  CE1 HIS A 639      29.170  -4.937  49.204  1.00  2.200          C  
ATOM   9886  NE2 HIS A 639      27.906  -4.964  49.609  1.00  2.200          N  
ATOM   9887  H   HIS A 639      28.935  -4.781  53.997  1.00  1.450          H  
ATOM   9888  HA  HIS A 639      31.352  -4.042  52.617  1.00  2.060          H  
ATOM   9889 1HB  HIS A 639      28.640  -2.696  52.846  1.00  2.640          H  
ATOM   9890 2HB  HIS A 639      29.936  -2.058  51.854  1.00  2.640          H  
ATOM   9891  HD1 HIS A 639      30.827  -3.963  49.935  1.00  2.640          H  
ATOM   9892  HD2 HIS A 639      26.839  -4.177  51.290  1.00  2.640          H  
ATOM   9893  HE1 HIS A 639      29.649  -5.363  48.315  1.00  2.640          H  
ATOM   9894  N   SER A 640      30.719  -2.357  55.326  1.00  1.870          N  
ATOM   9895  CA  SER A 640      31.181  -1.311  56.235  1.00  2.410          C  
ATOM   9896  C   SER A 640      32.553  -1.586  56.852  1.00  2.300          C  
ATOM   9897  O   SER A 640      33.116  -0.701  57.498  1.00  2.730          O  
ATOM   9898  CB  SER A 640      30.175  -1.110  57.353  1.00  3.160          C  
ATOM   9899  OG  SER A 640      30.114  -2.235  58.189  1.00  3.160          O  
ATOM   9900  H   SER A 640      30.045  -3.034  55.689  1.00  2.240          H  
ATOM   9901  HA  SER A 640      31.252  -0.384  55.666  1.00  2.890          H  
ATOM   9902 1HB  SER A 640      30.464  -0.238  57.938  1.00  3.790          H  
ATOM   9903 2HB  SER A 640      29.191  -0.914  56.931  1.00  3.790          H  
ATOM   9904  HG  SER A 640      29.513  -2.867  57.747  1.00  3.790          H  
ATOM   9905  N   GLU A 641      33.095  -2.800  56.666  1.00  2.530          N  
ATOM   9906  CA  GLU A 641      34.381  -3.188  57.262  1.00  3.390          C  
ATOM   9907  C   GLU A 641      34.377  -3.047  58.792  1.00  3.690          C  
ATOM   9908  O   GLU A 641      35.282  -2.455  59.390  1.00  3.700          O  
ATOM   9909  CB  GLU A 641      35.550  -2.376  56.661  1.00  4.400          C  
ATOM   9910  CG  GLU A 641      35.739  -2.554  55.148  1.00  4.400          C  
ATOM   9911  CD  GLU A 641      36.983  -1.861  54.588  1.00  4.400          C  
ATOM   9912  OE1 GLU A 641      37.633  -1.142  55.312  1.00  4.400          O  
ATOM   9913  OE2 GLU A 641      37.279  -2.070  53.433  1.00  4.400          O  
ATOM   9914  H   GLU A 641      32.593  -3.491  56.095  1.00  3.040          H  
ATOM   9915  HA  GLU A 641      34.552  -4.239  57.028  1.00  4.070          H  
ATOM   9916 1HB  GLU A 641      35.420  -1.316  56.860  1.00  5.280          H  
ATOM   9917 2HB  GLU A 641      36.480  -2.679  57.141  1.00  5.280          H  
ATOM   9918 1HG  GLU A 641      35.798  -3.618  54.927  1.00  5.280          H  
ATOM   9919 2HG  GLU A 641      34.854  -2.160  54.643  1.00  5.280          H  
ATOM   9920  N   ARG A 642      33.348  -3.615  59.416  1.00  4.290          N  
ATOM   9921  CA  ARG A 642      33.157  -3.611  60.856  1.00  4.890          C  
ATOM   9922  C   ARG A 642      32.826  -5.039  61.306  1.00  5.390          C  
ATOM   9923  O   ARG A 642      32.506  -5.872  60.460  1.00  5.560          O  
ATOM   9924  CB  ARG A 642      32.046  -2.633  61.243  1.00  6.610          C  
ATOM   9925  CG  ARG A 642      32.336  -1.167  60.910  1.00  6.610          C  
ATOM   9926  CD  ARG A 642      33.419  -0.591  61.762  1.00  6.610          C  
ATOM   9927  NE  ARG A 642      33.632   0.814  61.482  1.00  6.610          N  
ATOM   9928  CZ  ARG A 642      34.455   1.304  60.519  1.00  6.610          C  
ATOM   9929  NH1 ARG A 642      35.147   0.498  59.721  1.00  6.610          N  
ATOM   9930  NH2 ARG A 642      34.566   2.619  60.374  1.00  6.610          N  
ATOM   9931  H   ARG A 642      32.652  -4.067  58.841  1.00  5.150          H  
ATOM   9932  HA  ARG A 642      34.086  -3.291  61.304  1.00  5.870          H  
ATOM   9933 1HB  ARG A 642      31.141  -2.903  60.700  1.00  7.930          H  
ATOM   9934 2HB  ARG A 642      31.811  -2.694  62.294  1.00  7.930          H  
ATOM   9935 1HG  ARG A 642      32.628  -1.080  59.880  1.00  7.930          H  
ATOM   9936 2HG  ARG A 642      31.435  -0.579  61.067  1.00  7.930          H  
ATOM   9937 1HD  ARG A 642      33.138  -0.688  62.810  1.00  7.930          H  
ATOM   9938 2HD  ARG A 642      34.354  -1.109  61.597  1.00  7.930          H  
ATOM   9939  HE  ARG A 642      33.132   1.481  62.053  1.00  7.930          H  
ATOM   9940 1HH1 ARG A 642      35.081  -0.532  59.793  1.00  7.930          H  
ATOM   9941 2HH1 ARG A 642      35.742   0.880  59.006  1.00  7.930          H  
ATOM   9942 1HH2 ARG A 642      34.042   3.241  60.973  1.00  7.930          H  
ATOM   9943 2HH2 ARG A 642      35.170   2.998  59.660  1.00  7.930          H  
ATOM   9944  N   PRO A 643      33.010  -5.394  62.594  1.00  5.990          N  
ATOM   9945  CA  PRO A 643      32.641  -6.679  63.168  1.00  6.750          C  
ATOM   9946  C   PRO A 643      31.174  -7.019  62.939  1.00  6.690          C  
ATOM   9947  O   PRO A 643      30.301  -6.155  63.036  1.00  6.350          O  
ATOM   9948  CB  PRO A 643      32.934  -6.471  64.659  1.00 10.120          C  
ATOM   9949  CG  PRO A 643      34.023  -5.424  64.692  1.00 10.120          C  
ATOM   9950  CD  PRO A 643      33.694  -4.484  63.557  1.00 10.120          C  
ATOM   9951  HA  PRO A 643      33.287  -7.462  62.743  1.00  8.100          H  
ATOM   9952 1HB  PRO A 643      32.015  -6.150  65.176  1.00 12.150          H  
ATOM   9953 2HB  PRO A 643      33.239  -7.423  65.117  1.00 12.150          H  
ATOM   9954 1HG  PRO A 643      34.031  -4.920  65.672  1.00 12.150          H  
ATOM   9955 2HG  PRO A 643      35.009  -5.901  64.576  1.00 12.150          H  
ATOM   9956 1HD  PRO A 643      33.025  -3.692  63.910  1.00 12.150          H  
ATOM   9957 2HD  PRO A 643      34.643  -4.101  63.171  1.00 12.150          H  
ATOM   9958  N   LEU A 644      30.927  -8.285  62.645  1.00  7.300          N  
ATOM   9959  CA  LEU A 644      29.602  -8.839  62.389  1.00  7.460          C  
ATOM   9960  C   LEU A 644      29.182  -9.769  63.535  1.00  7.730          C  
ATOM   9961  O   LEU A 644      29.972 -10.033  64.444  1.00  7.680          O  
ATOM   9962  CB  LEU A 644      29.586  -9.475  60.990  1.00 10.380          C  
ATOM   9963  CG  LEU A 644      29.982  -8.463  59.809  1.00 10.380          C  
ATOM   9964  CD1 LEU A 644      30.073  -9.193  58.500  1.00 10.380          C  
ATOM   9965  CD2 LEU A 644      28.919  -7.333  59.661  1.00 10.380          C  
ATOM   9966  H   LEU A 644      31.712  -8.920  62.595  1.00  8.760          H  
ATOM   9967  HA  LEU A 644      28.882  -8.026  62.385  1.00  8.950          H  
ATOM   9968 1HB  LEU A 644      30.279 -10.314  60.974  1.00 12.460          H  
ATOM   9969 2HB  LEU A 644      28.587  -9.846  60.787  1.00 12.460          H  
ATOM   9970  HG  LEU A 644      30.958  -8.026  60.029  1.00 12.460          H  
ATOM   9971 1HD1 LEU A 644      30.365  -8.501  57.747  1.00 12.460          H  
ATOM   9972 2HD1 LEU A 644      30.817  -9.983  58.566  1.00 12.460          H  
ATOM   9973 3HD1 LEU A 644      29.103  -9.612  58.242  1.00 12.460          H  
ATOM   9974 1HD2 LEU A 644      29.215  -6.665  58.858  1.00 12.460          H  
ATOM   9975 2HD2 LEU A 644      27.946  -7.777  59.426  1.00 12.460          H  
ATOM   9976 3HD2 LEU A 644      28.841  -6.757  60.578  1.00 12.460          H  
ATOM   9977  N   SER A 645      27.930 -10.236  63.511  1.00  8.320          N  
ATOM   9978  CA  SER A 645      27.327 -11.072  64.571  1.00  8.940          C  
ATOM   9979  C   SER A 645      27.969 -12.445  64.847  1.00  9.090          C  
ATOM   9980  O   SER A 645      27.649 -13.092  65.848  1.00  9.500          O  
ATOM   9981  CB  SER A 645      25.869 -11.311  64.235  1.00 12.270          C  
ATOM   9982  OG  SER A 645      25.742 -12.145  63.114  1.00 12.270          O  
ATOM   9983  H   SER A 645      27.323  -9.989  62.713  1.00  9.980          H  
ATOM   9984  HA  SER A 645      27.376 -10.498  65.497  1.00 10.730          H  
ATOM   9985 1HB  SER A 645      25.360 -11.755  65.087  1.00 14.720          H  
ATOM   9986 2HB  SER A 645      25.390 -10.353  64.026  1.00 14.720          H  
ATOM   9987  HG  SER A 645      24.824 -12.063  62.835  1.00 14.720          H  
ATOM   9988  N   ALA A 646      28.822 -12.922  63.958  1.00  8.950          N  
ATOM   9989  CA  ALA A 646      29.430 -14.237  64.115  1.00  9.260          C  
ATOM   9990  C   ALA A 646      30.795 -14.305  63.418  1.00  9.130          C  
ATOM   9991  O   ALA A 646      31.176 -13.366  62.728  1.00  8.920          O  
ATOM   9992  CB  ALA A 646      28.470 -15.282  63.540  1.00 12.840          C  
ATOM   9993  H   ALA A 646      29.047 -12.332  63.169  1.00 10.740          H  
ATOM   9994  HA  ALA A 646      29.570 -14.410  65.179  1.00 11.110          H  
ATOM   9995 1HB  ALA A 646      28.847 -16.284  63.652  1.00 15.410          H  
ATOM   9996 2HB  ALA A 646      27.524 -15.194  64.066  1.00 15.410          H  
ATOM   9997 3HB  ALA A 646      28.311 -15.087  62.499  1.00 15.410          H  
ATOM   9998  N   PRO A 647      31.660 -15.277  63.763  1.00  9.420          N  
ATOM   9999  CA  PRO A 647      32.896 -15.598  63.054  1.00  9.580          C  
ATOM  10000  C   PRO A 647      32.660 -16.410  61.770  1.00 10.150          C  
ATOM  10001  O   PRO A 647      33.565 -16.597  60.962  1.00 10.510          O  
ATOM  10002  CB  PRO A 647      33.663 -16.414  64.100  1.00 14.370          C  
ATOM  10003  CG  PRO A 647      32.583 -17.077  64.938  1.00 14.370          C  
ATOM  10004  CD  PRO A 647      31.468 -16.050  65.021  1.00 14.370          C  
ATOM  10005  HA  PRO A 647      33.428 -14.663  62.822  1.00 11.500          H  
ATOM  10006 1HB  PRO A 647      34.318 -17.141  63.597  1.00 17.240          H  
ATOM  10007 2HB  PRO A 647      34.316 -15.751  64.688  1.00 17.240          H  
ATOM  10008 1HG  PRO A 647      32.263 -18.021  64.465  1.00 17.240          H  
ATOM  10009 2HG  PRO A 647      32.987 -17.346  65.927  1.00 17.240          H  
ATOM  10010 1HD  PRO A 647      30.516 -16.576  65.062  1.00 17.240          H  
ATOM  10011 2HD  PRO A 647      31.619 -15.399  65.899  1.00 17.240          H  
ATOM  10012  N   ALA A 648      31.448 -16.935  61.630  1.00 10.470          N  
ATOM  10013  CA  ALA A 648      31.060 -17.819  60.540  1.00 11.210          C  
ATOM  10014  C   ALA A 648      31.116 -17.177  59.158  1.00 11.520          C  
ATOM  10015  O   ALA A 648      30.480 -16.167  58.916  1.00 11.980          O  
ATOM  10016  CB  ALA A 648      29.638 -18.261  60.798  1.00 15.400          C  
ATOM  10017  H   ALA A 648      30.758 -16.728  62.329  1.00 12.560          H  
ATOM  10018  HA  ALA A 648      31.732 -18.677  60.539  1.00 13.450          H  
ATOM  10019 1HB  ALA A 648      29.359 -18.908  60.021  1.00 18.480          H  
ATOM  10020 2HB  ALA A 648      29.570 -18.769  61.755  1.00 18.480          H  
ATOM  10021 3HB  ALA A 648      28.984 -17.410  60.799  1.00 18.480          H  
ATOM  10022  N   SER A 649      31.744 -17.814  58.170  1.00 11.430          N  
ATOM  10023  CA  SER A 649      31.739 -17.182  56.844  1.00 11.830          C  
ATOM  10024  C   SER A 649      30.316 -17.101  56.276  1.00 11.530          C  
ATOM  10025  O   SER A 649      29.941 -16.130  55.604  1.00 11.830          O  
ATOM  10026  CB  SER A 649      32.612 -17.963  55.886  1.00 16.400          C  
ATOM  10027  OG  SER A 649      32.050 -19.215  55.598  1.00 16.400          O  
ATOM  10028  H   SER A 649      32.257 -18.669  58.331  1.00 13.720          H  
ATOM  10029  HA  SER A 649      32.133 -16.169  56.942  1.00 14.200          H  
ATOM  10030 1HB  SER A 649      32.735 -17.396  54.964  1.00 19.680          H  
ATOM  10031 2HB  SER A 649      33.600 -18.095  56.324  1.00 19.680          H  
ATOM  10032  HG  SER A 649      32.675 -19.659  55.014  1.00 19.680          H  
ATOM  10033  N   HIS A 650      29.474 -18.067  56.668  1.00 11.030          N  
ATOM  10034  CA  HIS A 650      28.091 -18.148  56.225  1.00 10.690          C  
ATOM  10035  C   HIS A 650      27.185 -17.145  56.913  1.00 10.580          C  
ATOM  10036  O   HIS A 650      25.992 -17.037  56.577  1.00 10.780          O  
ATOM  10037  CB  HIS A 650      27.505 -19.564  56.381  1.00 15.100          C  
ATOM  10038  CG  HIS A 650      27.468 -20.137  57.781  1.00 15.100          C  
ATOM  10039  ND1 HIS A 650      28.545 -20.804  58.347  1.00 15.100          N  
ATOM  10040  CD2 HIS A 650      26.496 -20.119  58.733  1.00 15.100          C  
ATOM  10041  CE1 HIS A 650      28.211 -21.211  59.570  1.00 15.100          C  
ATOM  10042  NE2 HIS A 650      26.988 -20.791  59.830  1.00 15.100          N  
ATOM  10043  H   HIS A 650      29.840 -18.836  57.222  1.00 13.240          H  
ATOM  10044  HA  HIS A 650      28.058 -17.919  55.161  1.00 12.830          H  
ATOM  10045 1HB  HIS A 650      26.482 -19.566  56.001  1.00 18.120          H  
ATOM  10046 2HB  HIS A 650      28.077 -20.251  55.760  1.00 18.120          H  
ATOM  10047  HD2 HIS A 650      25.506 -19.658  58.649  1.00 18.120          H  
ATOM  10048  HE1 HIS A 650      28.849 -21.765  60.257  1.00 18.120          H  
ATOM  10049  HE2 HIS A 650      26.475 -20.931  60.719  1.00 18.120          H  
ATOM  10050  N   LEU A 651      27.743 -16.343  57.821  1.00 10.580          N  
ATOM  10051  CA  LEU A 651      26.909 -15.388  58.501  1.00 10.760          C  
ATOM  10052  C   LEU A 651      26.399 -14.387  57.519  1.00 10.960          C  
ATOM  10053  O   LEU A 651      25.278 -13.897  57.666  1.00 10.620          O  
ATOM  10054  CB  LEU A 651      27.660 -14.676  59.626  1.00 14.990          C  
ATOM  10055  CG  LEU A 651      28.804 -13.700  59.229  1.00 14.990          C  
ATOM  10056  CD1 LEU A 651      28.329 -12.329  58.959  1.00 14.990          C  
ATOM  10057  CD2 LEU A 651      29.722 -13.612  60.329  1.00 14.990          C  
ATOM  10058  H   LEU A 651      28.740 -16.402  58.044  1.00 12.700          H  
ATOM  10059  HA  LEU A 651      26.075 -15.911  58.918  1.00 12.910          H  
ATOM  10060 1HB  LEU A 651      26.942 -14.116  60.221  1.00 17.990          H  
ATOM  10061 2HB  LEU A 651      28.093 -15.432  60.246  1.00 17.990          H  
ATOM  10062  HG  LEU A 651      29.315 -14.075  58.344  1.00 17.990          H  
ATOM  10063 1HD1 LEU A 651      29.191 -11.757  58.725  1.00 17.990          H  
ATOM  10064 2HD1 LEU A 651      27.672 -12.264  58.156  1.00 17.990          H  
ATOM  10065 3HD1 LEU A 651      27.842 -11.932  59.847  1.00 17.990          H  
ATOM  10066 1HD2 LEU A 651      30.543 -12.947  60.074  1.00 17.990          H  
ATOM  10067 2HD2 LEU A 651      29.187 -13.213  61.177  1.00 17.990          H  
ATOM  10068 3HD2 LEU A 651      30.123 -14.573  60.581  1.00 17.990          H  
ATOM  10069  N   ASN A 652      27.146 -14.156  56.437  1.00 11.700          N  
ATOM  10070  CA  ASN A 652      26.743 -13.164  55.479  1.00 12.160          C  
ATOM  10071  C   ASN A 652      25.364 -13.446  54.889  1.00 12.550          C  
ATOM  10072  O   ASN A 652      24.680 -12.505  54.481  1.00 13.280          O  
ATOM  10073  CB  ASN A 652      27.800 -13.048  54.405  1.00 16.840          C  
ATOM  10074  CG  ASN A 652      29.048 -12.324  54.900  1.00 16.840          C  
ATOM  10075  OD1 ASN A 652      29.033 -11.587  55.894  1.00 16.840          O  
ATOM  10076  ND2 ASN A 652      30.137 -12.533  54.211  1.00 16.840          N  
ATOM  10077  H   ASN A 652      28.059 -14.616  56.318  1.00 14.040          H  
ATOM  10078  HA  ASN A 652      26.688 -12.213  55.994  1.00 14.590          H  
ATOM  10079 1HB  ASN A 652      28.088 -14.051  54.085  1.00 20.210          H  
ATOM  10080 2HB  ASN A 652      27.396 -12.537  53.538  1.00 20.210          H  
ATOM  10081 1HD2 ASN A 652      30.993 -12.095  54.483  1.00 20.210          H  
ATOM  10082 2HD2 ASN A 652      30.120 -13.139  53.415  1.00 20.210          H  
ATOM  10083  N   GLU A 653      24.966 -14.729  54.817  1.00 12.210          N  
ATOM  10084  CA  GLU A 653      23.678 -15.105  54.256  1.00 12.630          C  
ATOM  10085  C   GLU A 653      22.601 -15.388  55.311  1.00 12.520          C  
ATOM  10086  O   GLU A 653      21.418 -15.202  55.026  1.00 12.580          O  
ATOM  10087  CB  GLU A 653      23.834 -16.293  53.310  1.00 17.510          C  
ATOM  10088  CG  GLU A 653      24.621 -15.980  52.025  1.00 17.510          C  
ATOM  10089  CD  GLU A 653      23.893 -15.001  51.044  1.00 17.510          C  
ATOM  10090  OE1 GLU A 653      22.725 -15.213  50.696  1.00 17.510          O  
ATOM  10091  OE2 GLU A 653      24.512 -14.048  50.660  1.00 17.510          O  
ATOM  10092  H   GLU A 653      25.550 -15.475  55.200  1.00 14.650          H  
ATOM  10093  HA  GLU A 653      23.329 -14.277  53.649  1.00 15.160          H  
ATOM  10094 1HB  GLU A 653      24.362 -17.091  53.833  1.00 21.020          H  
ATOM  10095 2HB  GLU A 653      22.879 -16.672  53.046  1.00 21.020          H  
ATOM  10096 1HG  GLU A 653      25.579 -15.540  52.305  1.00 21.020          H  
ATOM  10097 2HG  GLU A 653      24.822 -16.915  51.506  1.00 21.020          H  
ATOM  10098  N   ALA A 654      22.951 -15.968  56.472  1.00 12.530          N  
ATOM  10099  CA  ALA A 654      21.887 -16.260  57.440  1.00 12.580          C  
ATOM  10100  C   ALA A 654      22.282 -16.179  58.925  1.00 12.410          C  
ATOM  10101  O   ALA A 654      21.569 -16.728  59.761  1.00 12.200          O  
ATOM  10102  CB  ALA A 654      21.343 -17.643  57.166  1.00 17.590          C  
ATOM  10103  H   ALA A 654      23.926 -16.211  56.672  1.00 15.040          H  
ATOM  10104  HA  ALA A 654      21.106 -15.526  57.284  1.00 15.100          H  
ATOM  10105 1HB  ALA A 654      20.517 -17.850  57.839  1.00 21.110          H  
ATOM  10106 2HB  ALA A 654      21.009 -17.703  56.145  1.00 21.110          H  
ATOM  10107 3HB  ALA A 654      22.138 -18.342  57.333  1.00 21.110          H  
ATOM  10108  N   GLY A 655      23.353 -15.482  59.284  1.00 12.670          N  
ATOM  10109  CA  GLY A 655      23.782 -15.465  60.681  1.00 12.560          C  
ATOM  10110  C   GLY A 655      24.523 -16.768  61.002  1.00 12.430          C  
ATOM  10111  O   GLY A 655      24.879 -17.521  60.100  1.00 12.750          O  
ATOM  10112  H   GLY A 655      23.900 -14.963  58.593  1.00 15.200          H  
ATOM  10113 1HA  GLY A 655      24.442 -14.612  60.847  1.00 15.070          H  
ATOM  10114 2HA  GLY A 655      22.918 -15.351  61.335  1.00 15.070          H  
ATOM  10115  N   SER A 656      24.806 -17.024  62.281  1.00 12.210          N  
ATOM  10116  CA  SER A 656      25.581 -18.212  62.668  1.00 12.190          C  
ATOM  10117  C   SER A 656      24.876 -19.546  62.397  1.00 11.530          C  
ATOM  10118  O   SER A 656      25.515 -20.605  62.332  1.00 11.680          O  
ATOM  10119  CB  SER A 656      25.914 -18.132  64.141  1.00 17.070          C  
ATOM  10120  OG  SER A 656      24.752 -18.206  64.916  1.00 17.070          O  
ATOM  10121  H   SER A 656      24.496 -16.393  63.008  1.00 14.650          H  
ATOM  10122  HA  SER A 656      26.512 -18.203  62.097  1.00 14.630          H  
ATOM  10123 1HB  SER A 656      26.582 -18.951  64.403  1.00 20.490          H  
ATOM  10124 2HB  SER A 656      26.430 -17.212  64.353  1.00 20.490          H  
ATOM  10125  HG  SER A 656      25.044 -18.195  65.834  1.00 20.490          H  
ATOM  10126  N   LEU A 657      23.562 -19.497  62.268  1.00 10.960          N  
ATOM  10127  CA  LEU A 657      22.753 -20.676  62.028  1.00 10.440          C  
ATOM  10128  C   LEU A 657      22.124 -20.550  60.644  1.00 10.710          C  
ATOM  10129  O   LEU A 657      21.283 -19.683  60.452  1.00 11.010          O  
ATOM  10130  CB  LEU A 657      21.689 -20.782  63.108  1.00 14.820          C  
ATOM  10131  CG  LEU A 657      22.228 -20.807  64.557  1.00 14.820          C  
ATOM  10132  CD1 LEU A 657      21.082 -20.734  65.490  1.00 14.820          C  
ATOM  10133  CD2 LEU A 657      23.043 -22.082  64.813  1.00 14.820          C  
ATOM  10134  H   LEU A 657      23.139 -18.584  62.335  1.00 13.150          H  
ATOM  10135  HA  LEU A 657      23.374 -21.548  62.101  1.00 12.530          H  
ATOM  10136 1HB  LEU A 657      21.045 -19.948  63.020  1.00 17.790          H  
ATOM  10137 2HB  LEU A 657      21.102 -21.688  62.944  1.00 17.790          H  
ATOM  10138  HG  LEU A 657      22.853 -19.940  64.727  1.00 17.790          H  
ATOM  10139 1HD1 LEU A 657      21.444 -20.734  66.516  1.00 17.790          H  
ATOM  10140 2HD1 LEU A 657      20.511 -19.823  65.310  1.00 17.790          H  
ATOM  10141 3HD1 LEU A 657      20.448 -21.580  65.337  1.00 17.790          H  
ATOM  10142 1HD2 LEU A 657      23.401 -22.075  65.841  1.00 17.790          H  
ATOM  10143 2HD2 LEU A 657      22.413 -22.957  64.655  1.00 17.790          H  
ATOM  10144 3HD2 LEU A 657      23.900 -22.129  64.148  1.00 17.790          H  
ATOM  10145  N   PRO A 658      22.484 -21.399  59.668  1.00 10.810          N  
ATOM  10146  CA  PRO A 658      22.027 -21.342  58.292  1.00 11.310          C  
ATOM  10147  C   PRO A 658      20.511 -21.397  58.156  1.00 11.130          C  
ATOM  10148  O   PRO A 658      19.857 -22.122  58.904  1.00 11.100          O  
ATOM  10149  CB  PRO A 658      22.654 -22.611  57.689  1.00 16.960          C  
ATOM  10150  CG  PRO A 658      23.862 -22.888  58.524  1.00 16.960          C  
ATOM  10151  CD  PRO A 658      23.481 -22.471  59.919  1.00 16.960          C  
ATOM  10152  HA  PRO A 658      22.439 -20.450  57.812  1.00 13.570          H  
ATOM  10153 1HB  PRO A 658      21.923 -23.434  57.704  1.00 20.360          H  
ATOM  10154 2HB  PRO A 658      22.899 -22.435  56.627  1.00 20.360          H  
ATOM  10155 1HG  PRO A 658      24.127 -23.954  58.461  1.00 20.360          H  
ATOM  10156 2HG  PRO A 658      24.723 -22.331  58.133  1.00 20.360          H  
ATOM  10157 1HD  PRO A 658      23.038 -23.305  60.487  1.00 20.360          H  
ATOM  10158 2HD  PRO A 658      24.404 -22.078  60.373  1.00 20.360          H  
ATOM  10159  N   ALA A 659      19.989 -20.666  57.162  1.00 11.200          N  
ATOM  10160  CA  ALA A 659      18.567 -20.589  56.785  1.00 11.290          C  
ATOM  10161  C   ALA A 659      17.970 -21.945  56.520  1.00 11.020          C  
ATOM  10162  O   ALA A 659      16.761 -22.143  56.635  1.00 11.250          O  
ATOM  10163  CB  ALA A 659      18.391 -19.719  55.599  1.00 15.770          C  
ATOM  10164  H   ALA A 659      20.634 -20.119  56.610  1.00 13.440          H  
ATOM  10165  HA  ALA A 659      18.021 -20.160  57.607  1.00 13.550          H  
ATOM  10166 1HB  ALA A 659      17.337 -19.635  55.351  1.00 18.920          H  
ATOM  10167 2HB  ALA A 659      18.780 -18.763  55.874  1.00 18.920          H  
ATOM  10168 3HB  ALA A 659      18.939 -20.135  54.748  1.00 18.920          H  
ATOM  10169  N   GLU A 660      18.814 -22.853  56.072  1.00 10.760          N  
ATOM  10170  CA  GLU A 660      18.464 -24.218  55.758  1.00 10.720          C  
ATOM  10171  C   GLU A 660      17.915 -24.962  56.985  1.00 10.440          C  
ATOM  10172  O   GLU A 660      17.273 -26.005  56.842  1.00 10.300          O  
ATOM  10173  CB  GLU A 660      19.690 -24.945  55.198  1.00 15.020          C  
ATOM  10174  CG  GLU A 660      20.174 -24.446  53.813  1.00 15.020          C  
ATOM  10175  CD  GLU A 660      21.074 -23.212  53.845  1.00 15.020          C  
ATOM  10176  OE1 GLU A 660      21.034 -22.478  54.811  1.00 15.020          O  
ATOM  10177  OE2 GLU A 660      21.792 -23.009  52.898  1.00 15.020          O  
ATOM  10178  H   GLU A 660      19.788 -22.573  55.959  1.00 12.910          H  
ATOM  10179  HA  GLU A 660      17.687 -24.203  54.994  1.00 12.860          H  
ATOM  10180 1HB  GLU A 660      20.519 -24.840  55.899  1.00 18.030          H  
ATOM  10181 2HB  GLU A 660      19.471 -26.009  55.113  1.00 18.030          H  
ATOM  10182 1HG  GLU A 660      20.716 -25.256  53.325  1.00 18.030          H  
ATOM  10183 2HG  GLU A 660      19.297 -24.224  53.206  1.00 18.030          H  
ATOM  10184  N   LYS A 661      18.227 -24.473  58.191  1.00 10.510          N  
ATOM  10185  CA  LYS A 661      17.790 -25.101  59.421  1.00 10.420          C  
ATOM  10186  C   LYS A 661      16.687 -24.287  60.097  1.00 10.050          C  
ATOM  10187  O   LYS A 661      16.668 -23.058  60.051  1.00 10.180          O  
ATOM  10188  CB  LYS A 661      18.984 -25.258  60.370  1.00 14.620          C  
ATOM  10189  CG  LYS A 661      20.182 -26.041  59.786  1.00 14.620          C  
ATOM  10190  CD  LYS A 661      19.838 -27.504  59.472  1.00 14.620          C  
ATOM  10191  CE  LYS A 661      21.069 -28.275  59.009  1.00 14.620          C  
ATOM  10192  NZ  LYS A 661      20.742 -29.689  58.648  1.00 14.620          N  
ATOM  10193  H   LYS A 661      18.755 -23.599  58.254  1.00 12.610          H  
ATOM  10194  HA  LYS A 661      17.373 -26.079  59.188  1.00 12.500          H  
ATOM  10195 1HB  LYS A 661      19.350 -24.263  60.645  1.00 17.550          H  
ATOM  10196 2HB  LYS A 661      18.665 -25.756  61.283  1.00 17.550          H  
ATOM  10197 1HG  LYS A 661      20.511 -25.547  58.866  1.00 17.550          H  
ATOM  10198 2HG  LYS A 661      21.006 -26.013  60.497  1.00 17.550          H  
ATOM  10199 1HD  LYS A 661      19.422 -27.987  60.356  1.00 17.550          H  
ATOM  10200 2HD  LYS A 661      19.099 -27.543  58.671  1.00 17.550          H  
ATOM  10201 1HE  LYS A 661      21.489 -27.776  58.136  1.00 17.550          H  
ATOM  10202 2HE  LYS A 661      21.811 -28.277  59.807  1.00 17.550          H  
ATOM  10203 1HZ  LYS A 661      21.582 -30.163  58.345  1.00 17.550          H  
ATOM  10204 2HZ  LYS A 661      20.361 -30.166  59.454  1.00 17.550          H  
ATOM  10205 3HZ  LYS A 661      20.062 -29.698  57.899  1.00 17.550          H  
ATOM  10206  N   ASP A 662      15.833 -24.979  60.847  1.00  9.780          N  
ATOM  10207  CA  ASP A 662      14.747 -24.360  61.615  1.00  9.610          C  
ATOM  10208  C   ASP A 662      15.266 -23.414  62.695  1.00  8.670          C  
ATOM  10209  O   ASP A 662      14.533 -22.584  63.229  1.00  8.730          O  
ATOM  10210  CB  ASP A 662      13.904 -25.439  62.292  1.00 13.520          C  
ATOM  10211  CG  ASP A 662      13.075 -26.278  61.323  1.00 13.520          C  
ATOM  10212  OD1 ASP A 662      12.930 -25.908  60.182  1.00 13.520          O  
ATOM  10213  OD2 ASP A 662      12.608 -27.304  61.744  1.00 13.520          O  
ATOM  10214  H   ASP A 662      15.894 -25.989  60.837  1.00 11.740          H  
ATOM  10215  HA  ASP A 662      14.120 -23.790  60.928  1.00 11.530          H  
ATOM  10216 1HB  ASP A 662      14.555 -26.103  62.860  1.00 16.230          H  
ATOM  10217 2HB  ASP A 662      13.227 -24.966  63.004  1.00 16.230          H  
ATOM  10218  N   ALA A 663      16.533 -23.592  63.048  1.00  8.030          N  
ATOM  10219  CA  ALA A 663      17.202 -22.837  64.090  1.00  7.270          C  
ATOM  10220  C   ALA A 663      17.659 -21.438  63.655  1.00  6.660          C  
ATOM  10221  O   ALA A 663      18.057 -20.647  64.511  1.00  6.790          O  
ATOM  10222  CB  ALA A 663      18.398 -23.632  64.576  1.00 10.480          C  
ATOM  10223  H   ALA A 663      17.052 -24.292  62.543  1.00  9.640          H  
ATOM  10224  HA  ALA A 663      16.495 -22.715  64.910  1.00  8.720          H  
ATOM  10225 1HB  ALA A 663      18.868 -23.110  65.395  1.00 12.580          H  
ATOM  10226 2HB  ALA A 663      18.064 -24.609  64.921  1.00 12.580          H  
ATOM  10227 3HB  ALA A 663      19.109 -23.755  63.759  1.00 12.580          H  
ATOM  10228  N   VAL A 664      17.537 -21.098  62.368  1.00  6.130          N  
ATOM  10229  CA  VAL A 664      17.962 -19.785  61.891  1.00  5.640          C  
ATOM  10230  C   VAL A 664      17.267 -18.691  62.725  1.00  5.070          C  
ATOM  10231  O   VAL A 664      16.071 -18.807  62.995  1.00  4.950          O  
ATOM  10232  CB  VAL A 664      17.580 -19.636  60.388  1.00  8.090          C  
ATOM  10233  CG1 VAL A 664      16.060 -19.631  60.202  1.00  8.090          C  
ATOM  10234  CG2 VAL A 664      18.170 -18.333  59.773  1.00  8.090          C  
ATOM  10235  H   VAL A 664      17.179 -21.776  61.683  1.00  7.360          H  
ATOM  10236  HA  VAL A 664      19.038 -19.738  61.980  1.00  6.770          H  
ATOM  10237  HB  VAL A 664      17.966 -20.510  59.863  1.00  9.710          H  
ATOM  10238 1HG1 VAL A 664      15.833 -19.576  59.140  1.00  9.710          H  
ATOM  10239 2HG1 VAL A 664      15.640 -20.551  60.614  1.00  9.710          H  
ATOM  10240 3HG1 VAL A 664      15.609 -18.777  60.694  1.00  9.710          H  
ATOM  10241 1HG2 VAL A 664      17.902 -18.256  58.734  1.00  9.710          H  
ATOM  10242 2HG2 VAL A 664      17.775 -17.459  60.297  1.00  9.710          H  
ATOM  10243 3HG2 VAL A 664      19.254 -18.349  59.854  1.00  9.710          H  
ATOM  10244  N   PRO A 665      17.974 -17.631  63.168  1.00  5.000          N  
ATOM  10245  CA  PRO A 665      17.446 -16.537  63.954  1.00  4.860          C  
ATOM  10246  C   PRO A 665      16.466 -15.716  63.147  1.00  4.290          C  
ATOM  10247  O   PRO A 665      16.515 -15.719  61.919  1.00  4.480          O  
ATOM  10248  CB  PRO A 665      18.696 -15.725  64.316  1.00  7.290          C  
ATOM  10249  CG  PRO A 665      19.692 -16.057  63.244  1.00  7.290          C  
ATOM  10250  CD  PRO A 665      19.430 -17.507  62.921  1.00  7.290          C  
ATOM  10251  HA  PRO A 665      16.962 -16.945  64.853  1.00  5.830          H  
ATOM  10252 1HB  PRO A 665      18.443 -14.650  64.339  1.00  8.750          H  
ATOM  10253 2HB  PRO A 665      19.042 -15.997  65.324  1.00  8.750          H  
ATOM  10254 1HG  PRO A 665      19.542 -15.406  62.363  1.00  8.750          H  
ATOM  10255 2HG  PRO A 665      20.720 -15.885  63.596  1.00  8.750          H  
ATOM  10256 1HD  PRO A 665      19.731 -17.675  61.894  1.00  8.750          H  
ATOM  10257 2HD  PRO A 665      19.972 -18.133  63.623  1.00  8.750          H  
ATOM  10258  N   GLN A 666      15.605 -14.986  63.850  1.00  4.010          N  
ATOM  10259  CA  GLN A 666      14.625 -14.111  63.218  1.00  3.740          C  
ATOM  10260  C   GLN A 666      15.242 -13.250  62.133  1.00  2.690          C  
ATOM  10261  O   GLN A 666      16.193 -12.501  62.369  1.00  2.760          O  
ATOM  10262  CB  GLN A 666      13.970 -13.210  64.274  1.00  5.340          C  
ATOM  10263  CG  GLN A 666      12.988 -12.176  63.715  1.00  5.340          C  
ATOM  10264  CD  GLN A 666      11.738 -12.784  63.126  1.00  5.340          C  
ATOM  10265  OE1 GLN A 666      11.046 -13.576  63.774  1.00  5.340          O  
ATOM  10266  NE2 GLN A 666      11.450 -12.426  61.881  1.00  5.340          N  
ATOM  10267  H   GLN A 666      15.625 -15.045  64.858  1.00  4.810          H  
ATOM  10268  HA  GLN A 666      13.857 -14.734  62.759  1.00  4.490          H  
ATOM  10269 1HB  GLN A 666      13.434 -13.825  64.995  1.00  6.410          H  
ATOM  10270 2HB  GLN A 666      14.745 -12.670  64.815  1.00  6.410          H  
ATOM  10271 1HG  GLN A 666      12.685 -11.524  64.530  1.00  6.410          H  
ATOM  10272 2HG  GLN A 666      13.475 -11.580  62.940  1.00  6.410          H  
ATOM  10273 1HE2 GLN A 666      10.634 -12.789  61.426  1.00  6.410          H  
ATOM  10274 2HE2 GLN A 666      12.077 -11.783  61.372  1.00  6.410          H  
ATOM  10275  N   THR A 667      14.668 -13.360  60.945  1.00  2.260          N  
ATOM  10276  CA  THR A 667      15.110 -12.650  59.766  1.00  1.620          C  
ATOM  10277  C   THR A 667      14.508 -11.259  59.646  1.00  1.210          C  
ATOM  10278  O   THR A 667      13.504 -10.927  60.298  1.00  1.580          O  
ATOM  10279  CB  THR A 667      14.756 -13.474  58.520  1.00  2.520          C  
ATOM  10280  OG1 THR A 667      13.330 -13.573  58.410  1.00  2.520          O  
ATOM  10281  CG2 THR A 667      15.336 -14.889  58.671  1.00  2.520          C  
ATOM  10282  H   THR A 667      13.893 -13.999  60.838  1.00  2.710          H  
ATOM  10283  HA  THR A 667      16.193 -12.543  59.818  1.00  1.940          H  
ATOM  10284  HB  THR A 667      15.162 -12.997  57.624  1.00  3.030          H  
ATOM  10285  HG1 THR A 667      12.969 -12.720  58.134  1.00  3.030          H  
ATOM  10286 1HG2 THR A 667      15.081 -15.479  57.793  1.00  3.030          H  
ATOM  10287 2HG2 THR A 667      16.420 -14.826  58.768  1.00  3.030          H  
ATOM  10288 3HG2 THR A 667      14.932 -15.376  59.557  1.00  3.030          H  
ATOM  10289  N   PHE A 668      15.062 -10.492  58.717  1.00  0.790          N  
ATOM  10290  CA  PHE A 668      14.556  -9.169  58.402  1.00  0.640          C  
ATOM  10291  C   PHE A 668      13.430  -9.302  57.381  1.00  0.630          C  
ATOM  10292  O   PHE A 668      13.547 -10.041  56.393  1.00  0.810          O  
ATOM  10293  CB  PHE A 668      15.674  -8.318  57.807  1.00  0.960          C  
ATOM  10294  CG  PHE A 668      16.768  -8.021  58.773  1.00  0.960          C  
ATOM  10295  CD1 PHE A 668      17.870  -8.871  58.858  1.00  0.960          C  
ATOM  10296  CD2 PHE A 668      16.719  -6.913  59.594  1.00  0.960          C  
ATOM  10297  CE1 PHE A 668      18.891  -8.614  59.743  1.00  0.960          C  
ATOM  10298  CE2 PHE A 668      17.746  -6.654  60.480  1.00  0.960          C  
ATOM  10299  CZ  PHE A 668      18.833  -7.506  60.553  1.00  0.960          C  
ATOM  10300  H   PHE A 668      15.874 -10.832  58.220  1.00  0.950          H  
ATOM  10301  HA  PHE A 668      14.164  -8.698  59.309  1.00  0.770          H  
ATOM  10302 1HB  PHE A 668      16.101  -8.818  56.940  1.00  1.150          H  
ATOM  10303 2HB  PHE A 668      15.255  -7.370  57.466  1.00  1.150          H  
ATOM  10304  HD1 PHE A 668      17.923  -9.748  58.206  1.00  1.150          H  
ATOM  10305  HD2 PHE A 668      15.850  -6.234  59.543  1.00  1.150          H  
ATOM  10306  HE1 PHE A 668      19.748  -9.287  59.798  1.00  1.150          H  
ATOM  10307  HE2 PHE A 668      17.697  -5.776  61.125  1.00  1.150          H  
ATOM  10308  HZ  PHE A 668      19.643  -7.302  61.252  1.00  1.150          H  
ATOM  10309  N   SER A 669      12.337  -8.596  57.619  1.00  0.590          N  
ATOM  10310  CA  SER A 669      11.176  -8.619  56.721  1.00  0.640          C  
ATOM  10311  C   SER A 669      11.127  -7.408  55.796  1.00  0.530          C  
ATOM  10312  O   SER A 669      11.128  -6.260  56.239  1.00  0.550          O  
ATOM  10313  CB  SER A 669       9.900  -8.719  57.531  1.00  0.880          C  
ATOM  10314  OG  SER A 669       8.763  -8.604  56.714  1.00  0.880          O  
ATOM  10315  H   SER A 669      12.306  -8.012  58.472  1.00  0.710          H  
ATOM  10316  HA  SER A 669      11.245  -9.510  56.095  1.00  0.770          H  
ATOM  10317 1HB  SER A 669       9.882  -9.677  58.049  1.00  1.050          H  
ATOM  10318 2HB  SER A 669       9.891  -7.939  58.291  1.00  1.050          H  
ATOM  10319  HG  SER A 669       8.011  -8.773  57.285  1.00  1.050          H  
ATOM  10320  N   VAL A 670      11.069  -7.654  54.498  1.00  0.410          N  
ATOM  10321  CA  VAL A 670      11.076  -6.585  53.514  1.00  0.300          C  
ATOM  10322  C   VAL A 670       9.753  -6.487  52.742  1.00  0.260          C  
ATOM  10323  O   VAL A 670       9.243  -7.473  52.201  1.00  0.310          O  
ATOM  10324  CB  VAL A 670      12.262  -6.840  52.566  1.00  0.460          C  
ATOM  10325  CG1 VAL A 670      12.354  -5.760  51.459  1.00  0.460          C  
ATOM  10326  CG2 VAL A 670      13.532  -6.912  53.423  1.00  0.460          C  
ATOM  10327  H   VAL A 670      11.062  -8.621  54.174  1.00  0.490          H  
ATOM  10328  HA  VAL A 670      11.239  -5.638  54.029  1.00  0.360          H  
ATOM  10329  HB  VAL A 670      12.119  -7.799  52.066  1.00  0.560          H  
ATOM  10330 1HG1 VAL A 670      13.194  -5.981  50.803  1.00  0.560          H  
ATOM  10331 2HG1 VAL A 670      11.440  -5.767  50.878  1.00  0.560          H  
ATOM  10332 3HG1 VAL A 670      12.493  -4.774  51.911  1.00  0.560          H  
ATOM  10333 1HG2 VAL A 670      14.352  -7.121  52.795  1.00  0.560          H  
ATOM  10334 2HG2 VAL A 670      13.684  -5.965  53.930  1.00  0.560          H  
ATOM  10335 3HG2 VAL A 670      13.452  -7.707  54.163  1.00  0.560          H  
ATOM  10336  N   LEU A 671       9.178  -5.285  52.726  1.00  0.230          N  
ATOM  10337  CA  LEU A 671       7.925  -5.042  52.021  1.00  0.240          C  
ATOM  10338  C   LEU A 671       8.094  -3.996  50.924  1.00  0.230          C  
ATOM  10339  O   LEU A 671       8.388  -2.834  51.203  1.00  0.250          O  
ATOM  10340  CB  LEU A 671       6.875  -4.499  52.998  1.00  0.330          C  
ATOM  10341  CG  LEU A 671       6.525  -5.324  54.247  1.00  0.330          C  
ATOM  10342  CD1 LEU A 671       5.589  -4.480  55.132  1.00  0.330          C  
ATOM  10343  CD2 LEU A 671       5.849  -6.631  53.852  1.00  0.330          C  
ATOM  10344  H   LEU A 671       9.637  -4.520  53.224  1.00  0.280          H  
ATOM  10345  HA  LEU A 671       7.588  -5.966  51.558  1.00  0.290          H  
ATOM  10346 1HB  LEU A 671       7.216  -3.545  53.332  1.00  0.400          H  
ATOM  10347 2HB  LEU A 671       5.962  -4.354  52.451  1.00  0.400          H  
ATOM  10348  HG  LEU A 671       7.437  -5.542  54.812  1.00  0.400          H  
ATOM  10349 1HD1 LEU A 671       5.335  -5.040  56.032  1.00  0.400          H  
ATOM  10350 2HD1 LEU A 671       6.090  -3.553  55.413  1.00  0.400          H  
ATOM  10351 3HD1 LEU A 671       4.680  -4.247  54.585  1.00  0.400          H  
ATOM  10352 1HD2 LEU A 671       5.604  -7.196  54.750  1.00  0.400          H  
ATOM  10353 2HD2 LEU A 671       4.941  -6.418  53.306  1.00  0.400          H  
ATOM  10354 3HD2 LEU A 671       6.520  -7.221  53.231  1.00  0.400          H  
ATOM  10355  N   ILE A 672       7.884  -4.385  49.670  1.00  0.230          N  
ATOM  10356  CA  ILE A 672       8.015  -3.445  48.560  1.00  0.220          C  
ATOM  10357  C   ILE A 672       6.684  -3.309  47.806  1.00  0.200          C  
ATOM  10358  O   ILE A 672       6.148  -4.304  47.312  1.00  0.220          O  
ATOM  10359  CB  ILE A 672       9.109  -3.959  47.615  1.00  0.310          C  
ATOM  10360  CG1 ILE A 672      10.433  -4.077  48.383  1.00  0.310          C  
ATOM  10361  CG2 ILE A 672       9.262  -2.993  46.464  1.00  0.310          C  
ATOM  10362  CD1 ILE A 672      11.440  -4.896  47.696  1.00  0.310          C  
ATOM  10363  H   ILE A 672       7.666  -5.370  49.473  1.00  0.280          H  
ATOM  10364  HA  ILE A 672       8.294  -2.466  48.944  1.00  0.260          H  
ATOM  10365  HB  ILE A 672       8.847  -4.949  47.234  1.00  0.370          H  
ATOM  10366 1HG1 ILE A 672      10.839  -3.090  48.516  1.00  0.370          H  
ATOM  10367 2HG1 ILE A 672      10.263  -4.509  49.347  1.00  0.370          H  
ATOM  10368 1HG2 ILE A 672      10.030  -3.320  45.783  1.00  0.370          H  
ATOM  10369 2HG2 ILE A 672       8.327  -2.929  45.916  1.00  0.370          H  
ATOM  10370 3HG2 ILE A 672       9.523  -2.023  46.849  1.00  0.370          H  
ATOM  10371 1HD1 ILE A 672      12.337  -4.914  48.296  1.00  0.370          H  
ATOM  10372 2HD1 ILE A 672      11.056  -5.909  47.573  1.00  0.370          H  
ATOM  10373 3HD1 ILE A 672      11.656  -4.496  46.736  1.00  0.370          H  
ATOM  10374  N   GLY A 673       6.136  -2.096  47.674  1.00  0.190          N  
ATOM  10375  CA  GLY A 673       4.860  -2.019  46.955  1.00  0.190          C  
ATOM  10376  C   GLY A 673       4.061  -0.720  47.047  1.00  0.180          C  
ATOM  10377  O   GLY A 673       4.563   0.359  47.374  1.00  0.170          O  
ATOM  10378  H   GLY A 673       6.585  -1.273  48.090  1.00  0.230          H  
ATOM  10379 1HA  GLY A 673       5.050  -2.229  45.904  1.00  0.230          H  
ATOM  10380 2HA  GLY A 673       4.222  -2.827  47.301  1.00  0.230          H  
ATOM  10381  N   ASN A 674       2.786  -0.835  46.680  1.00  0.200          N  
ATOM  10382  CA  ASN A 674       1.852   0.285  46.651  1.00  0.230          C  
ATOM  10383  C   ASN A 674       1.554   0.780  48.054  1.00  0.230          C  
ATOM  10384  O   ASN A 674       1.488  -0.017  48.993  1.00  0.260          O  
ATOM  10385  CB  ASN A 674       0.553  -0.107  45.964  1.00  0.310          C  
ATOM  10386  CG  ASN A 674      -0.322   1.097  45.611  1.00  0.310          C  
ATOM  10387  OD1 ASN A 674      -1.026   1.701  46.449  1.00  0.310          O  
ATOM  10388  ND2 ASN A 674      -0.288   1.458  44.350  1.00  0.310          N  
ATOM  10389  H   ASN A 674       2.437  -1.770  46.426  1.00  0.240          H  
ATOM  10390  HA  ASN A 674       2.311   1.109  46.101  1.00  0.280          H  
ATOM  10391 1HB  ASN A 674       0.777  -0.664  45.053  1.00  0.370          H  
ATOM  10392 2HB  ASN A 674      -0.014  -0.774  46.616  1.00  0.370          H  
ATOM  10393 1HD2 ASN A 674      -0.837   2.236  44.033  1.00  0.370          H  
ATOM  10394 2HD2 ASN A 674       0.280   0.954  43.696  1.00  0.370          H  
ATOM  10395  N   ARG A 675       1.325   2.080  48.195  1.00  0.250          N  
ATOM  10396  CA  ARG A 675       0.935   2.644  49.479  1.00  0.270          C  
ATOM  10397  C   ARG A 675      -0.199   1.834  50.121  1.00  0.310          C  
ATOM  10398  O   ARG A 675      -0.177   1.589  51.331  1.00  0.340          O  
ATOM  10399  CB  ARG A 675       0.496   4.086  49.301  1.00  0.370          C  
ATOM  10400  CG  ARG A 675       0.144   4.793  50.572  1.00  0.370          C  
ATOM  10401  CD  ARG A 675      -0.290   6.168  50.352  1.00  0.370          C  
ATOM  10402  NE  ARG A 675      -0.654   6.809  51.609  1.00  0.370          N  
ATOM  10403  CZ  ARG A 675      -1.239   8.016  51.721  1.00  0.370          C  
ATOM  10404  NH1 ARG A 675      -1.542   8.707  50.641  1.00  0.370          N  
ATOM  10405  NH2 ARG A 675      -1.520   8.512  52.914  1.00  0.370          N  
ATOM  10406  H   ARG A 675       1.414   2.688  47.392  1.00  0.300          H  
ATOM  10407  HA  ARG A 675       1.795   2.612  50.145  1.00  0.320          H  
ATOM  10408 1HB  ARG A 675       1.295   4.650  48.822  1.00  0.440          H  
ATOM  10409 2HB  ARG A 675      -0.376   4.121  48.645  1.00  0.440          H  
ATOM  10410 1HG  ARG A 675      -0.651   4.264  51.098  1.00  0.440          H  
ATOM  10411 2HG  ARG A 675       1.023   4.832  51.181  1.00  0.440          H  
ATOM  10412 1HD  ARG A 675       0.522   6.736  49.896  1.00  0.440          H  
ATOM  10413 2HD  ARG A 675      -1.160   6.166  49.696  1.00  0.440          H  
ATOM  10414  HE  ARG A 675      -0.447   6.309  52.462  1.00  0.440          H  
ATOM  10415 1HH1 ARG A 675      -1.336   8.339  49.724  1.00  0.440          H  
ATOM  10416 2HH1 ARG A 675      -2.004   9.601  50.725  1.00  0.440          H  
ATOM  10417 1HH2 ARG A 675      -1.304   7.990  53.757  1.00  0.440          H  
ATOM  10418 2HH2 ARG A 675      -1.953   9.421  52.987  1.00  0.440          H  
ATOM  10419  N   GLU A 676      -1.182   1.414  49.315  1.00  0.360          N  
ATOM  10420  CA  GLU A 676      -2.312   0.660  49.826  1.00  0.450          C  
ATOM  10421  C   GLU A 676      -1.875  -0.686  50.383  1.00  0.460          C  
ATOM  10422  O   GLU A 676      -2.469  -1.182  51.337  1.00  0.540          O  
ATOM  10423  CB  GLU A 676      -3.367   0.479  48.737  1.00  0.590          C  
ATOM  10424  CG  GLU A 676      -4.089   1.774  48.362  1.00  0.590          C  
ATOM  10425  CD  GLU A 676      -4.931   2.321  49.494  1.00  0.590          C  
ATOM  10426  OE1 GLU A 676      -5.758   1.590  49.987  1.00  0.590          O  
ATOM  10427  OE2 GLU A 676      -4.731   3.458  49.878  1.00  0.590          O  
ATOM  10428  H   GLU A 676      -1.142   1.626  48.318  1.00  0.430          H  
ATOM  10429  HA  GLU A 676      -2.764   1.231  50.635  1.00  0.540          H  
ATOM  10430 1HB  GLU A 676      -2.896   0.080  47.839  1.00  0.710          H  
ATOM  10431 2HB  GLU A 676      -4.114  -0.243  49.068  1.00  0.710          H  
ATOM  10432 1HG  GLU A 676      -3.347   2.521  48.081  1.00  0.710          H  
ATOM  10433 2HG  GLU A 676      -4.723   1.586  47.498  1.00  0.710          H  
ATOM  10434  N   TRP A 677      -0.863  -1.312  49.788  1.00  0.430          N  
ATOM  10435  CA  TRP A 677      -0.408  -2.595  50.273  1.00  0.490          C  
ATOM  10436  C   TRP A 677       0.155  -2.416  51.660  1.00  0.470          C  
ATOM  10437  O   TRP A 677      -0.107  -3.205  52.577  1.00  0.590          O  
ATOM  10438  CB  TRP A 677       0.621  -3.210  49.361  1.00  0.660          C  
ATOM  10439  CG  TRP A 677       0.998  -4.570  49.813  1.00  0.660          C  
ATOM  10440  CD1 TRP A 677       0.156  -5.604  50.134  1.00  0.660          C  
ATOM  10441  CD2 TRP A 677       2.298  -5.058  50.001  1.00  0.660          C  
ATOM  10442  NE1 TRP A 677       0.871  -6.681  50.507  1.00  0.660          N  
ATOM  10443  CE2 TRP A 677       2.180  -6.379  50.431  1.00  0.660          C  
ATOM  10444  CE3 TRP A 677       3.535  -4.510  49.856  1.00  0.660          C  
ATOM  10445  CZ2 TRP A 677       3.266  -7.133  50.714  1.00  0.660          C  
ATOM  10446  CZ3 TRP A 677       4.590  -5.268  50.141  1.00  0.660          C  
ATOM  10447  CH2 TRP A 677       4.469  -6.538  50.559  1.00  0.660          C  
ATOM  10448  H   TRP A 677      -0.343  -0.881  49.029  1.00  0.520          H  
ATOM  10449  HA  TRP A 677      -1.259  -3.265  50.335  1.00  0.590          H  
ATOM  10450 1HB  TRP A 677       0.262  -3.220  48.349  1.00  0.790          H  
ATOM  10451 2HB  TRP A 677       1.516  -2.590  49.367  1.00  0.790          H  
ATOM  10452  HD1 TRP A 677      -0.927  -5.568  50.106  1.00  0.790          H  
ATOM  10453  HE1 TRP A 677       0.487  -7.568  50.815  1.00  0.790          H  
ATOM  10454  HE3 TRP A 677       3.666  -3.483  49.527  1.00  0.790          H  
ATOM  10455  HZ2 TRP A 677       3.196  -8.163  51.058  1.00  0.790          H  
ATOM  10456  HZ3 TRP A 677       5.527  -4.833  50.028  1.00  0.790          H  
ATOM  10457  HH2 TRP A 677       5.358  -7.095  50.783  1.00  0.790          H  
ATOM  10458  N   LEU A 678       0.987  -1.401  51.807  1.00  0.330          N  
ATOM  10459  CA  LEU A 678       1.584  -1.203  53.096  1.00  0.310          C  
ATOM  10460  C   LEU A 678       0.490  -0.875  54.132  1.00  0.370          C  
ATOM  10461  O   LEU A 678       0.564  -1.370  55.263  1.00  0.420          O  
ATOM  10462  CB  LEU A 678       2.682  -0.150  53.005  1.00  0.440          C  
ATOM  10463  CG  LEU A 678       3.953  -0.515  52.137  1.00  0.440          C  
ATOM  10464  CD1 LEU A 678       4.879   0.678  52.124  1.00  0.440          C  
ATOM  10465  CD2 LEU A 678       4.681  -1.756  52.664  1.00  0.440          C  
ATOM  10466  H   LEU A 678       1.195  -0.799  51.001  1.00  0.400          H  
ATOM  10467  HA  LEU A 678       2.037  -2.136  53.408  1.00  0.370          H  
ATOM  10468 1HB  LEU A 678       2.249   0.753  52.587  1.00  0.530          H  
ATOM  10469 2HB  LEU A 678       3.024   0.044  53.976  1.00  0.530          H  
ATOM  10470  HG  LEU A 678       3.637  -0.703  51.105  1.00  0.530          H  
ATOM  10471 1HD1 LEU A 678       5.745   0.448  51.500  1.00  0.530          H  
ATOM  10472 2HD1 LEU A 678       4.352   1.538  51.722  1.00  0.530          H  
ATOM  10473 3HD1 LEU A 678       5.211   0.896  53.133  1.00  0.530          H  
ATOM  10474 1HD2 LEU A 678       5.546  -1.948  52.025  1.00  0.530          H  
ATOM  10475 2HD2 LEU A 678       5.015  -1.591  53.680  1.00  0.530          H  
ATOM  10476 3HD2 LEU A 678       4.029  -2.621  52.636  1.00  0.530          H  
ATOM  10477  N   ARG A 679      -0.565  -0.127  53.739  1.00  0.410          N  
ATOM  10478  CA  ARG A 679      -1.675   0.147  54.662  1.00  0.520          C  
ATOM  10479  C   ARG A 679      -2.366  -1.170  55.066  1.00  0.590          C  
ATOM  10480  O   ARG A 679      -2.664  -1.389  56.244  1.00  0.640          O  
ATOM  10481  CB  ARG A 679      -2.710   1.077  54.046  1.00  0.680          C  
ATOM  10482  CG  ARG A 679      -2.247   2.503  53.830  1.00  0.680          C  
ATOM  10483  CD  ARG A 679      -3.293   3.343  53.193  1.00  0.680          C  
ATOM  10484  NE  ARG A 679      -4.385   3.630  54.117  1.00  0.680          N  
ATOM  10485  CZ  ARG A 679      -5.619   4.086  53.778  1.00  0.680          C  
ATOM  10486  NH1 ARG A 679      -5.965   4.298  52.515  1.00  0.680          N  
ATOM  10487  NH2 ARG A 679      -6.499   4.325  54.744  1.00  0.680          N  
ATOM  10488  H   ARG A 679      -0.562   0.291  52.804  1.00  0.490          H  
ATOM  10489  HA  ARG A 679      -1.271   0.623  55.556  1.00  0.620          H  
ATOM  10490 1HB  ARG A 679      -3.022   0.686  53.083  1.00  0.820          H  
ATOM  10491 2HB  ARG A 679      -3.591   1.107  54.683  1.00  0.820          H  
ATOM  10492 1HG  ARG A 679      -1.976   2.946  54.789  1.00  0.820          H  
ATOM  10493 2HG  ARG A 679      -1.391   2.499  53.190  1.00  0.820          H  
ATOM  10494 1HD  ARG A 679      -2.856   4.286  52.865  1.00  0.820          H  
ATOM  10495 2HD  ARG A 679      -3.698   2.813  52.331  1.00  0.820          H  
ATOM  10496  HE  ARG A 679      -4.198   3.497  55.102  1.00  0.820          H  
ATOM  10497 1HH1 ARG A 679      -5.324   4.104  51.730  1.00  0.820          H  
ATOM  10498 2HH1 ARG A 679      -6.889   4.632  52.297  1.00  0.820          H  
ATOM  10499 1HH2 ARG A 679      -6.245   4.167  55.710  1.00  0.820          H  
ATOM  10500 2HH2 ARG A 679      -7.422   4.664  54.517  1.00  0.820          H  
ATOM  10501  N   ARG A 680      -2.558  -2.095  54.102  1.00  0.630          N  
ATOM  10502  CA  ARG A 680      -3.170  -3.403  54.377  1.00  0.730          C  
ATOM  10503  C   ARG A 680      -2.354  -4.191  55.399  1.00  0.710          C  
ATOM  10504  O   ARG A 680      -2.908  -4.931  56.213  1.00  0.820          O  
ATOM  10505  CB  ARG A 680      -3.325  -4.262  53.121  1.00  0.980          C  
ATOM  10506  CG  ARG A 680      -4.384  -3.816  52.104  1.00  0.980          C  
ATOM  10507  CD  ARG A 680      -4.496  -4.795  50.977  1.00  0.980          C  
ATOM  10508  NE  ARG A 680      -5.371  -4.318  49.901  1.00  0.980          N  
ATOM  10509  CZ  ARG A 680      -4.965  -3.623  48.809  1.00  0.980          C  
ATOM  10510  NH1 ARG A 680      -3.703  -3.313  48.661  1.00  0.980          N  
ATOM  10511  NH2 ARG A 680      -5.847  -3.262  47.890  1.00  0.980          N  
ATOM  10512  H   ARG A 680      -2.334  -1.844  53.133  1.00  0.760          H  
ATOM  10513  HA  ARG A 680      -4.164  -3.231  54.790  1.00  0.880          H  
ATOM  10514 1HB  ARG A 680      -2.374  -4.299  52.599  1.00  1.180          H  
ATOM  10515 2HB  ARG A 680      -3.566  -5.282  53.417  1.00  1.180          H  
ATOM  10516 1HG  ARG A 680      -5.350  -3.759  52.600  1.00  1.180          H  
ATOM  10517 2HG  ARG A 680      -4.139  -2.850  51.700  1.00  1.180          H  
ATOM  10518 1HD  ARG A 680      -3.511  -5.007  50.568  1.00  1.180          H  
ATOM  10519 2HD  ARG A 680      -4.920  -5.721  51.364  1.00  1.180          H  
ATOM  10520  HE  ARG A 680      -6.355  -4.539  49.975  1.00  1.180          H  
ATOM  10521 1HH1 ARG A 680      -3.047  -3.600  49.364  1.00  1.180          H  
ATOM  10522 2HH1 ARG A 680      -3.394  -2.804  47.842  1.00  1.180          H  
ATOM  10523 1HH2 ARG A 680      -6.822  -3.504  48.002  1.00  1.180          H  
ATOM  10524 2HH2 ARG A 680      -5.548  -2.746  47.074  1.00  1.180          H  
ATOM  10525  N   ASN A 681      -1.035  -3.994  55.386  1.00  0.610          N  
ATOM  10526  CA  ASN A 681      -0.130  -4.673  56.299  1.00  0.600          C  
ATOM  10527  C   ASN A 681       0.011  -3.949  57.649  1.00  0.560          C  
ATOM  10528  O   ASN A 681       0.807  -4.364  58.494  1.00  0.650          O  
ATOM  10529  CB  ASN A 681       1.244  -4.821  55.669  1.00  0.840          C  
ATOM  10530  CG  ASN A 681       1.282  -5.791  54.538  1.00  0.840          C  
ATOM  10531  OD1 ASN A 681       0.515  -6.761  54.473  1.00  0.840          O  
ATOM  10532  ND2 ASN A 681       2.179  -5.564  53.641  1.00  0.840          N  
ATOM  10533  H   ASN A 681      -0.638  -3.407  54.644  1.00  0.730          H  
ATOM  10534  HA  ASN A 681      -0.533  -5.665  56.504  1.00  0.720          H  
ATOM  10535 1HB  ASN A 681       1.569  -3.847  55.297  1.00  1.010          H  
ATOM  10536 2HB  ASN A 681       1.962  -5.134  56.423  1.00  1.010          H  
ATOM  10537 1HD2 ASN A 681       2.267  -6.187  52.865  1.00  1.010          H  
ATOM  10538 2HD2 ASN A 681       2.781  -4.776  53.725  1.00  1.010          H  
ATOM  10539  N   GLY A 682      -0.755  -2.872  57.864  1.00  0.530          N  
ATOM  10540  CA  GLY A 682      -0.709  -2.128  59.115  1.00  0.500          C  
ATOM  10541  C   GLY A 682       0.331  -1.007  59.194  1.00  0.440          C  
ATOM  10542  O   GLY A 682       0.642  -0.543  60.296  1.00  0.470          O  
ATOM  10543  H   GLY A 682      -1.408  -2.550  57.147  1.00  0.640          H  
ATOM  10544 1HA  GLY A 682      -1.696  -1.699  59.285  1.00  0.600          H  
ATOM  10545 2HA  GLY A 682      -0.538  -2.828  59.930  1.00  0.600          H  
ATOM  10546  N   LEU A 683       0.880  -0.569  58.060  1.00  0.370          N  
ATOM  10547  CA  LEU A 683       1.879   0.487  58.059  1.00  0.340          C  
ATOM  10548  C   LEU A 683       1.222   1.840  57.808  1.00  0.370          C  
ATOM  10549  O   LEU A 683       0.359   1.987  56.941  1.00  0.570          O  
ATOM  10550  CB  LEU A 683       2.940   0.182  56.990  1.00  0.490          C  
ATOM  10551  CG  LEU A 683       4.171   1.121  56.883  1.00  0.490          C  
ATOM  10552  CD1 LEU A 683       5.345   0.321  56.395  1.00  0.490          C  
ATOM  10553  CD2 LEU A 683       3.907   2.256  55.887  1.00  0.490          C  
ATOM  10554  H   LEU A 683       0.607  -0.949  57.149  1.00  0.440          H  
ATOM  10555  HA  LEU A 683       2.364   0.511  59.033  1.00  0.410          H  
ATOM  10556 1HB  LEU A 683       3.297  -0.833  57.144  1.00  0.590          H  
ATOM  10557 2HB  LEU A 683       2.436   0.216  56.054  1.00  0.590          H  
ATOM  10558  HG  LEU A 683       4.403   1.532  57.867  1.00  0.590          H  
ATOM  10559 1HD1 LEU A 683       6.200   0.962  56.323  1.00  0.590          H  
ATOM  10560 2HD1 LEU A 683       5.554  -0.487  57.089  1.00  0.590          H  
ATOM  10561 3HD1 LEU A 683       5.121  -0.090  55.426  1.00  0.590          H  
ATOM  10562 1HD2 LEU A 683       4.750   2.890  55.827  1.00  0.590          H  
ATOM  10563 2HD2 LEU A 683       3.703   1.866  54.916  1.00  0.590          H  
ATOM  10564 3HD2 LEU A 683       3.084   2.839  56.190  1.00  0.590          H  
ATOM  10565  N   THR A 684       1.653   2.842  58.564  1.00  0.300          N  
ATOM  10566  CA  THR A 684       1.154   4.198  58.388  1.00  0.310          C  
ATOM  10567  C   THR A 684       2.111   5.001  57.522  1.00  0.310          C  
ATOM  10568  O   THR A 684       3.312   5.052  57.791  1.00  0.340          O  
ATOM  10569  CB  THR A 684       0.974   4.910  59.748  1.00  0.430          C  
ATOM  10570  OG1 THR A 684       0.026   4.185  60.536  1.00  0.430          O  
ATOM  10571  CG2 THR A 684       0.466   6.344  59.544  1.00  0.430          C  
ATOM  10572  H   THR A 684       2.354   2.654  59.267  1.00  0.360          H  
ATOM  10573  HA  THR A 684       0.188   4.157  57.884  1.00  0.370          H  
ATOM  10574  HB  THR A 684       1.927   4.939  60.275  1.00  0.520          H  
ATOM  10575  HG1 THR A 684       0.421   3.343  60.783  1.00  0.520          H  
ATOM  10576 1HG2 THR A 684       0.339   6.818  60.514  1.00  0.520          H  
ATOM  10577 2HG2 THR A 684       1.180   6.923  58.957  1.00  0.520          H  
ATOM  10578 3HG2 THR A 684      -0.490   6.319  59.025  1.00  0.520          H  
ATOM  10579  N   ILE A 685       1.580   5.623  56.481  1.00  0.290          N  
ATOM  10580  CA  ILE A 685       2.376   6.446  55.590  1.00  0.290          C  
ATOM  10581  C   ILE A 685       2.145   7.899  55.962  1.00  0.320          C  
ATOM  10582  O   ILE A 685       0.998   8.345  56.033  1.00  0.360          O  
ATOM  10583  CB  ILE A 685       2.029   6.173  54.107  1.00  0.410          C  
ATOM  10584  CG1 ILE A 685       2.426   4.727  53.720  1.00  0.410          C  
ATOM  10585  CG2 ILE A 685       2.735   7.159  53.187  1.00  0.410          C  
ATOM  10586  CD1 ILE A 685       1.335   3.659  53.898  1.00  0.410          C  
ATOM  10587  H   ILE A 685       0.587   5.527  56.319  1.00  0.350          H  
ATOM  10588  HA  ILE A 685       3.432   6.223  55.741  1.00  0.350          H  
ATOM  10589  HB  ILE A 685       0.960   6.267  53.976  1.00  0.490          H  
ATOM  10590 1HG1 ILE A 685       2.725   4.728  52.691  1.00  0.490          H  
ATOM  10591 2HG1 ILE A 685       3.283   4.447  54.315  1.00  0.490          H  
ATOM  10592 1HG2 ILE A 685       2.475   6.955  52.152  1.00  0.490          H  
ATOM  10593 2HG2 ILE A 685       2.445   8.185  53.426  1.00  0.490          H  
ATOM  10594 3HG2 ILE A 685       3.802   7.041  53.324  1.00  0.490          H  
ATOM  10595 1HD1 ILE A 685       1.716   2.700  53.592  1.00  0.490          H  
ATOM  10596 2HD1 ILE A 685       1.017   3.585  54.929  1.00  0.490          H  
ATOM  10597 3HD1 ILE A 685       0.483   3.907  53.292  1.00  0.490          H  
ATOM  10598  N   SER A 686       3.232   8.608  56.248  1.00  0.340          N  
ATOM  10599  CA  SER A 686       3.171   9.993  56.685  1.00  0.400          C  
ATOM  10600  C   SER A 686       2.785  10.932  55.562  1.00  0.370          C  
ATOM  10601  O   SER A 686       2.884  10.577  54.379  1.00  0.390          O  
ATOM  10602  CB  SER A 686       4.521  10.423  57.221  1.00  0.540          C  
ATOM  10603  OG  SER A 686       5.471  10.509  56.186  1.00  0.540          O  
ATOM  10604  H   SER A 686       4.135   8.162  56.178  1.00  0.410          H  
ATOM  10605  HA  SER A 686       2.424  10.073  57.477  1.00  0.480          H  
ATOM  10606 1HB  SER A 686       4.429  11.391  57.714  1.00  0.640          H  
ATOM  10607 2HB  SER A 686       4.857   9.705  57.967  1.00  0.640          H  
ATOM  10608  HG  SER A 686       6.316  10.700  56.624  1.00  0.640          H  
ATOM  10609  N   SER A 687       2.355  12.145  55.941  1.00  0.370          N  
ATOM  10610  CA  SER A 687       1.994  13.172  54.978  1.00  0.360          C  
ATOM  10611  C   SER A 687       3.184  13.630  54.147  1.00  0.340          C  
ATOM  10612  O   SER A 687       3.020  13.977  52.979  1.00  0.340          O  
ATOM  10613  CB  SER A 687       1.380  14.351  55.701  1.00  0.510          C  
ATOM  10614  OG  SER A 687       2.320  14.971  56.529  1.00  0.510          O  
ATOM  10615  H   SER A 687       2.281  12.365  56.924  1.00  0.440          H  
ATOM  10616  HA  SER A 687       1.245  12.755  54.307  1.00  0.430          H  
ATOM  10617 1HB  SER A 687       1.007  15.070  54.969  1.00  0.610          H  
ATOM  10618 2HB  SER A 687       0.531  14.015  56.294  1.00  0.610          H  
ATOM  10619  HG  SER A 687       1.855  15.692  56.968  1.00  0.610          H  
ATOM  10620  N   ASP A 688       4.399  13.541  54.707  1.00  0.350          N  
ATOM  10621  CA  ASP A 688       5.595  13.927  53.967  1.00  0.340          C  
ATOM  10622  C   ASP A 688       5.801  12.988  52.794  1.00  0.320          C  
ATOM  10623  O   ASP A 688       6.195  13.414  51.700  1.00  0.350          O  
ATOM  10624  CB  ASP A 688       6.842  13.846  54.851  1.00  0.480          C  
ATOM  10625  CG  ASP A 688       6.934  14.912  55.936  1.00  0.480          C  
ATOM  10626  OD1 ASP A 688       6.217  15.878  55.895  1.00  0.480          O  
ATOM  10627  OD2 ASP A 688       7.736  14.728  56.816  1.00  0.480          O  
ATOM  10628  H   ASP A 688       4.470  13.295  55.685  1.00  0.420          H  
ATOM  10629  HA  ASP A 688       5.468  14.943  53.592  1.00  0.410          H  
ATOM  10630 1HB  ASP A 688       6.875  12.868  55.328  1.00  0.580          H  
ATOM  10631 2HB  ASP A 688       7.728  13.922  54.220  1.00  0.580          H  
ATOM  10632  N   VAL A 689       5.536  11.703  53.032  1.00  0.310          N  
ATOM  10633  CA  VAL A 689       5.682  10.704  51.998  1.00  0.270          C  
ATOM  10634  C   VAL A 689       4.586  10.882  50.993  1.00  0.260          C  
ATOM  10635  O   VAL A 689       4.851  10.923  49.802  1.00  0.240          O  
ATOM  10636  CB  VAL A 689       5.664   9.296  52.561  1.00  0.390          C  
ATOM  10637  CG1 VAL A 689       5.650   8.251  51.406  1.00  0.390          C  
ATOM  10638  CG2 VAL A 689       6.858   9.142  53.405  1.00  0.390          C  
ATOM  10639  H   VAL A 689       5.223  11.433  53.967  1.00  0.370          H  
ATOM  10640  HA  VAL A 689       6.639  10.857  51.500  1.00  0.320          H  
ATOM  10641  HB  VAL A 689       4.777   9.161  53.167  1.00  0.470          H  
ATOM  10642 1HG1 VAL A 689       5.649   7.253  51.810  1.00  0.470          H  
ATOM  10643 2HG1 VAL A 689       4.760   8.377  50.798  1.00  0.470          H  
ATOM  10644 3HG1 VAL A 689       6.525   8.381  50.785  1.00  0.470          H  
ATOM  10645 1HG2 VAL A 689       6.869   8.171  53.830  1.00  0.470          H  
ATOM  10646 2HG2 VAL A 689       7.740   9.287  52.806  1.00  0.470          H  
ATOM  10647 3HG2 VAL A 689       6.844   9.875  54.194  1.00  0.470          H  
ATOM  10648  N   SER A 690       3.353  11.042  51.455  1.00  0.270          N  
ATOM  10649  CA  SER A 690       2.243  11.211  50.539  1.00  0.270          C  
ATOM  10650  C   SER A 690       2.510  12.367  49.572  1.00  0.250          C  
ATOM  10651  O   SER A 690       2.316  12.215  48.353  1.00  0.240          O  
ATOM  10652  CB  SER A 690       0.976  11.465  51.321  1.00  0.380          C  
ATOM  10653  OG  SER A 690      -0.121  11.636  50.473  1.00  0.380          O  
ATOM  10654  H   SER A 690       3.176  11.000  52.463  1.00  0.320          H  
ATOM  10655  HA  SER A 690       2.126  10.294  49.964  1.00  0.320          H  
ATOM  10656 1HB  SER A 690       0.798  10.631  52.002  1.00  0.450          H  
ATOM  10657 2HB  SER A 690       1.106  12.357  51.926  1.00  0.450          H  
ATOM  10658  HG  SER A 690      -0.876  11.732  51.053  1.00  0.450          H  
ATOM  10659  N   ASP A 691       2.977  13.519  50.087  1.00  0.270          N  
ATOM  10660  CA  ASP A 691       3.281  14.636  49.205  1.00  0.270          C  
ATOM  10661  C   ASP A 691       4.409  14.295  48.234  1.00  0.240          C  
ATOM  10662  O   ASP A 691       4.327  14.635  47.047  1.00  0.220          O  
ATOM  10663  CB  ASP A 691       3.682  15.885  49.995  1.00  0.380          C  
ATOM  10664  CG  ASP A 691       2.531  16.596  50.725  1.00  0.380          C  
ATOM  10665  OD1 ASP A 691       1.384  16.311  50.466  1.00  0.380          O  
ATOM  10666  OD2 ASP A 691       2.828  17.454  51.522  1.00  0.380          O  
ATOM  10667  H   ASP A 691       3.086  13.624  51.101  1.00  0.320          H  
ATOM  10668  HA  ASP A 691       2.387  14.867  48.628  1.00  0.320          H  
ATOM  10669 1HB  ASP A 691       4.424  15.593  50.747  1.00  0.450          H  
ATOM  10670 2HB  ASP A 691       4.163  16.596  49.327  1.00  0.450          H  
ATOM  10671  N   ALA A 692       5.460  13.609  48.709  1.00  0.250          N  
ATOM  10672  CA  ALA A 692       6.551  13.225  47.822  1.00  0.230          C  
ATOM  10673  C   ALA A 692       6.078  12.287  46.719  1.00  0.220          C  
ATOM  10674  O   ALA A 692       6.464  12.434  45.556  1.00  0.210          O  
ATOM  10675  CB  ALA A 692       7.652  12.539  48.614  1.00  0.330          C  
ATOM  10676  H   ALA A 692       5.534  13.399  49.713  1.00  0.300          H  
ATOM  10677  HA  ALA A 692       6.945  14.129  47.360  1.00  0.280          H  
ATOM  10678 1HB  ALA A 692       8.471  12.278  47.947  1.00  0.400          H  
ATOM  10679 2HB  ALA A 692       8.009  13.212  49.392  1.00  0.400          H  
ATOM  10680 3HB  ALA A 692       7.255  11.636  49.074  1.00  0.400          H  
ATOM  10681  N   MET A 693       5.213  11.336  47.072  1.00  0.220          N  
ATOM  10682  CA  MET A 693       4.745  10.360  46.107  1.00  0.240          C  
ATOM  10683  C   MET A 693       3.868  11.038  45.086  1.00  0.210          C  
ATOM  10684  O   MET A 693       3.948  10.720  43.896  1.00  0.190          O  
ATOM  10685  CB  MET A 693       4.030   9.215  46.814  1.00  0.330          C  
ATOM  10686  CG  MET A 693       4.946   8.401  47.753  1.00  0.330          C  
ATOM  10687  SD  MET A 693       6.344   7.690  46.954  1.00  0.330          S  
ATOM  10688  CE  MET A 693       7.667   8.877  47.335  1.00  0.330          C  
ATOM  10689  H   MET A 693       4.942  11.262  48.052  1.00  0.260          H  
ATOM  10690  HA  MET A 693       5.597   9.958  45.567  1.00  0.290          H  
ATOM  10691 1HB  MET A 693       3.217   9.624  47.419  1.00  0.390          H  
ATOM  10692 2HB  MET A 693       3.594   8.538  46.079  1.00  0.390          H  
ATOM  10693 1HG  MET A 693       5.320   9.040  48.516  1.00  0.390          H  
ATOM  10694 2HG  MET A 693       4.374   7.612  48.231  1.00  0.390          H  
ATOM  10695 1HE  MET A 693       8.595   8.556  46.875  1.00  0.390          H  
ATOM  10696 2HE  MET A 693       7.429   9.835  46.966  1.00  0.390          H  
ATOM  10697 3HE  MET A 693       7.793   8.952  48.400  1.00  0.390          H  
ATOM  10698  N   THR A 694       3.080  12.013  45.540  1.00  0.230          N  
ATOM  10699  CA  THR A 694       2.217  12.773  44.665  1.00  0.230          C  
ATOM  10700  C   THR A 694       3.085  13.521  43.665  1.00  0.210          C  
ATOM  10701  O   THR A 694       2.834  13.478  42.459  1.00  0.220          O  
ATOM  10702  CB  THR A 694       1.343  13.767  45.459  1.00  0.320          C  
ATOM  10703  OG1 THR A 694       0.509  13.041  46.384  1.00  0.320          O  
ATOM  10704  CG2 THR A 694       0.454  14.557  44.492  1.00  0.320          C  
ATOM  10705  H   THR A 694       3.036  12.179  46.546  1.00  0.280          H  
ATOM  10706  HA  THR A 694       1.568  12.085  44.121  1.00  0.280          H  
ATOM  10707  HB  THR A 694       1.975  14.453  46.016  1.00  0.390          H  
ATOM  10708  HG1 THR A 694       1.068  12.683  47.119  1.00  0.390          H  
ATOM  10709 1HG2 THR A 694      -0.164  15.249  45.059  1.00  0.390          H  
ATOM  10710 2HG2 THR A 694       1.069  15.119  43.792  1.00  0.390          H  
ATOM  10711 3HG2 THR A 694      -0.183  13.867  43.938  1.00  0.390          H  
ATOM  10712  N   ASP A 695       4.161  14.163  44.146  1.00  0.200          N  
ATOM  10713  CA  ASP A 695       5.034  14.915  43.255  1.00  0.200          C  
ATOM  10714  C   ASP A 695       5.596  14.009  42.157  1.00  0.190          C  
ATOM  10715  O   ASP A 695       5.695  14.414  40.997  1.00  0.220          O  
ATOM  10716  CB  ASP A 695       6.185  15.554  44.038  1.00  0.280          C  
ATOM  10717  CG  ASP A 695       6.982  16.541  43.191  1.00  0.280          C  
ATOM  10718  OD1 ASP A 695       6.441  17.565  42.838  1.00  0.280          O  
ATOM  10719  OD2 ASP A 695       8.119  16.271  42.851  1.00  0.280          O  
ATOM  10720  H   ASP A 695       4.328  14.186  45.157  1.00  0.240          H  
ATOM  10721  HA  ASP A 695       4.449  15.706  42.787  1.00  0.240          H  
ATOM  10722 1HB  ASP A 695       5.790  16.060  44.921  1.00  0.340          H  
ATOM  10723 2HB  ASP A 695       6.857  14.765  44.390  1.00  0.340          H  
ATOM  10724  N   HIS A 696       5.914  12.757  42.497  1.00  0.170          N  
ATOM  10725  CA  HIS A 696       6.419  11.845  41.481  1.00  0.170          C  
ATOM  10726  C   HIS A 696       5.338  11.446  40.482  1.00  0.170          C  
ATOM  10727  O   HIS A 696       5.549  11.538  39.263  1.00  0.170          O  
ATOM  10728  CB  HIS A 696       6.985  10.577  42.127  1.00  0.240          C  
ATOM  10729  CG  HIS A 696       8.242  10.819  42.794  1.00  0.240          C  
ATOM  10730  ND1 HIS A 696       9.369  11.174  42.113  1.00  0.240          N  
ATOM  10731  CD2 HIS A 696       8.580  10.783  44.087  1.00  0.240          C  
ATOM  10732  CE1 HIS A 696      10.341  11.352  42.956  1.00  0.240          C  
ATOM  10733  NE2 HIS A 696       9.889  11.125  44.167  1.00  0.240          N  
ATOM  10734  H   HIS A 696       5.879  12.492  43.488  1.00  0.200          H  
ATOM  10735  HA  HIS A 696       7.223  12.329  40.929  1.00  0.200          H  
ATOM  10736 1HB  HIS A 696       6.278  10.197  42.863  1.00  0.290          H  
ATOM  10737 2HB  HIS A 696       7.126   9.803  41.382  1.00  0.290          H  
ATOM  10738  HD1 HIS A 696       9.529  11.029  41.117  1.00  0.290          H  
ATOM  10739  HD2 HIS A 696       8.025  10.560  44.972  1.00  0.290          H  
ATOM  10740  HE1 HIS A 696      11.314  11.638  42.587  1.00  0.290          H  
ATOM  10741  N   GLU A 697       4.131  11.132  40.966  1.00  0.180          N  
ATOM  10742  CA  GLU A 697       3.061  10.735  40.049  1.00  0.200          C  
ATOM  10743  C   GLU A 697       2.721  11.864  39.074  1.00  0.200          C  
ATOM  10744  O   GLU A 697       2.497  11.632  37.882  1.00  0.200          O  
ATOM  10745  CB  GLU A 697       1.796  10.329  40.809  1.00  0.270          C  
ATOM  10746  CG  GLU A 697       1.899   9.018  41.584  1.00  0.270          C  
ATOM  10747  CD  GLU A 697       0.621   8.676  42.292  1.00  0.270          C  
ATOM  10748  OE1 GLU A 697      -0.309   9.447  42.183  1.00  0.270          O  
ATOM  10749  OE2 GLU A 697       0.571   7.655  42.938  1.00  0.270          O  
ATOM  10750  H   GLU A 697       3.984  11.101  41.981  1.00  0.220          H  
ATOM  10751  HA  GLU A 697       3.407   9.876  39.474  1.00  0.240          H  
ATOM  10752 1HB  GLU A 697       1.545  11.116  41.525  1.00  0.330          H  
ATOM  10753 2HB  GLU A 697       0.966  10.244  40.111  1.00  0.330          H  
ATOM  10754 1HG  GLU A 697       2.151   8.217  40.890  1.00  0.330          H  
ATOM  10755 2HG  GLU A 697       2.706   9.097  42.308  1.00  0.330          H  
ATOM  10756  N   MET A 698       2.746  13.101  39.563  1.00  0.210          N  
ATOM  10757  CA  MET A 698       2.432  14.289  38.772  1.00  0.220          C  
ATOM  10758  C   MET A 698       3.427  14.536  37.634  1.00  0.190          C  
ATOM  10759  O   MET A 698       3.132  15.291  36.698  1.00  0.240          O  
ATOM  10760  CB  MET A 698       2.330  15.504  39.698  1.00  0.300          C  
ATOM  10761  CG  MET A 698       1.071  15.514  40.613  1.00  0.300          C  
ATOM  10762  SD  MET A 698      -0.495  15.595  39.709  1.00  0.300          S  
ATOM  10763  CE  MET A 698      -0.464  17.297  39.141  1.00  0.300          C  
ATOM  10764  H   MET A 698       2.944  13.215  40.563  1.00  0.250          H  
ATOM  10765  HA  MET A 698       1.459  14.134  38.316  1.00  0.260          H  
ATOM  10766 1HB  MET A 698       3.202  15.506  40.360  1.00  0.360          H  
ATOM  10767 2HB  MET A 698       2.372  16.416  39.117  1.00  0.360          H  
ATOM  10768 1HG  MET A 698       1.060  14.604  41.200  1.00  0.360          H  
ATOM  10769 2HG  MET A 698       1.124  16.357  41.299  1.00  0.360          H  
ATOM  10770 1HE  MET A 698      -1.356  17.505  38.564  1.00  0.360          H  
ATOM  10771 2HE  MET A 698      -0.434  17.964  40.005  1.00  0.360          H  
ATOM  10772 3HE  MET A 698       0.409  17.473  38.534  1.00  0.360          H  
ATOM  10773  N   LYS A 699       4.620  13.929  37.721  1.00  0.190          N  
ATOM  10774  CA  LYS A 699       5.672  14.076  36.732  1.00  0.170          C  
ATOM  10775  C   LYS A 699       5.728  12.847  35.835  1.00  0.150          C  
ATOM  10776  O   LYS A 699       6.653  12.695  35.032  1.00  0.140          O  
ATOM  10777  CB  LYS A 699       7.031  14.314  37.400  1.00  0.250          C  
ATOM  10778  CG  LYS A 699       7.168  15.667  38.116  1.00  0.250          C  
ATOM  10779  CD  LYS A 699       8.576  15.838  38.734  1.00  0.250          C  
ATOM  10780  CE  LYS A 699       8.833  17.279  39.221  1.00  0.250          C  
ATOM  10781  NZ  LYS A 699       8.093  17.612  40.463  1.00  0.250          N  
ATOM  10782  H   LYS A 699       4.797  13.255  38.470  1.00  0.230          H  
ATOM  10783  HA  LYS A 699       5.441  14.934  36.103  1.00  0.200          H  
ATOM  10784 1HB  LYS A 699       7.197  13.531  38.148  1.00  0.300          H  
ATOM  10785 2HB  LYS A 699       7.823  14.233  36.659  1.00  0.300          H  
ATOM  10786 1HG  LYS A 699       6.982  16.469  37.404  1.00  0.300          H  
ATOM  10787 2HG  LYS A 699       6.418  15.723  38.904  1.00  0.300          H  
ATOM  10788 1HD  LYS A 699       8.660  15.164  39.596  1.00  0.300          H  
ATOM  10789 2HD  LYS A 699       9.336  15.564  38.006  1.00  0.300          H  
ATOM  10790 1HE  LYS A 699       9.897  17.411  39.401  1.00  0.300          H  
ATOM  10791 2HE  LYS A 699       8.520  17.966  38.438  1.00  0.300          H  
ATOM  10792 1HZ  LYS A 699       8.276  18.554  40.747  1.00  0.300          H  
ATOM  10793 2HZ  LYS A 699       7.097  17.506  40.333  1.00  0.300          H  
ATOM  10794 3HZ  LYS A 699       8.375  16.997  41.237  1.00  0.300          H  
ATOM  10795  N   GLY A 700       4.743  11.954  35.986  1.00  0.160          N  
ATOM  10796  CA  GLY A 700       4.673  10.743  35.190  1.00  0.150          C  
ATOM  10797  C   GLY A 700       5.555   9.603  35.691  1.00  0.140          C  
ATOM  10798  O   GLY A 700       5.850   8.679  34.928  1.00  0.140          O  
ATOM  10799  H   GLY A 700       3.999  12.108  36.668  1.00  0.190          H  
ATOM  10800 1HA  GLY A 700       3.636  10.408  35.153  1.00  0.180          H  
ATOM  10801 2HA  GLY A 700       4.960  10.983  34.173  1.00  0.180          H  
ATOM  10802  N   GLN A 701       6.015   9.659  36.947  1.00  0.140          N  
ATOM  10803  CA  GLN A 701       6.893   8.613  37.444  1.00  0.130          C  
ATOM  10804  C   GLN A 701       6.086   7.629  38.280  1.00  0.120          C  
ATOM  10805  O   GLN A 701       5.109   8.010  38.928  1.00  0.120          O  
ATOM  10806  CB  GLN A 701       8.010   9.229  38.286  1.00  0.190          C  
ATOM  10807  CG  GLN A 701       8.838  10.266  37.522  1.00  0.190          C  
ATOM  10808  CD  GLN A 701      10.029  10.778  38.283  1.00  0.190          C  
ATOM  10809  OE1 GLN A 701      10.050  10.833  39.519  1.00  0.190          O  
ATOM  10810  NE2 GLN A 701      11.052  11.181  37.540  1.00  0.190          N  
ATOM  10811  H   GLN A 701       5.745  10.400  37.602  1.00  0.170          H  
ATOM  10812  HA  GLN A 701       7.329   8.072  36.606  1.00  0.160          H  
ATOM  10813 1HB  GLN A 701       7.582   9.716  39.144  1.00  0.220          H  
ATOM  10814 2HB  GLN A 701       8.677   8.440  38.643  1.00  0.220          H  
ATOM  10815 1HG  GLN A 701       9.169   9.869  36.591  1.00  0.220          H  
ATOM  10816 2HG  GLN A 701       8.186  11.122  37.329  1.00  0.220          H  
ATOM  10817 1HE2 GLN A 701      11.878  11.543  37.975  1.00  0.220          H  
ATOM  10818 2HE2 GLN A 701      10.996  11.140  36.541  1.00  0.220          H  
ATOM  10819  N   THR A 702       6.510   6.374  38.301  1.00  0.110          N  
ATOM  10820  CA  THR A 702       5.874   5.374  39.140  1.00  0.110          C  
ATOM  10821  C   THR A 702       6.603   5.305  40.455  1.00  0.100          C  
ATOM  10822  O   THR A 702       7.823   5.154  40.485  1.00  0.130          O  
ATOM  10823  CB  THR A 702       5.882   3.983  38.468  1.00  0.150          C  
ATOM  10824  OG1 THR A 702       5.126   4.040  37.253  1.00  0.150          O  
ATOM  10825  CG2 THR A 702       5.279   2.922  39.406  1.00  0.150          C  
ATOM  10826  H   THR A 702       7.314   6.107  37.734  1.00  0.130          H  
ATOM  10827  HA  THR A 702       4.842   5.667  39.330  1.00  0.130          H  
ATOM  10828  HB  THR A 702       6.911   3.706  38.227  1.00  0.180          H  
ATOM  10829  HG1 THR A 702       5.560   4.644  36.640  1.00  0.180          H  
ATOM  10830 1HG2 THR A 702       5.293   1.963  38.909  1.00  0.180          H  
ATOM  10831 2HG2 THR A 702       5.859   2.853  40.328  1.00  0.180          H  
ATOM  10832 3HG2 THR A 702       4.252   3.189  39.644  1.00  0.180          H  
ATOM  10833  N   ALA A 703       5.887   5.441  41.563  1.00  0.100          N  
ATOM  10834  CA  ALA A 703       6.583   5.367  42.834  1.00  0.110          C  
ATOM  10835  C   ALA A 703       6.231   4.083  43.575  1.00  0.120          C  
ATOM  10836  O   ALA A 703       5.064   3.690  43.651  1.00  0.160          O  
ATOM  10837  CB  ALA A 703       6.283   6.576  43.681  1.00  0.150          C  
ATOM  10838  H   ALA A 703       4.885   5.580  41.519  1.00  0.120          H  
ATOM  10839  HA  ALA A 703       7.647   5.357  42.642  1.00  0.130          H  
ATOM  10840 1HB  ALA A 703       6.863   6.466  44.574  1.00  0.180          H  
ATOM  10841 2HB  ALA A 703       6.580   7.480  43.153  1.00  0.180          H  
ATOM  10842 3HB  ALA A 703       5.221   6.619  43.916  1.00  0.180          H  
ATOM  10843  N   ILE A 704       7.263   3.476  44.152  1.00  0.090          N  
ATOM  10844  CA  ILE A 704       7.207   2.250  44.944  1.00  0.110          C  
ATOM  10845  C   ILE A 704       7.655   2.531  46.369  1.00  0.120          C  
ATOM  10846  O   ILE A 704       8.689   3.164  46.581  1.00  0.130          O  
ATOM  10847  CB  ILE A 704       8.142   1.185  44.340  1.00  0.150          C  
ATOM  10848  CG1 ILE A 704       7.714   0.867  42.898  1.00  0.150          C  
ATOM  10849  CG2 ILE A 704       8.156  -0.070  45.216  1.00  0.150          C  
ATOM  10850  CD1 ILE A 704       8.714   0.035  42.130  1.00  0.150          C  
ATOM  10851  H   ILE A 704       8.182   3.887  43.971  1.00  0.110          H  
ATOM  10852  HA  ILE A 704       6.182   1.879  44.967  1.00  0.130          H  
ATOM  10853  HB  ILE A 704       9.143   1.589  44.286  1.00  0.180          H  
ATOM  10854 1HG1 ILE A 704       6.754   0.357  42.908  1.00  0.180          H  
ATOM  10855 2HG1 ILE A 704       7.599   1.805  42.357  1.00  0.180          H  
ATOM  10856 1HG2 ILE A 704       8.827  -0.794  44.791  1.00  0.180          H  
ATOM  10857 2HG2 ILE A 704       8.500   0.165  46.222  1.00  0.180          H  
ATOM  10858 3HG2 ILE A 704       7.151  -0.492  45.270  1.00  0.180          H  
ATOM  10859 1HD1 ILE A 704       8.346  -0.101  41.138  1.00  0.180          H  
ATOM  10860 2HD1 ILE A 704       9.667   0.560  42.096  1.00  0.180          H  
ATOM  10861 3HD1 ILE A 704       8.858  -0.936  42.587  1.00  0.180          H  
ATOM  10862  N   LEU A 705       6.913   2.069  47.362  1.00  0.130          N  
ATOM  10863  CA  LEU A 705       7.316   2.341  48.724  1.00  0.150          C  
ATOM  10864  C   LEU A 705       8.001   1.104  49.297  1.00  0.160          C  
ATOM  10865  O   LEU A 705       7.591  -0.031  49.038  1.00  0.190          O  
ATOM  10866  CB  LEU A 705       6.082   2.706  49.564  1.00  0.200          C  
ATOM  10867  CG  LEU A 705       5.458   4.146  49.400  1.00  0.200          C  
ATOM  10868  CD1 LEU A 705       4.675   4.257  48.071  1.00  0.200          C  
ATOM  10869  CD2 LEU A 705       4.545   4.417  50.590  1.00  0.200          C  
ATOM  10870  H   LEU A 705       6.059   1.525  47.197  1.00  0.160          H  
ATOM  10871  HA  LEU A 705       8.022   3.167  48.741  1.00  0.180          H  
ATOM  10872 1HB  LEU A 705       5.296   1.983  49.331  1.00  0.240          H  
ATOM  10873 2HB  LEU A 705       6.346   2.587  50.591  1.00  0.240          H  
ATOM  10874  HG  LEU A 705       6.240   4.884  49.380  1.00  0.240          H  
ATOM  10875 1HD1 LEU A 705       4.250   5.249  47.986  1.00  0.240          H  
ATOM  10876 2HD1 LEU A 705       5.323   4.097  47.223  1.00  0.240          H  
ATOM  10877 3HD1 LEU A 705       3.878   3.519  48.057  1.00  0.240          H  
ATOM  10878 1HD2 LEU A 705       4.113   5.413  50.497  1.00  0.240          H  
ATOM  10879 2HD2 LEU A 705       3.756   3.683  50.612  1.00  0.240          H  
ATOM  10880 3HD2 LEU A 705       5.117   4.359  51.514  1.00  0.240          H  
ATOM  10881  N   VAL A 706       9.066   1.311  50.066  1.00  0.150          N  
ATOM  10882  CA  VAL A 706       9.784   0.197  50.658  1.00  0.160          C  
ATOM  10883  C   VAL A 706       9.854   0.305  52.169  1.00  0.160          C  
ATOM  10884  O   VAL A 706      10.329   1.314  52.703  1.00  0.160          O  
ATOM  10885  CB  VAL A 706      11.227   0.148  50.136  1.00  0.220          C  
ATOM  10886  CG1 VAL A 706      11.967  -1.066  50.785  1.00  0.220          C  
ATOM  10887  CG2 VAL A 706      11.219   0.099  48.604  1.00  0.220          C  
ATOM  10888  H   VAL A 706       9.402   2.262  50.234  1.00  0.180          H  
ATOM  10889  HA  VAL A 706       9.276  -0.727  50.397  1.00  0.190          H  
ATOM  10890  HB  VAL A 706      11.749   1.050  50.457  1.00  0.260          H  
ATOM  10891 1HG1 VAL A 706      12.982  -1.077  50.456  1.00  0.260          H  
ATOM  10892 2HG1 VAL A 706      11.966  -0.997  51.861  1.00  0.260          H  
ATOM  10893 3HG1 VAL A 706      11.474  -1.992  50.498  1.00  0.260          H  
ATOM  10894 1HG2 VAL A 706      12.230   0.083  48.232  1.00  0.260          H  
ATOM  10895 2HG2 VAL A 706      10.703  -0.782  48.286  1.00  0.260          H  
ATOM  10896 3HG2 VAL A 706      10.712   0.978  48.205  1.00  0.260          H  
ATOM  10897  N   ALA A 707       9.439  -0.756  52.853  1.00  0.180          N  
ATOM  10898  CA  ALA A 707       9.468  -0.812  54.308  1.00  0.190          C  
ATOM  10899  C   ALA A 707      10.240  -2.021  54.809  1.00  0.200          C  
ATOM  10900  O   ALA A 707      10.250  -3.082  54.182  1.00  0.220          O  
ATOM  10901  CB  ALA A 707       8.054  -0.853  54.846  1.00  0.260          C  
ATOM  10902  H   ALA A 707       9.059  -1.536  52.310  1.00  0.220          H  
ATOM  10903  HA  ALA A 707       9.984   0.066  54.673  1.00  0.230          H  
ATOM  10904 1HB  ALA A 707       8.081  -0.871  55.932  1.00  0.310          H  
ATOM  10905 2HB  ALA A 707       7.515   0.021  54.502  1.00  0.310          H  
ATOM  10906 3HB  ALA A 707       7.556  -1.727  54.492  1.00  0.310          H  
ATOM  10907  N   ILE A 708      10.900  -1.872  55.951  1.00  0.230          N  
ATOM  10908  CA  ILE A 708      11.629  -2.987  56.536  1.00  0.270          C  
ATOM  10909  C   ILE A 708      11.151  -3.180  57.977  1.00  0.330          C  
ATOM  10910  O   ILE A 708      11.072  -2.231  58.753  1.00  0.340          O  
ATOM  10911  CB  ILE A 708      13.168  -2.781  56.423  1.00  0.360          C  
ATOM  10912  CG1 ILE A 708      13.560  -2.616  54.880  1.00  0.360          C  
ATOM  10913  CG2 ILE A 708      13.906  -4.022  57.036  1.00  0.360          C  
ATOM  10914  CD1 ILE A 708      14.995  -2.175  54.593  1.00  0.360          C  
ATOM  10915  H   ILE A 708      10.857  -0.973  56.443  1.00  0.280          H  
ATOM  10916  HA  ILE A 708      11.387  -3.890  55.985  1.00  0.320          H  
ATOM  10917  HB  ILE A 708      13.462  -1.876  56.951  1.00  0.430          H  
ATOM  10918 1HG1 ILE A 708      13.377  -3.563  54.378  1.00  0.430          H  
ATOM  10919 2HG1 ILE A 708      12.920  -1.867  54.439  1.00  0.430          H  
ATOM  10920 1HG2 ILE A 708      14.978  -3.897  56.961  1.00  0.430          H  
ATOM  10921 2HG2 ILE A 708      13.644  -4.131  58.090  1.00  0.430          H  
ATOM  10922 3HG2 ILE A 708      13.608  -4.928  56.499  1.00  0.430          H  
ATOM  10923 1HD1 ILE A 708      15.134  -2.086  53.513  1.00  0.430          H  
ATOM  10924 2HD1 ILE A 708      15.180  -1.206  55.061  1.00  0.430          H  
ATOM  10925 3HD1 ILE A 708      15.699  -2.903  54.982  1.00  0.430          H  
ATOM  10926  N   ASP A 709      10.757  -4.402  58.307  1.00  0.390          N  
ATOM  10927  CA  ASP A 709      10.249  -4.779  59.623  1.00  0.450          C  
ATOM  10928  C   ASP A 709       9.089  -3.890  60.071  1.00  0.450          C  
ATOM  10929  O   ASP A 709       8.986  -3.508  61.236  1.00  0.490          O  
ATOM  10930  CB  ASP A 709      11.387  -4.760  60.648  1.00  0.610          C  
ATOM  10931  CG  ASP A 709      12.459  -5.800  60.303  1.00  0.610          C  
ATOM  10932  OD1 ASP A 709      12.085  -6.882  59.859  1.00  0.610          O  
ATOM  10933  OD2 ASP A 709      13.624  -5.520  60.472  1.00  0.610          O  
ATOM  10934  H   ASP A 709      10.853  -5.127  57.599  1.00  0.470          H  
ATOM  10935  HA  ASP A 709       9.877  -5.801  59.558  1.00  0.540          H  
ATOM  10936 1HB  ASP A 709      11.840  -3.767  60.685  1.00  0.730          H  
ATOM  10937 2HB  ASP A 709      10.989  -4.976  61.641  1.00  0.730          H  
ATOM  10938  N   GLY A 710       8.204  -3.569  59.127  1.00  0.430          N  
ATOM  10939  CA  GLY A 710       7.021  -2.757  59.386  1.00  0.460          C  
ATOM  10940  C   GLY A 710       7.267  -1.248  59.377  1.00  0.450          C  
ATOM  10941  O   GLY A 710       6.333  -0.471  59.598  1.00  0.520          O  
ATOM  10942  H   GLY A 710       8.357  -3.930  58.195  1.00  0.520          H  
ATOM  10943 1HA  GLY A 710       6.260  -2.997  58.643  1.00  0.550          H  
ATOM  10944 2HA  GLY A 710       6.607  -3.041  60.352  1.00  0.550          H  
ATOM  10945  N   VAL A 711       8.497  -0.817  59.117  1.00  0.400          N  
ATOM  10946  CA  VAL A 711       8.796   0.600  59.131  1.00  0.440          C  
ATOM  10947  C   VAL A 711       9.180   1.110  57.754  1.00  0.310          C  
ATOM  10948  O   VAL A 711      10.119   0.625  57.121  1.00  0.270          O  
ATOM  10949  CB  VAL A 711       9.936   0.868  60.136  1.00  0.600          C  
ATOM  10950  CG1 VAL A 711      10.300   2.361  60.169  1.00  0.600          C  
ATOM  10951  CG2 VAL A 711       9.505   0.373  61.517  1.00  0.600          C  
ATOM  10952  H   VAL A 711       9.259  -1.482  58.972  1.00  0.480          H  
ATOM  10953  HA  VAL A 711       7.910   1.140  59.462  1.00  0.530          H  
ATOM  10954  HB  VAL A 711      10.828   0.318  59.820  1.00  0.720          H  
ATOM  10955 1HG1 VAL A 711      11.111   2.516  60.878  1.00  0.720          H  
ATOM  10956 2HG1 VAL A 711      10.625   2.691  59.186  1.00  0.720          H  
ATOM  10957 3HG1 VAL A 711       9.434   2.942  60.478  1.00  0.720          H  
ATOM  10958 1HG2 VAL A 711      10.308   0.540  62.230  1.00  0.720          H  
ATOM  10959 2HG2 VAL A 711       8.616   0.914  61.833  1.00  0.720          H  
ATOM  10960 3HG2 VAL A 711       9.282  -0.697  61.474  1.00  0.720          H  
ATOM  10961  N   LEU A 712       8.459   2.106  57.267  1.00  0.320          N  
ATOM  10962  CA  LEU A 712       8.777   2.613  55.941  1.00  0.280          C  
ATOM  10963  C   LEU A 712      10.213   3.107  55.964  1.00  0.230          C  
ATOM  10964  O   LEU A 712      10.613   3.781  56.910  1.00  0.250          O  
ATOM  10965  CB  LEU A 712       7.767   3.688  55.535  1.00  0.410          C  
ATOM  10966  CG  LEU A 712       7.871   4.285  54.107  1.00  0.410          C  
ATOM  10967  CD1 LEU A 712       7.559   3.251  53.063  1.00  0.410          C  
ATOM  10968  CD2 LEU A 712       6.882   5.399  53.983  1.00  0.410          C  
ATOM  10969  H   LEU A 712       7.694   2.489  57.810  1.00  0.380          H  
ATOM  10970  HA  LEU A 712       8.710   1.811  55.232  1.00  0.340          H  
ATOM  10971 1HB  LEU A 712       6.814   3.249  55.602  1.00  0.490          H  
ATOM  10972 2HB  LEU A 712       7.806   4.493  56.257  1.00  0.490          H  
ATOM  10973  HG  LEU A 712       8.885   4.655  53.934  1.00  0.490          H  
ATOM  10974 1HD1 LEU A 712       7.645   3.716  52.080  1.00  0.490          H  
ATOM  10975 2HD1 LEU A 712       8.240   2.440  53.120  1.00  0.490          H  
ATOM  10976 3HD1 LEU A 712       6.551   2.882  53.210  1.00  0.490          H  
ATOM  10977 1HD2 LEU A 712       6.962   5.825  52.988  1.00  0.490          H  
ATOM  10978 2HD2 LEU A 712       5.870   5.021  54.142  1.00  0.490          H  
ATOM  10979 3HD2 LEU A 712       7.104   6.151  54.730  1.00  0.490          H  
ATOM  10980  N   CYS A 713      11.026   2.690  54.991  1.00  0.220          N  
ATOM  10981  CA  CYS A 713      12.419   3.100  55.000  1.00  0.220          C  
ATOM  10982  C   CYS A 713      12.775   4.039  53.859  1.00  0.280          C  
ATOM  10983  O   CYS A 713      13.712   4.827  53.994  1.00  0.470          O  
ATOM  10984  CB  CYS A 713      13.332   1.872  54.918  1.00  0.310          C  
ATOM  10985  SG  CYS A 713      13.362   1.045  53.324  1.00  0.310          S  
ATOM  10986  H   CYS A 713      10.675   2.106  54.245  1.00  0.260          H  
ATOM  10987  HA  CYS A 713      12.620   3.613  55.939  1.00  0.260          H  
ATOM  10988 1HB  CYS A 713      14.332   2.145  55.152  1.00  0.370          H  
ATOM  10989 2HB  CYS A 713      13.006   1.143  55.664  1.00  0.370          H  
ATOM  10990  HG  CYS A 713      12.032   1.099  53.083  1.00  0.370          H  
ATOM  10991  N   GLY A 714      12.012   3.995  52.768  1.00  0.250          N  
ATOM  10992  CA  GLY A 714      12.318   4.816  51.599  1.00  0.280          C  
ATOM  10993  C   GLY A 714      11.368   4.572  50.437  1.00  0.180          C  
ATOM  10994  O   GLY A 714      10.467   3.730  50.515  1.00  0.220          O  
ATOM  10995  H   GLY A 714      11.264   3.307  52.725  1.00  0.300          H  
ATOM  10996 1HA  GLY A 714      12.281   5.870  51.875  1.00  0.340          H  
ATOM  10997 2HA  GLY A 714      13.339   4.615  51.276  1.00  0.340          H  
ATOM  10998  N   MET A 715      11.575   5.320  49.356  1.00  0.180          N  
ATOM  10999  CA  MET A 715      10.714   5.214  48.194  1.00  0.180          C  
ATOM  11000  C   MET A 715      11.517   5.257  46.872  1.00  0.140          C  
ATOM  11001  O   MET A 715      12.522   5.961  46.743  1.00  0.170          O  
ATOM  11002  CB  MET A 715       9.695   6.348  48.261  1.00  0.250          C  
ATOM  11003  CG  MET A 715       8.717   6.343  49.530  1.00  0.250          C  
ATOM  11004  SD  MET A 715       9.414   7.108  51.085  1.00  0.250          S  
ATOM  11005  CE  MET A 715       9.644   8.850  50.732  1.00  0.250          C  
ATOM  11006  H   MET A 715      12.358   5.972  49.374  1.00  0.220          H  
ATOM  11007  HA  MET A 715      10.196   4.258  48.230  1.00  0.220          H  
ATOM  11008 1HB  MET A 715      10.204   7.293  48.211  1.00  0.300          H  
ATOM  11009 2HB  MET A 715       9.063   6.268  47.377  1.00  0.300          H  
ATOM  11010 1HG  MET A 715       7.780   6.813  49.313  1.00  0.300          H  
ATOM  11011 2HG  MET A 715       8.504   5.307  49.760  1.00  0.300          H  
ATOM  11012 1HE  MET A 715      10.063   9.342  51.612  1.00  0.300          H  
ATOM  11013 2HE  MET A 715      10.325   8.966  49.905  1.00  0.300          H  
ATOM  11014 3HE  MET A 715       8.695   9.310  50.486  1.00  0.300          H  
ATOM  11015  N   ILE A 716      11.060   4.511  45.870  1.00  0.110          N  
ATOM  11016  CA  ILE A 716      11.750   4.449  44.579  1.00  0.110          C  
ATOM  11017  C   ILE A 716      10.903   4.964  43.416  1.00  0.100          C  
ATOM  11018  O   ILE A 716       9.787   4.499  43.197  1.00  0.120          O  
ATOM  11019  CB  ILE A 716      12.180   2.985  44.288  1.00  0.150          C  
ATOM  11020  CG1 ILE A 716      13.142   2.479  45.416  1.00  0.150          C  
ATOM  11021  CG2 ILE A 716      12.834   2.895  42.913  1.00  0.150          C  
ATOM  11022  CD1 ILE A 716      13.464   1.010  45.373  1.00  0.150          C  
ATOM  11023  H   ILE A 716      10.214   3.962  46.027  1.00  0.130          H  
ATOM  11024  HA  ILE A 716      12.644   5.068  44.633  1.00  0.130          H  
ATOM  11025  HB  ILE A 716      11.306   2.348  44.303  1.00  0.180          H  
ATOM  11026 1HG1 ILE A 716      14.062   3.026  45.361  1.00  0.180          H  
ATOM  11027 2HG1 ILE A 716      12.680   2.675  46.379  1.00  0.180          H  
ATOM  11028 1HG2 ILE A 716      13.118   1.891  42.704  1.00  0.180          H  
ATOM  11029 2HG2 ILE A 716      12.148   3.222  42.147  1.00  0.180          H  
ATOM  11030 3HG2 ILE A 716      13.708   3.523  42.907  1.00  0.180          H  
ATOM  11031 1HD1 ILE A 716      14.126   0.771  46.208  1.00  0.180          H  
ATOM  11032 2HD1 ILE A 716      12.540   0.433  45.462  1.00  0.180          H  
ATOM  11033 3HD1 ILE A 716      13.962   0.751  44.448  1.00  0.180          H  
ATOM  11034  N   ALA A 717      11.436   5.932  42.666  1.00  0.140          N  
ATOM  11035  CA  ALA A 717      10.745   6.513  41.509  1.00  0.140          C  
ATOM  11036  C   ALA A 717      11.322   5.985  40.188  1.00  0.120          C  
ATOM  11037  O   ALA A 717      12.514   6.182  39.906  1.00  0.140          O  
ATOM  11038  CB  ALA A 717      10.841   8.025  41.558  1.00  0.200          C  
ATOM  11039  H   ALA A 717      12.358   6.283  42.925  1.00  0.170          H  
ATOM  11040  HA  ALA A 717       9.700   6.230  41.559  1.00  0.170          H  
ATOM  11041 1HB  ALA A 717      10.302   8.451  40.717  1.00  0.240          H  
ATOM  11042 2HB  ALA A 717      10.402   8.377  42.490  1.00  0.240          H  
ATOM  11043 3HB  ALA A 717      11.882   8.326  41.511  1.00  0.240          H  
ATOM  11044  N   ILE A 718      10.449   5.374  39.369  1.00  0.120          N  
ATOM  11045  CA  ILE A 718      10.775   4.758  38.069  1.00  0.130          C  
ATOM  11046  C   ILE A 718      10.073   5.396  36.871  1.00  0.140          C  
ATOM  11047  O   ILE A 718       8.876   5.689  36.907  1.00  0.150          O  
ATOM  11048  CB  ILE A 718      10.469   3.248  38.091  1.00  0.180          C  
ATOM  11049  CG1 ILE A 718      11.349   2.623  39.112  1.00  0.180          C  
ATOM  11050  CG2 ILE A 718      10.698   2.611  36.704  1.00  0.180          C  
ATOM  11051  CD1 ILE A 718      11.026   1.251  39.480  1.00  0.180          C  
ATOM  11052  H   ILE A 718       9.487   5.288  39.714  1.00  0.140          H  
ATOM  11053  HA  ILE A 718      11.840   4.876  37.914  1.00  0.160          H  
ATOM  11054  HB  ILE A 718       9.437   3.094  38.405  1.00  0.210          H  
ATOM  11055 1HG1 ILE A 718      12.349   2.644  38.732  1.00  0.210          H  
ATOM  11056 2HG1 ILE A 718      11.302   3.208  40.010  1.00  0.210          H  
ATOM  11057 1HG2 ILE A 718      10.494   1.560  36.738  1.00  0.210          H  
ATOM  11058 2HG2 ILE A 718      10.041   3.058  35.963  1.00  0.210          H  
ATOM  11059 3HG2 ILE A 718      11.723   2.752  36.402  1.00  0.210          H  
ATOM  11060 1HD1 ILE A 718      11.721   0.958  40.222  1.00  0.210          H  
ATOM  11061 2HD1 ILE A 718      10.034   1.227  39.886  1.00  0.210          H  
ATOM  11062 3HD1 ILE A 718      11.087   0.576  38.640  1.00  0.210          H  
ATOM  11063  N   ALA A 719      10.825   5.642  35.802  1.00  0.150          N  
ATOM  11064  CA  ALA A 719      10.246   6.269  34.618  1.00  0.150          C  
ATOM  11065  C   ALA A 719      10.981   5.899  33.341  1.00  0.130          C  
ATOM  11066  O   ALA A 719      12.071   5.324  33.366  1.00  0.130          O  
ATOM  11067  CB  ALA A 719      10.222   7.770  34.789  1.00  0.210          C  
ATOM  11068  H   ALA A 719      11.809   5.362  35.836  1.00  0.180          H  
ATOM  11069  HA  ALA A 719       9.221   5.912  34.518  1.00  0.180          H  
ATOM  11070 1HB  ALA A 719       9.748   8.238  33.927  1.00  0.250          H  
ATOM  11071 2HB  ALA A 719       9.661   7.983  35.673  1.00  0.250          H  
ATOM  11072 3HB  ALA A 719      11.215   8.143  34.891  1.00  0.250          H  
ATOM  11073  N   ASP A 720      10.348   6.183  32.209  1.00  0.140          N  
ATOM  11074  CA  ASP A 720      10.958   5.918  30.915  1.00  0.130          C  
ATOM  11075  C   ASP A 720      11.791   7.115  30.461  1.00  0.150          C  
ATOM  11076  O   ASP A 720      11.258   8.182  30.153  1.00  0.260          O  
ATOM  11077  CB  ASP A 720       9.859   5.603  29.915  1.00  0.190          C  
ATOM  11078  CG  ASP A 720       9.147   4.307  30.288  1.00  0.190          C  
ATOM  11079  OD1 ASP A 720       9.809   3.321  30.481  1.00  0.190          O  
ATOM  11080  OD2 ASP A 720       7.944   4.336  30.436  1.00  0.190          O  
ATOM  11081  H   ASP A 720       9.431   6.610  32.243  1.00  0.170          H  
ATOM  11082  HA  ASP A 720      11.615   5.052  31.000  1.00  0.160          H  
ATOM  11083 1HB  ASP A 720       9.144   6.421  29.869  1.00  0.220          H  
ATOM  11084 2HB  ASP A 720      10.300   5.482  28.919  1.00  0.220          H  
ATOM  11085  N   ALA A 721      13.107   6.942  30.463  1.00  0.210          N  
ATOM  11086  CA  ALA A 721      14.047   8.007  30.137  1.00  0.250          C  
ATOM  11087  C   ALA A 721      13.843   8.510  28.727  1.00  0.190          C  
ATOM  11088  O   ALA A 721      13.642   7.720  27.807  1.00  0.250          O  
ATOM  11089  CB  ALA A 721      15.479   7.504  30.269  1.00  0.330          C  
ATOM  11090  H   ALA A 721      13.459   6.032  30.724  1.00  0.250          H  
ATOM  11091  HA  ALA A 721      13.880   8.836  30.825  1.00  0.300          H  
ATOM  11092 1HB  ALA A 721      16.169   8.315  30.029  1.00  0.400          H  
ATOM  11093 2HB  ALA A 721      15.666   7.164  31.262  1.00  0.400          H  
ATOM  11094 3HB  ALA A 721      15.635   6.681  29.584  1.00  0.400          H  
ATOM  11095  N   VAL A 722      13.977   9.813  28.544  1.00  0.190          N  
ATOM  11096  CA  VAL A 722      13.888  10.432  27.230  1.00  0.190          C  
ATOM  11097  C   VAL A 722      15.210  10.249  26.500  1.00  0.180          C  
ATOM  11098  O   VAL A 722      16.270  10.460  27.089  1.00  0.220          O  
ATOM  11099  CB  VAL A 722      13.535  11.933  27.371  1.00  0.270          C  
ATOM  11100  CG1 VAL A 722      13.561  12.617  26.042  1.00  0.270          C  
ATOM  11101  CG2 VAL A 722      12.135  12.083  27.956  1.00  0.270          C  
ATOM  11102  H   VAL A 722      14.134  10.400  29.354  1.00  0.230          H  
ATOM  11103  HA  VAL A 722      13.106   9.952  26.660  1.00  0.230          H  
ATOM  11104  HB  VAL A 722      14.266  12.412  28.023  1.00  0.320          H  
ATOM  11105 1HG1 VAL A 722      13.316  13.652  26.204  1.00  0.320          H  
ATOM  11106 2HG1 VAL A 722      14.547  12.555  25.602  1.00  0.320          H  
ATOM  11107 3HG1 VAL A 722      12.837  12.160  25.372  1.00  0.320          H  
ATOM  11108 1HG2 VAL A 722      11.891  13.142  28.062  1.00  0.320          H  
ATOM  11109 2HG2 VAL A 722      11.432  11.625  27.289  1.00  0.320          H  
ATOM  11110 3HG2 VAL A 722      12.081  11.603  28.934  1.00  0.320          H  
ATOM  11111  N   LYS A 723      15.165   9.818  25.241  1.00  0.140          N  
ATOM  11112  CA  LYS A 723      16.395   9.657  24.484  1.00  0.140          C  
ATOM  11113  C   LYS A 723      17.066  11.023  24.418  1.00  0.140          C  
ATOM  11114  O   LYS A 723      16.420  12.019  24.101  1.00  0.140          O  
ATOM  11115  CB  LYS A 723      16.108   9.083  23.095  1.00  0.200          C  
ATOM  11116  CG  LYS A 723      15.594   7.643  23.146  1.00  0.200          C  
ATOM  11117  CD  LYS A 723      15.381   7.044  21.788  1.00  0.200          C  
ATOM  11118  CE  LYS A 723      14.843   5.614  21.901  1.00  0.200          C  
ATOM  11119  NZ  LYS A 723      14.682   4.977  20.573  1.00  0.200          N  
ATOM  11120  H   LYS A 723      14.264   9.648  24.788  1.00  0.170          H  
ATOM  11121  HA  LYS A 723      17.057   8.972  25.017  1.00  0.170          H  
ATOM  11122 1HB  LYS A 723      15.350   9.692  22.596  1.00  0.240          H  
ATOM  11123 2HB  LYS A 723      17.015   9.112  22.487  1.00  0.240          H  
ATOM  11124 1HG  LYS A 723      16.305   7.039  23.682  1.00  0.240          H  
ATOM  11125 2HG  LYS A 723      14.652   7.618  23.691  1.00  0.240          H  
ATOM  11126 1HD  LYS A 723      14.669   7.651  21.231  1.00  0.240          H  
ATOM  11127 2HD  LYS A 723      16.324   7.028  21.243  1.00  0.240          H  
ATOM  11128 1HE  LYS A 723      15.533   5.021  22.499  1.00  0.240          H  
ATOM  11129 2HE  LYS A 723      13.871   5.634  22.399  1.00  0.240          H  
ATOM  11130 1HZ  LYS A 723      14.333   4.030  20.676  1.00  0.240          H  
ATOM  11131 2HZ  LYS A 723      14.028   5.532  20.021  1.00  0.240          H  
ATOM  11132 3HZ  LYS A 723      15.576   4.948  20.107  1.00  0.240          H  
ATOM  11133  N   GLN A 724      18.374  11.092  24.640  1.00  0.140          N  
ATOM  11134  CA  GLN A 724      19.050  12.392  24.640  1.00  0.160          C  
ATOM  11135  C   GLN A 724      18.890  13.144  23.323  1.00  0.140          C  
ATOM  11136  O   GLN A 724      18.767  14.372  23.311  1.00  0.160          O  
ATOM  11137  CB  GLN A 724      20.544  12.210  24.939  1.00  0.220          C  
ATOM  11138  CG  GLN A 724      21.341  13.513  25.099  1.00  0.220          C  
ATOM  11139  CD  GLN A 724      20.911  14.325  26.311  1.00  0.220          C  
ATOM  11140  OE1 GLN A 724      20.857  13.801  27.427  1.00  0.220          O  
ATOM  11141  NE2 GLN A 724      20.610  15.600  26.103  1.00  0.220          N  
ATOM  11142  H   GLN A 724      18.887  10.250  24.865  1.00  0.170          H  
ATOM  11143  HA  GLN A 724      18.606  12.998  25.430  1.00  0.190          H  
ATOM  11144 1HB  GLN A 724      20.660  11.630  25.852  1.00  0.260          H  
ATOM  11145 2HB  GLN A 724      21.005  11.640  24.126  1.00  0.260          H  
ATOM  11146 1HG  GLN A 724      22.392  13.258  25.221  1.00  0.260          H  
ATOM  11147 2HG  GLN A 724      21.216  14.129  24.210  1.00  0.260          H  
ATOM  11148 1HE2 GLN A 724      20.323  16.182  26.867  1.00  0.260          H  
ATOM  11149 2HE2 GLN A 724      20.663  15.981  25.178  1.00  0.260          H  
ATOM  11150  N   GLU A 725      18.890  12.416  22.216  1.00  0.140          N  
ATOM  11151  CA  GLU A 725      18.746  12.999  20.894  1.00  0.130          C  
ATOM  11152  C   GLU A 725      17.348  13.555  20.625  1.00  0.110          C  
ATOM  11153  O   GLU A 725      17.166  14.299  19.659  1.00  0.110          O  
ATOM  11154  CB  GLU A 725      19.115  11.971  19.830  1.00  0.190          C  
ATOM  11155  CG  GLU A 725      20.581  11.534  19.886  1.00  0.190          C  
ATOM  11156  CD  GLU A 725      20.825  10.485  20.947  1.00  0.190          C  
ATOM  11157  OE1 GLU A 725      19.852  10.024  21.519  1.00  0.190          O  
ATOM  11158  OE2 GLU A 725      21.957  10.158  21.200  1.00  0.190          O  
ATOM  11159  H   GLU A 725      19.030  11.403  22.283  1.00  0.170          H  
ATOM  11160  HA  GLU A 725      19.451  13.826  20.818  1.00  0.160          H  
ATOM  11161 1HB  GLU A 725      18.480  11.090  19.932  1.00  0.220          H  
ATOM  11162 2HB  GLU A 725      18.933  12.391  18.835  1.00  0.220          H  
ATOM  11163 1HG  GLU A 725      20.864  11.131  18.909  1.00  0.220          H  
ATOM  11164 2HG  GLU A 725      21.205  12.405  20.085  1.00  0.220          H  
ATOM  11165  N   ALA A 726      16.341  13.150  21.412  1.00  0.100          N  
ATOM  11166  CA  ALA A 726      14.985  13.606  21.168  1.00  0.110          C  
ATOM  11167  C   ALA A 726      14.876  15.097  21.302  1.00  0.130          C  
ATOM  11168  O   ALA A 726      14.178  15.744  20.532  1.00  0.170          O  
ATOM  11169  CB  ALA A 726      14.014  12.954  22.128  1.00  0.150          C  
ATOM  11170  H   ALA A 726      16.527  12.568  22.231  1.00  0.120          H  
ATOM  11171  HA  ALA A 726      14.723  13.355  20.148  1.00  0.130          H  
ATOM  11172 1HB  ALA A 726      13.018  13.306  21.903  1.00  0.180          H  
ATOM  11173 2HB  ALA A 726      14.048  11.869  22.035  1.00  0.180          H  
ATOM  11174 3HB  ALA A 726      14.279  13.229  23.145  1.00  0.180          H  
ATOM  11175  N   ALA A 727      15.561  15.690  22.277  1.00  0.140          N  
ATOM  11176  CA  ALA A 727      15.430  17.131  22.425  1.00  0.160          C  
ATOM  11177  C   ALA A 727      15.946  17.843  21.181  1.00  0.150          C  
ATOM  11178  O   ALA A 727      15.323  18.796  20.700  1.00  0.170          O  
ATOM  11179  CB  ALA A 727      16.180  17.606  23.649  1.00  0.220          C  
ATOM  11180  H   ALA A 727      16.150  15.148  22.903  1.00  0.170          H  
ATOM  11181  HA  ALA A 727      14.370  17.372  22.540  1.00  0.190          H  
ATOM  11182 1HB  ALA A 727      16.055  18.683  23.757  1.00  0.260          H  
ATOM  11183 2HB  ALA A 727      15.785  17.104  24.531  1.00  0.260          H  
ATOM  11184 3HB  ALA A 727      17.240  17.372  23.539  1.00  0.260          H  
ATOM  11185  N   LEU A 728      17.076  17.364  20.641  1.00  0.120          N  
ATOM  11186  CA  LEU A 728      17.647  17.966  19.450  1.00  0.130          C  
ATOM  11187  C   LEU A 728      16.776  17.734  18.244  1.00  0.120          C  
ATOM  11188  O   LEU A 728      16.655  18.623  17.400  1.00  0.130          O  
ATOM  11189  CB  LEU A 728      19.035  17.402  19.153  1.00  0.180          C  
ATOM  11190  CG  LEU A 728      20.162  17.774  20.112  1.00  0.180          C  
ATOM  11191  CD1 LEU A 728      21.351  16.932  19.772  1.00  0.180          C  
ATOM  11192  CD2 LEU A 728      20.538  19.266  19.967  1.00  0.180          C  
ATOM  11193  H   LEU A 728      17.552  16.598  21.095  1.00  0.140          H  
ATOM  11194  HA  LEU A 728      17.714  19.036  19.610  1.00  0.160          H  
ATOM  11195 1HB  LEU A 728      18.957  16.311  19.137  1.00  0.210          H  
ATOM  11196 2HB  LEU A 728      19.330  17.735  18.159  1.00  0.210          H  
ATOM  11197  HG  LEU A 728      19.855  17.565  21.137  1.00  0.210          H  
ATOM  11198 1HD1 LEU A 728      22.167  17.158  20.446  1.00  0.210          H  
ATOM  11199 2HD1 LEU A 728      21.090  15.878  19.871  1.00  0.210          H  
ATOM  11200 3HD1 LEU A 728      21.661  17.140  18.749  1.00  0.210          H  
ATOM  11201 1HD2 LEU A 728      21.347  19.486  20.653  1.00  0.210          H  
ATOM  11202 2HD2 LEU A 728      20.861  19.471  18.946  1.00  0.210          H  
ATOM  11203 3HD2 LEU A 728      19.696  19.902  20.205  1.00  0.210          H  
ATOM  11204  N   ALA A 729      16.200  16.531  18.120  1.00  0.120          N  
ATOM  11205  CA  ALA A 729      15.355  16.232  16.973  1.00  0.120          C  
ATOM  11206  C   ALA A 729      14.124  17.118  16.953  1.00  0.130          C  
ATOM  11207  O   ALA A 729      13.777  17.665  15.904  1.00  0.140          O  
ATOM  11208  CB  ALA A 729      14.952  14.768  16.985  1.00  0.170          C  
ATOM  11209  H   ALA A 729      16.385  15.803  18.817  1.00  0.140          H  
ATOM  11210  HA  ALA A 729      15.914  16.440  16.074  1.00  0.140          H  
ATOM  11211 1HB  ALA A 729      14.343  14.545  16.111  1.00  0.200          H  
ATOM  11212 2HB  ALA A 729      15.854  14.155  16.972  1.00  0.200          H  
ATOM  11213 3HB  ALA A 729      14.384  14.556  17.890  1.00  0.200          H  
ATOM  11214  N   VAL A 730      13.489  17.319  18.113  1.00  0.130          N  
ATOM  11215  CA  VAL A 730      12.288  18.139  18.157  1.00  0.140          C  
ATOM  11216  C   VAL A 730      12.645  19.586  17.858  1.00  0.140          C  
ATOM  11217  O   VAL A 730      12.013  20.215  17.008  1.00  0.150          O  
ATOM  11218  CB  VAL A 730      11.576  17.999  19.522  1.00  0.190          C  
ATOM  11219  CG1 VAL A 730      10.413  19.004  19.632  1.00  0.190          C  
ATOM  11220  CG2 VAL A 730      11.058  16.547  19.683  1.00  0.190          C  
ATOM  11221  H   VAL A 730      13.820  16.852  18.966  1.00  0.160          H  
ATOM  11222  HA  VAL A 730      11.604  17.787  17.385  1.00  0.170          H  
ATOM  11223  HB  VAL A 730      12.289  18.224  20.327  1.00  0.230          H  
ATOM  11224 1HG1 VAL A 730       9.950  18.900  20.601  1.00  0.230          H  
ATOM  11225 2HG1 VAL A 730      10.794  20.014  19.540  1.00  0.230          H  
ATOM  11226 3HG1 VAL A 730       9.681  18.826  18.859  1.00  0.230          H  
ATOM  11227 1HG2 VAL A 730      10.571  16.444  20.647  1.00  0.230          H  
ATOM  11228 2HG2 VAL A 730      10.357  16.316  18.900  1.00  0.230          H  
ATOM  11229 3HG2 VAL A 730      11.886  15.852  19.627  1.00  0.230          H  
ATOM  11230  N   HIS A 731      13.682  20.099  18.523  1.00  0.140          N  
ATOM  11231  CA  HIS A 731      14.146  21.461  18.314  1.00  0.160          C  
ATOM  11232  C   HIS A 731      14.521  21.707  16.856  1.00  0.130          C  
ATOM  11233  O   HIS A 731      14.129  22.722  16.272  1.00  0.130          O  
ATOM  11234  CB  HIS A 731      15.343  21.746  19.219  1.00  0.220          C  
ATOM  11235  CG  HIS A 731      15.923  23.102  19.055  1.00  0.220          C  
ATOM  11236  ND1 HIS A 731      15.309  24.236  19.532  1.00  0.220          N  
ATOM  11237  CD2 HIS A 731      17.066  23.509  18.459  1.00  0.220          C  
ATOM  11238  CE1 HIS A 731      16.049  25.289  19.232  1.00  0.220          C  
ATOM  11239  NE2 HIS A 731      17.123  24.873  18.578  1.00  0.220          N  
ATOM  11240  H   HIS A 731      14.128  19.531  19.253  1.00  0.170          H  
ATOM  11241  HA  HIS A 731      13.351  22.158  18.573  1.00  0.190          H  
ATOM  11242 1HB  HIS A 731      15.034  21.622  20.253  1.00  0.260          H  
ATOM  11243 2HB  HIS A 731      16.126  21.012  19.028  1.00  0.260          H  
ATOM  11244  HD1 HIS A 731      14.407  24.277  19.977  1.00  0.260          H  
ATOM  11245  HD2 HIS A 731      17.862  22.968  17.945  1.00  0.260          H  
ATOM  11246  HE1 HIS A 731      15.722  26.284  19.524  1.00  0.260          H  
ATOM  11247  N   THR A 732      15.298  20.797  16.270  1.00  0.120          N  
ATOM  11248  CA  THR A 732      15.744  20.936  14.901  1.00  0.120          C  
ATOM  11249  C   THR A 732      14.557  20.960  13.942  1.00  0.110          C  
ATOM  11250  O   THR A 732      14.511  21.803  13.038  1.00  0.110          O  
ATOM  11251  CB  THR A 732      16.703  19.801  14.528  1.00  0.170          C  
ATOM  11252  OG1 THR A 732      17.855  19.842  15.382  1.00  0.170          O  
ATOM  11253  CG2 THR A 732      17.157  19.973  13.122  1.00  0.170          C  
ATOM  11254  H   THR A 732      15.615  19.983  16.790  1.00  0.140          H  
ATOM  11255  HA  THR A 732      16.277  21.880  14.810  1.00  0.140          H  
ATOM  11256  HB  THR A 732      16.204  18.840  14.648  1.00  0.200          H  
ATOM  11257  HG1 THR A 732      17.593  19.526  16.269  1.00  0.200          H  
ATOM  11258 1HG2 THR A 732      17.828  19.182  12.918  1.00  0.200          H  
ATOM  11259 2HG2 THR A 732      16.319  19.931  12.433  1.00  0.200          H  
ATOM  11260 3HG2 THR A 732      17.668  20.927  13.015  1.00  0.200          H  
ATOM  11261  N   LEU A 733      13.597  20.046  14.119  1.00  0.110          N  
ATOM  11262  CA  LEU A 733      12.437  20.038  13.248  1.00  0.110          C  
ATOM  11263  C   LEU A 733      11.671  21.356  13.368  1.00  0.120          C  
ATOM  11264  O   LEU A 733      11.295  21.943  12.348  1.00  0.130          O  
ATOM  11265  CB  LEU A 733      11.534  18.836  13.603  1.00  0.150          C  
ATOM  11266  CG  LEU A 733      12.023  17.399  13.206  1.00  0.150          C  
ATOM  11267  CD1 LEU A 733      11.150  16.374  13.866  1.00  0.150          C  
ATOM  11268  CD2 LEU A 733      11.920  17.197  11.704  1.00  0.150          C  
ATOM  11269  H   LEU A 733      13.679  19.338  14.857  1.00  0.130          H  
ATOM  11270  HA  LEU A 733      12.775  19.945  12.225  1.00  0.130          H  
ATOM  11271 1HB  LEU A 733      11.453  18.831  14.686  1.00  0.180          H  
ATOM  11272 2HB  LEU A 733      10.556  18.975  13.207  1.00  0.180          H  
ATOM  11273  HG  LEU A 733      13.049  17.259  13.534  1.00  0.180          H  
ATOM  11274 1HD1 LEU A 733      11.499  15.388  13.578  1.00  0.180          H  
ATOM  11275 2HD1 LEU A 733      11.216  16.492  14.948  1.00  0.180          H  
ATOM  11276 3HD1 LEU A 733      10.121  16.503  13.545  1.00  0.180          H  
ATOM  11277 1HD2 LEU A 733      12.255  16.194  11.452  1.00  0.180          H  
ATOM  11278 2HD2 LEU A 733      10.895  17.324  11.385  1.00  0.180          H  
ATOM  11279 3HD2 LEU A 733      12.528  17.900  11.207  1.00  0.180          H  
ATOM  11280  N   GLN A 734      11.529  21.887  14.586  1.00  0.130          N  
ATOM  11281  CA  GLN A 734      10.829  23.155  14.770  1.00  0.140          C  
ATOM  11282  C   GLN A 734      11.556  24.299  14.050  1.00  0.140          C  
ATOM  11283  O   GLN A 734      10.921  25.116  13.374  1.00  0.150          O  
ATOM  11284  CB  GLN A 734      10.717  23.451  16.259  1.00  0.190          C  
ATOM  11285  CG  GLN A 734       9.769  22.532  16.989  1.00  0.190          C  
ATOM  11286  CD  GLN A 734       9.900  22.662  18.472  1.00  0.190          C  
ATOM  11287  OE1 GLN A 734      10.874  23.270  18.941  1.00  0.190          O  
ATOM  11288  NE2 GLN A 734       8.951  22.101  19.198  1.00  0.190          N  
ATOM  11289  H   GLN A 734      11.853  21.367  15.409  1.00  0.160          H  
ATOM  11290  HA  GLN A 734       9.828  23.059  14.351  1.00  0.170          H  
ATOM  11291 1HB  GLN A 734      11.699  23.356  16.714  1.00  0.230          H  
ATOM  11292 2HB  GLN A 734      10.384  24.476  16.403  1.00  0.230          H  
ATOM  11293 1HG  GLN A 734       8.752  22.803  16.712  1.00  0.230          H  
ATOM  11294 2HG  GLN A 734       9.957  21.503  16.706  1.00  0.230          H  
ATOM  11295 1HE2 GLN A 734       8.971  22.118  20.220  1.00  0.230          H  
ATOM  11296 2HE2 GLN A 734       8.194  21.629  18.756  1.00  0.230          H  
ATOM  11297  N   SER A 735      12.896  24.318  14.114  1.00  0.130          N  
ATOM  11298  CA  SER A 735      13.695  25.337  13.431  1.00  0.140          C  
ATOM  11299  C   SER A 735      13.516  25.269  11.910  1.00  0.140          C  
ATOM  11300  O   SER A 735      13.586  26.291  11.223  1.00  0.140          O  
ATOM  11301  CB  SER A 735      15.166  25.202  13.792  1.00  0.190          C  
ATOM  11302  OG  SER A 735      15.391  25.516  15.146  1.00  0.190          O  
ATOM  11303  H   SER A 735      13.376  23.649  14.727  1.00  0.160          H  
ATOM  11304  HA  SER A 735      13.354  26.314  13.769  1.00  0.170          H  
ATOM  11305 1HB  SER A 735      15.489  24.180  13.597  1.00  0.230          H  
ATOM  11306 2HB  SER A 735      15.758  25.859  13.159  1.00  0.230          H  
ATOM  11307  HG  SER A 735      16.328  25.369  15.304  1.00  0.230          H  
ATOM  11308  N   MET A 736      13.225  24.072  11.380  1.00  0.130          N  
ATOM  11309  CA  MET A 736      12.996  23.895   9.949  1.00  0.130          C  
ATOM  11310  C   MET A 736      11.549  24.200   9.541  1.00  0.140          C  
ATOM  11311  O   MET A 736      11.186  24.019   8.376  1.00  0.140          O  
ATOM  11312  CB  MET A 736      13.326  22.477   9.493  1.00  0.180          C  
ATOM  11313  CG  MET A 736      14.789  22.083   9.570  1.00  0.180          C  
ATOM  11314  SD  MET A 736      15.129  20.500   8.746  1.00  0.180          S  
ATOM  11315  CE  MET A 736      14.265  19.340   9.753  1.00  0.180          C  
ATOM  11316  H   MET A 736      13.242  23.242  11.986  1.00  0.160          H  
ATOM  11317  HA  MET A 736      13.640  24.591   9.414  1.00  0.160          H  
ATOM  11318 1HB  MET A 736      12.766  21.793  10.125  1.00  0.220          H  
ATOM  11319 2HB  MET A 736      12.985  22.332   8.472  1.00  0.220          H  
ATOM  11320 1HG  MET A 736      15.395  22.857   9.105  1.00  0.220          H  
ATOM  11321 2HG  MET A 736      15.087  22.003  10.611  1.00  0.220          H  
ATOM  11322 1HE  MET A 736      14.407  18.338   9.353  1.00  0.220          H  
ATOM  11323 2HE  MET A 736      14.646  19.389  10.769  1.00  0.220          H  
ATOM  11324 3HE  MET A 736      13.206  19.575   9.744  1.00  0.220          H  
ATOM  11325  N   GLY A 737      10.712  24.640  10.489  1.00  0.140          N  
ATOM  11326  CA  GLY A 737       9.320  24.952  10.205  1.00  0.150          C  
ATOM  11327  C   GLY A 737       8.364  23.765  10.327  1.00  0.150          C  
ATOM  11328  O   GLY A 737       7.243  23.827   9.812  1.00  0.160          O  
ATOM  11329  H   GLY A 737      11.041  24.780  11.446  1.00  0.170          H  
ATOM  11330 1HA  GLY A 737       9.000  25.734  10.893  1.00  0.180          H  
ATOM  11331 2HA  GLY A 737       9.248  25.370   9.203  1.00  0.180          H  
ATOM  11332  N   VAL A 738       8.803  22.683  10.974  1.00  0.150          N  
ATOM  11333  CA  VAL A 738       7.983  21.500  11.150  1.00  0.150          C  
ATOM  11334  C   VAL A 738       7.195  21.531  12.456  1.00  0.160          C  
ATOM  11335  O   VAL A 738       7.744  21.747  13.537  1.00  0.160          O  
ATOM  11336  CB  VAL A 738       8.857  20.245  11.122  1.00  0.210          C  
ATOM  11337  CG1 VAL A 738       8.052  19.022  11.402  1.00  0.210          C  
ATOM  11338  CG2 VAL A 738       9.552  20.122   9.764  1.00  0.210          C  
ATOM  11339  H   VAL A 738       9.729  22.661  11.410  1.00  0.180          H  
ATOM  11340  HA  VAL A 738       7.282  21.451  10.319  1.00  0.180          H  
ATOM  11341  HB  VAL A 738       9.571  20.330  11.874  1.00  0.250          H  
ATOM  11342 1HG1 VAL A 738       8.731  18.202  11.393  1.00  0.250          H  
ATOM  11343 2HG1 VAL A 738       7.573  19.070  12.377  1.00  0.250          H  
ATOM  11344 3HG1 VAL A 738       7.296  18.899  10.631  1.00  0.250          H  
ATOM  11345 1HG2 VAL A 738      10.192  19.243   9.755  1.00  0.250          H  
ATOM  11346 2HG2 VAL A 738       8.798  20.034   8.976  1.00  0.250          H  
ATOM  11347 3HG2 VAL A 738      10.159  21.013   9.586  1.00  0.250          H  
ATOM  11348  N   ASP A 739       5.896  21.283  12.358  1.00  0.170          N  
ATOM  11349  CA  ASP A 739       5.024  21.265  13.529  1.00  0.190          C  
ATOM  11350  C   ASP A 739       5.128  19.874  14.173  1.00  0.180          C  
ATOM  11351  O   ASP A 739       4.697  18.882  13.564  1.00  0.210          O  
ATOM  11352  CB  ASP A 739       3.571  21.576  13.142  1.00  0.260          C  
ATOM  11353  CG  ASP A 739       2.649  21.757  14.365  1.00  0.260          C  
ATOM  11354  OD1 ASP A 739       3.152  21.691  15.450  1.00  0.260          O  
ATOM  11355  OD2 ASP A 739       1.458  21.982  14.205  1.00  0.260          O  
ATOM  11356  H   ASP A 739       5.513  21.106  11.425  1.00  0.200          H  
ATOM  11357  HA  ASP A 739       5.370  22.011  14.245  1.00  0.230          H  
ATOM  11358 1HB  ASP A 739       3.546  22.487  12.543  1.00  0.310          H  
ATOM  11359 2HB  ASP A 739       3.181  20.774  12.524  1.00  0.310          H  
ATOM  11360  N   VAL A 740       5.777  19.789  15.340  1.00  0.170          N  
ATOM  11361  CA  VAL A 740       6.040  18.501  15.985  1.00  0.170          C  
ATOM  11362  C   VAL A 740       5.042  18.204  17.111  1.00  0.170          C  
ATOM  11363  O   VAL A 740       4.895  19.000  18.040  1.00  0.200          O  
ATOM  11364  CB  VAL A 740       7.467  18.458  16.557  1.00  0.240          C  
ATOM  11365  CG1 VAL A 740       7.694  17.121  17.214  1.00  0.240          C  
ATOM  11366  CG2 VAL A 740       8.491  18.693  15.448  1.00  0.240          C  
ATOM  11367  H   VAL A 740       6.068  20.653  15.779  1.00  0.200          H  
ATOM  11368  HA  VAL A 740       5.951  17.720  15.233  1.00  0.200          H  
ATOM  11369  HB  VAL A 740       7.577  19.228  17.320  1.00  0.290          H  
ATOM  11370 1HG1 VAL A 740       8.687  17.084  17.613  1.00  0.290          H  
ATOM  11371 2HG1 VAL A 740       6.986  16.952  18.015  1.00  0.290          H  
ATOM  11372 3HG1 VAL A 740       7.568  16.353  16.459  1.00  0.290          H  
ATOM  11373 1HG2 VAL A 740       9.491  18.661  15.878  1.00  0.290          H  
ATOM  11374 2HG2 VAL A 740       8.389  17.922  14.690  1.00  0.290          H  
ATOM  11375 3HG2 VAL A 740       8.329  19.670  14.990  1.00  0.290          H  
ATOM  11376  N   VAL A 741       4.384  17.045  17.009  1.00  0.140          N  
ATOM  11377  CA  VAL A 741       3.326  16.602  17.926  1.00  0.130          C  
ATOM  11378  C   VAL A 741       3.633  15.230  18.564  1.00  0.140          C  
ATOM  11379  O   VAL A 741       4.182  14.346  17.901  1.00  0.240          O  
ATOM  11380  CB  VAL A 741       1.993  16.541  17.145  1.00  0.190          C  
ATOM  11381  CG1 VAL A 741       0.835  16.050  18.046  1.00  0.190          C  
ATOM  11382  CG2 VAL A 741       1.681  17.918  16.539  1.00  0.190          C  
ATOM  11383  H   VAL A 741       4.624  16.452  16.203  1.00  0.170          H  
ATOM  11384  HA  VAL A 741       3.230  17.339  18.726  1.00  0.160          H  
ATOM  11385  HB  VAL A 741       2.105  15.854  16.356  1.00  0.220          H  
ATOM  11386 1HG1 VAL A 741      -0.078  16.001  17.458  1.00  0.220          H  
ATOM  11387 2HG1 VAL A 741       1.043  15.064  18.442  1.00  0.220          H  
ATOM  11388 3HG1 VAL A 741       0.696  16.745  18.872  1.00  0.220          H  
ATOM  11389 1HG2 VAL A 741       0.760  17.866  15.966  1.00  0.220          H  
ATOM  11390 2HG2 VAL A 741       1.574  18.636  17.325  1.00  0.220          H  
ATOM  11391 3HG2 VAL A 741       2.488  18.236  15.877  1.00  0.220          H  
ATOM  11392  N   LEU A 742       3.345  15.079  19.864  1.00  0.150          N  
ATOM  11393  CA  LEU A 742       3.576  13.805  20.565  1.00  0.160          C  
ATOM  11394  C   LEU A 742       2.266  13.019  20.656  1.00  0.140          C  
ATOM  11395  O   LEU A 742       1.260  13.570  21.113  1.00  0.150          O  
ATOM  11396  CB  LEU A 742       4.103  14.057  21.997  1.00  0.220          C  
ATOM  11397  CG  LEU A 742       4.442  12.809  22.881  1.00  0.220          C  
ATOM  11398  CD1 LEU A 742       5.659  12.067  22.269  1.00  0.220          C  
ATOM  11399  CD2 LEU A 742       4.752  13.271  24.312  1.00  0.220          C  
ATOM  11400  H   LEU A 742       2.897  15.860  20.362  1.00  0.180          H  
ATOM  11401  HA  LEU A 742       4.296  13.218  19.997  1.00  0.190          H  
ATOM  11402 1HB  LEU A 742       4.995  14.641  21.941  1.00  0.260          H  
ATOM  11403 2HB  LEU A 742       3.358  14.641  22.531  1.00  0.260          H  
ATOM  11404  HG  LEU A 742       3.591  12.120  22.905  1.00  0.260          H  
ATOM  11405 1HD1 LEU A 742       5.908  11.223  22.876  1.00  0.260          H  
ATOM  11406 2HD1 LEU A 742       5.441  11.721  21.261  1.00  0.260          H  
ATOM  11407 3HD1 LEU A 742       6.506  12.744  22.241  1.00  0.260          H  
ATOM  11408 1HD2 LEU A 742       4.991  12.418  24.943  1.00  0.260          H  
ATOM  11409 2HD2 LEU A 742       5.602  13.950  24.296  1.00  0.260          H  
ATOM  11410 3HD2 LEU A 742       3.885  13.782  24.725  1.00  0.260          H  
ATOM  11411  N   ILE A 743       2.252  11.764  20.192  1.00  0.150          N  
ATOM  11412  CA  ILE A 743       1.019  10.975  20.243  1.00  0.170          C  
ATOM  11413  C   ILE A 743       1.213   9.614  20.915  1.00  0.150          C  
ATOM  11414  O   ILE A 743       1.981   8.777  20.430  1.00  0.160          O  
ATOM  11415  CB  ILE A 743       0.442  10.763  18.837  1.00  0.230          C  
ATOM  11416  CG1 ILE A 743       0.190  12.118  18.188  1.00  0.230          C  
ATOM  11417  CG2 ILE A 743      -0.831   9.987  18.936  1.00  0.230          C  
ATOM  11418  CD1 ILE A 743      -0.313  12.067  16.840  1.00  0.230          C  
ATOM  11419  H   ILE A 743       3.115  11.357  19.816  1.00  0.180          H  
ATOM  11420  HA  ILE A 743       0.286  11.518  20.832  1.00  0.200          H  
ATOM  11421  HB  ILE A 743       1.170  10.231  18.229  1.00  0.280          H  
ATOM  11422 1HG1 ILE A 743      -0.476  12.689  18.775  1.00  0.280          H  
ATOM  11423 2HG1 ILE A 743       1.138  12.643  18.135  1.00  0.280          H  
ATOM  11424 1HG2 ILE A 743      -1.270   9.812  17.972  1.00  0.280          H  
ATOM  11425 2HG2 ILE A 743      -0.660   9.029  19.408  1.00  0.280          H  
ATOM  11426 3HG2 ILE A 743      -1.492  10.562  19.526  1.00  0.280          H  
ATOM  11427 1HD1 ILE A 743      -0.408  13.089  16.503  1.00  0.280          H  
ATOM  11428 2HD1 ILE A 743       0.375  11.527  16.227  1.00  0.280          H  
ATOM  11429 3HD1 ILE A 743      -1.277  11.596  16.783  1.00  0.280          H  
ATOM  11430  N   THR A 744       0.445   9.349  21.969  1.00  0.140          N  
ATOM  11431  CA  THR A 744       0.587   8.095  22.703  1.00  0.130          C  
ATOM  11432  C   THR A 744      -0.669   7.469  23.295  1.00  0.120          C  
ATOM  11433  O   THR A 744      -1.591   8.152  23.736  1.00  0.130          O  
ATOM  11434  CB  THR A 744       1.577   8.274  23.852  1.00  0.190          C  
ATOM  11435  OG1 THR A 744       1.744   7.011  24.506  1.00  0.190          O  
ATOM  11436  CG2 THR A 744       1.073   9.314  24.856  1.00  0.190          C  
ATOM  11437  H   THR A 744      -0.194  10.073  22.306  1.00  0.170          H  
ATOM  11438  HA  THR A 744       1.005   7.365  22.013  1.00  0.160          H  
ATOM  11439  HB  THR A 744       2.528   8.600  23.453  1.00  0.220          H  
ATOM  11440  HG1 THR A 744       2.311   6.442  23.972  1.00  0.220          H  
ATOM  11441 1HG2 THR A 744       1.803   9.412  25.648  1.00  0.220          H  
ATOM  11442 2HG2 THR A 744       0.947  10.276  24.357  1.00  0.220          H  
ATOM  11443 3HG2 THR A 744       0.123   9.011  25.289  1.00  0.220          H  
ATOM  11444  N   GLY A 745      -0.623   6.141  23.448  1.00  0.120          N  
ATOM  11445  CA  GLY A 745      -1.666   5.361  24.112  1.00  0.110          C  
ATOM  11446  C   GLY A 745      -1.543   5.432  25.643  1.00  0.110          C  
ATOM  11447  O   GLY A 745      -2.382   4.896  26.371  1.00  0.100          O  
ATOM  11448  H   GLY A 745       0.169   5.639  23.075  1.00  0.140          H  
ATOM  11449 1HA  GLY A 745      -2.645   5.696  23.794  1.00  0.130          H  
ATOM  11450 2HA  GLY A 745      -1.582   4.320  23.794  1.00  0.130          H  
ATOM  11451  N   ASP A 746      -0.496   6.108  26.127  1.00  0.110          N  
ATOM  11452  CA  ASP A 746      -0.235   6.232  27.553  1.00  0.110          C  
ATOM  11453  C   ASP A 746      -1.066   7.349  28.201  1.00  0.110          C  
ATOM  11454  O   ASP A 746      -1.802   8.100  27.542  1.00  0.120          O  
ATOM  11455  CB  ASP A 746       1.275   6.519  27.731  1.00  0.150          C  
ATOM  11456  CG  ASP A 746       1.920   6.170  29.111  1.00  0.150          C  
ATOM  11457  OD1 ASP A 746       1.213   6.076  30.084  1.00  0.150          O  
ATOM  11458  OD2 ASP A 746       3.137   6.062  29.165  1.00  0.150          O  
ATOM  11459  H   ASP A 746       0.158   6.519  25.469  1.00  0.130          H  
ATOM  11460  HA  ASP A 746      -0.482   5.286  28.036  1.00  0.130          H  
ATOM  11461 1HB  ASP A 746       1.820   5.981  26.959  1.00  0.180          H  
ATOM  11462 2HB  ASP A 746       1.435   7.581  27.548  1.00  0.180          H  
ATOM  11463  N   ASN A 747      -0.881   7.492  29.508  1.00  0.110          N  
ATOM  11464  CA  ASN A 747      -1.558   8.457  30.357  1.00  0.130          C  
ATOM  11465  C   ASN A 747      -1.144   9.882  30.045  1.00  0.110          C  
ATOM  11466  O   ASN A 747       0.024  10.149  29.749  1.00  0.100          O  
ATOM  11467  CB  ASN A 747      -1.288   8.151  31.823  1.00  0.170          C  
ATOM  11468  CG  ASN A 747      -2.227   8.874  32.789  1.00  0.170          C  
ATOM  11469  OD1 ASN A 747      -2.126  10.079  33.087  1.00  0.170          O  
ATOM  11470  ND2 ASN A 747      -3.169   8.119  33.302  1.00  0.170          N  
ATOM  11471  H   ASN A 747      -0.238   6.841  29.953  1.00  0.130          H  
ATOM  11472  HA  ASN A 747      -2.632   8.382  30.170  1.00  0.160          H  
ATOM  11473 1HB  ASN A 747      -1.376   7.076  31.985  1.00  0.210          H  
ATOM  11474 2HB  ASN A 747      -0.258   8.427  32.060  1.00  0.210          H  
ATOM  11475 1HD2 ASN A 747      -3.828   8.503  33.949  1.00  0.210          H  
ATOM  11476 2HD2 ASN A 747      -3.232   7.151  33.051  1.00  0.210          H  
ATOM  11477  N   ARG A 748      -2.101  10.793  30.166  1.00  0.120          N  
ATOM  11478  CA  ARG A 748      -1.878  12.218  29.973  1.00  0.130          C  
ATOM  11479  C   ARG A 748      -0.803  12.821  30.879  1.00  0.100          C  
ATOM  11480  O   ARG A 748      -0.102  13.741  30.454  1.00  0.130          O  
ATOM  11481  CB  ARG A 748      -3.212  12.936  30.165  1.00  0.180          C  
ATOM  11482  CG  ARG A 748      -3.803  12.793  31.574  1.00  0.180          C  
ATOM  11483  CD  ARG A 748      -5.214  13.259  31.668  1.00  0.180          C  
ATOM  11484  NE  ARG A 748      -5.773  12.996  32.996  1.00  0.180          N  
ATOM  11485  CZ  ARG A 748      -6.304  11.799  33.382  1.00  0.180          C  
ATOM  11486  NH1 ARG A 748      -6.338  10.773  32.549  1.00  0.180          N  
ATOM  11487  NH2 ARG A 748      -6.793  11.654  34.593  1.00  0.180          N  
ATOM  11488  H   ARG A 748      -3.027  10.466  30.402  1.00  0.140          H  
ATOM  11489  HA  ARG A 748      -1.559  12.370  28.949  1.00  0.160          H  
ATOM  11490 1HB  ARG A 748      -3.092  13.997  29.967  1.00  0.210          H  
ATOM  11491 2HB  ARG A 748      -3.940  12.549  29.456  1.00  0.210          H  
ATOM  11492 1HG  ARG A 748      -3.765  11.759  31.890  1.00  0.210          H  
ATOM  11493 2HG  ARG A 748      -3.225  13.400  32.271  1.00  0.210          H  
ATOM  11494 1HD  ARG A 748      -5.251  14.335  31.497  1.00  0.210          H  
ATOM  11495 2HD  ARG A 748      -5.834  12.763  30.929  1.00  0.210          H  
ATOM  11496  HE  ARG A 748      -5.791  13.760  33.672  1.00  0.210          H  
ATOM  11497 1HH1 ARG A 748      -5.996  10.867  31.607  1.00  0.210          H  
ATOM  11498 2HH1 ARG A 748      -6.747   9.896  32.836  1.00  0.210          H  
ATOM  11499 1HH2 ARG A 748      -6.800  12.449  35.235  1.00  0.210          H  
ATOM  11500 2HH2 ARG A 748      -7.193  10.781  34.880  1.00  0.210          H  
ATOM  11501  N   LYS A 749      -0.619  12.297  32.101  1.00  0.090          N  
ATOM  11502  CA  LYS A 749       0.406  12.854  32.980  1.00  0.100          C  
ATOM  11503  C   LYS A 749       1.796  12.548  32.441  1.00  0.090          C  
ATOM  11504  O   LYS A 749       2.675  13.416  32.409  1.00  0.110          O  
ATOM  11505  CB  LYS A 749       0.242  12.318  34.404  1.00  0.140          C  
ATOM  11506  CG  LYS A 749      -0.986  12.870  35.104  1.00  0.140          C  
ATOM  11507  CD  LYS A 749      -1.080  12.486  36.586  1.00  0.140          C  
ATOM  11508  CE  LYS A 749      -1.475  11.050  36.787  1.00  0.140          C  
ATOM  11509  NZ  LYS A 749      -2.061  10.845  38.148  1.00  0.140          N  
ATOM  11510  H   LYS A 749      -1.200  11.529  32.436  1.00  0.110          H  
ATOM  11511  HA  LYS A 749       0.286  13.935  33.006  1.00  0.120          H  
ATOM  11512 1HB  LYS A 749       0.165  11.231  34.375  1.00  0.160          H  
ATOM  11513 2HB  LYS A 749       1.125  12.572  34.998  1.00  0.160          H  
ATOM  11514 1HG  LYS A 749      -0.966  13.958  35.032  1.00  0.160          H  
ATOM  11515 2HG  LYS A 749      -1.880  12.515  34.590  1.00  0.160          H  
ATOM  11516 1HD  LYS A 749      -0.110  12.646  37.061  1.00  0.160          H  
ATOM  11517 2HD  LYS A 749      -1.798  13.083  37.091  1.00  0.160          H  
ATOM  11518 1HE  LYS A 749      -2.208  10.759  36.035  1.00  0.160          H  
ATOM  11519 2HE  LYS A 749      -0.592  10.421  36.687  1.00  0.160          H  
ATOM  11520 1HZ  LYS A 749      -2.318   9.883  38.266  1.00  0.160          H  
ATOM  11521 2HZ  LYS A 749      -1.412  11.106  38.874  1.00  0.160          H  
ATOM  11522 3HZ  LYS A 749      -2.923  11.447  38.226  1.00  0.160          H  
ATOM  11523  N   THR A 750       1.992  11.315  31.990  1.00  0.100          N  
ATOM  11524  CA  THR A 750       3.273  10.909  31.463  1.00  0.100          C  
ATOM  11525  C   THR A 750       3.520  11.623  30.144  1.00  0.100          C  
ATOM  11526  O   THR A 750       4.624  12.110  29.883  1.00  0.110          O  
ATOM  11527  CB  THR A 750       3.332   9.385  31.253  1.00  0.140          C  
ATOM  11528  OG1 THR A 750       3.085   8.710  32.496  1.00  0.140          O  
ATOM  11529  CG2 THR A 750       4.733   9.023  30.803  1.00  0.140          C  
ATOM  11530  H   THR A 750       1.246  10.634  32.043  1.00  0.120          H  
ATOM  11531  HA  THR A 750       4.054  11.206  32.154  1.00  0.120          H  
ATOM  11532  HB  THR A 750       2.591   9.072  30.509  1.00  0.170          H  
ATOM  11533  HG1 THR A 750       2.936   7.763  32.329  1.00  0.170          H  
ATOM  11534 1HG2 THR A 750       4.792   7.942  30.670  1.00  0.170          H  
ATOM  11535 2HG2 THR A 750       4.967   9.516  29.868  1.00  0.170          H  
ATOM  11536 3HG2 THR A 750       5.448   9.337  31.567  1.00  0.170          H  
ATOM  11537  N   ALA A 751       2.496  11.654  29.292  1.00  0.080          N  
ATOM  11538  CA  ALA A 751       2.621  12.250  27.982  1.00  0.090          C  
ATOM  11539  C   ALA A 751       2.995  13.729  28.054  1.00  0.090          C  
ATOM  11540  O   ALA A 751       3.852  14.187  27.287  1.00  0.110          O  
ATOM  11541  CB  ALA A 751       1.316  12.070  27.238  1.00  0.120          C  
ATOM  11542  H   ALA A 751       1.605  11.220  29.555  1.00  0.100          H  
ATOM  11543  HA  ALA A 751       3.412  11.726  27.453  1.00  0.110          H  
ATOM  11544 1HB  ALA A 751       1.410  12.456  26.241  1.00  0.150          H  
ATOM  11545 2HB  ALA A 751       1.071  11.016  27.196  1.00  0.150          H  
ATOM  11546 3HB  ALA A 751       0.526  12.595  27.765  1.00  0.150          H  
ATOM  11547  N   ARG A 752       2.409  14.480  29.002  1.00  0.080          N  
ATOM  11548  CA  ARG A 752       2.759  15.884  29.078  1.00  0.090          C  
ATOM  11549  C   ARG A 752       4.155  16.018  29.672  1.00  0.100          C  
ATOM  11550  O   ARG A 752       4.911  16.904  29.263  1.00  0.110          O  
ATOM  11551  CB  ARG A 752       1.760  16.690  29.913  1.00  0.120          C  
ATOM  11552  CG  ARG A 752       1.813  16.408  31.397  1.00  0.120          C  
ATOM  11553  CD  ARG A 752       0.793  17.064  32.194  1.00  0.120          C  
ATOM  11554  NE  ARG A 752       1.025  16.756  33.611  1.00  0.120          N  
ATOM  11555  CZ  ARG A 752       0.250  17.126  34.643  1.00  0.120          C  
ATOM  11556  NH1 ARG A 752      -0.845  17.837  34.435  1.00  0.120          N  
ATOM  11557  NH2 ARG A 752       0.602  16.779  35.874  1.00  0.120          N  
ATOM  11558  H   ARG A 752       1.674  14.097  29.606  1.00  0.100          H  
ATOM  11559  HA  ARG A 752       2.765  16.295  28.071  1.00  0.110          H  
ATOM  11560 1HB  ARG A 752       1.926  17.757  29.762  1.00  0.150          H  
ATOM  11561 2HB  ARG A 752       0.746  16.461  29.576  1.00  0.150          H  
ATOM  11562 1HG  ARG A 752       1.682  15.365  31.536  1.00  0.150          H  
ATOM  11563 2HG  ARG A 752       2.764  16.722  31.816  1.00  0.150          H  
ATOM  11564 1HD  ARG A 752       0.842  18.143  32.052  1.00  0.150          H  
ATOM  11565 2HD  ARG A 752      -0.190  16.684  31.906  1.00  0.150          H  
ATOM  11566  HE  ARG A 752       1.864  16.222  33.831  1.00  0.150          H  
ATOM  11567 1HH1 ARG A 752      -1.107  18.104  33.497  1.00  0.150          H  
ATOM  11568 2HH1 ARG A 752      -1.415  18.135  35.213  1.00  0.150          H  
ATOM  11569 1HH2 ARG A 752       1.470  16.228  36.055  1.00  0.150          H  
ATOM  11570 2HH2 ARG A 752       0.037  17.057  36.655  1.00  0.150          H  
ATOM  11571  N   ALA A 753       4.534  15.143  30.623  1.00  0.110          N  
ATOM  11572  CA  ALA A 753       5.855  15.251  31.221  1.00  0.120          C  
ATOM  11573  C   ALA A 753       6.948  15.101  30.167  1.00  0.130          C  
ATOM  11574  O   ALA A 753       7.907  15.882  30.139  1.00  0.140          O  
ATOM  11575  CB  ALA A 753       6.019  14.190  32.297  1.00  0.160          C  
ATOM  11576  H   ALA A 753       3.882  14.438  30.988  1.00  0.130          H  
ATOM  11577  HA  ALA A 753       5.946  16.239  31.670  1.00  0.140          H  
ATOM  11578 1HB  ALA A 753       6.995  14.280  32.765  1.00  0.200          H  
ATOM  11579 2HB  ALA A 753       5.242  14.314  33.053  1.00  0.200          H  
ATOM  11580 3HB  ALA A 753       5.926  13.203  31.852  1.00  0.200          H  
ATOM  11581  N   ILE A 754       6.779  14.142  29.256  1.00  0.120          N  
ATOM  11582  CA  ILE A 754       7.782  13.932  28.224  1.00  0.120          C  
ATOM  11583  C   ILE A 754       7.790  15.078  27.240  1.00  0.110          C  
ATOM  11584  O   ILE A 754       8.860  15.562  26.869  1.00  0.120          O  
ATOM  11585  CB  ILE A 754       7.622  12.581  27.510  1.00  0.170          C  
ATOM  11586  CG1 ILE A 754       8.290  11.441  28.349  1.00  0.170          C  
ATOM  11587  CG2 ILE A 754       8.302  12.625  26.102  1.00  0.170          C  
ATOM  11588  CD1 ILE A 754       7.950  11.374  29.837  1.00  0.170          C  
ATOM  11589  H   ILE A 754       5.969  13.513  29.334  1.00  0.140          H  
ATOM  11590  HA  ILE A 754       8.760  13.918  28.703  1.00  0.140          H  
ATOM  11591  HB  ILE A 754       6.557  12.350  27.406  1.00  0.200          H  
ATOM  11592 1HG1 ILE A 754       7.999  10.506  27.913  1.00  0.200          H  
ATOM  11593 2HG1 ILE A 754       9.356  11.540  28.270  1.00  0.200          H  
ATOM  11594 1HG2 ILE A 754       8.185  11.661  25.622  1.00  0.200          H  
ATOM  11595 2HG2 ILE A 754       7.852  13.382  25.465  1.00  0.200          H  
ATOM  11596 3HG2 ILE A 754       9.367  12.844  26.217  1.00  0.200          H  
ATOM  11597 1HD1 ILE A 754       8.476  10.525  30.276  1.00  0.200          H  
ATOM  11598 2HD1 ILE A 754       8.264  12.277  30.353  1.00  0.200          H  
ATOM  11599 3HD1 ILE A 754       6.888  11.237  29.967  1.00  0.200          H  
ATOM  11600  N   ALA A 755       6.611  15.518  26.800  1.00  0.100          N  
ATOM  11601  CA  ALA A 755       6.543  16.620  25.863  1.00  0.100          C  
ATOM  11602  C   ALA A 755       7.197  17.878  26.432  1.00  0.110          C  
ATOM  11603  O   ALA A 755       7.904  18.601  25.714  1.00  0.120          O  
ATOM  11604  CB  ALA A 755       5.113  16.895  25.550  1.00  0.140          C  
ATOM  11605  H   ALA A 755       5.743  15.068  27.112  1.00  0.120          H  
ATOM  11606  HA  ALA A 755       7.065  16.331  24.956  1.00  0.120          H  
ATOM  11607 1HB  ALA A 755       5.024  17.689  24.846  1.00  0.170          H  
ATOM  11608 2HB  ALA A 755       4.679  16.004  25.147  1.00  0.170          H  
ATOM  11609 3HB  ALA A 755       4.604  17.168  26.467  1.00  0.170          H  
ATOM  11610  N   THR A 756       7.011  18.121  27.733  1.00  0.110          N  
ATOM  11611  CA  THR A 756       7.574  19.291  28.389  1.00  0.110          C  
ATOM  11612  C   THR A 756       9.115  19.214  28.298  1.00  0.120          C  
ATOM  11613  O   THR A 756       9.800  20.204  27.974  1.00  0.130          O  
ATOM  11614  CB  THR A 756       7.079  19.371  29.861  1.00  0.150          C  
ATOM  11615  OG1 THR A 756       5.638  19.443  29.889  1.00  0.150          O  
ATOM  11616  CG2 THR A 756       7.582  20.632  30.501  1.00  0.150          C  
ATOM  11617  H   THR A 756       6.395  17.509  28.271  1.00  0.130          H  
ATOM  11618  HA  THR A 756       7.239  20.181  27.863  1.00  0.130          H  
ATOM  11619  HB  THR A 756       7.419  18.498  30.416  1.00  0.180          H  
ATOM  11620  HG1 THR A 756       5.266  18.583  29.599  1.00  0.180          H  
ATOM  11621 1HG2 THR A 756       7.218  20.691  31.522  1.00  0.180          H  
ATOM  11622 2HG2 THR A 756       8.671  20.642  30.506  1.00  0.180          H  
ATOM  11623 3HG2 THR A 756       7.213  21.483  29.941  1.00  0.180          H  
ATOM  11624  N   GLN A 757       9.656  18.007  28.565  1.00  0.130          N  
ATOM  11625  CA  GLN A 757      11.096  17.732  28.494  1.00  0.150          C  
ATOM  11626  C   GLN A 757      11.709  17.855  27.083  1.00  0.160          C  
ATOM  11627  O   GLN A 757      12.824  18.366  26.954  1.00  0.160          O  
ATOM  11628  CB  GLN A 757      11.407  16.335  29.047  1.00  0.200          C  
ATOM  11629  CG  GLN A 757      11.220  16.202  30.551  1.00  0.200          C  
ATOM  11630  CD  GLN A 757      11.436  14.782  31.046  1.00  0.200          C  
ATOM  11631  OE1 GLN A 757      12.371  14.099  30.608  1.00  0.200          O  
ATOM  11632  NE2 GLN A 757      10.582  14.341  31.960  1.00  0.200          N  
ATOM  11633  H   GLN A 757       9.027  17.261  28.886  1.00  0.160          H  
ATOM  11634  HA  GLN A 757      11.597  18.459  29.129  1.00  0.180          H  
ATOM  11635 1HB  GLN A 757      10.760  15.604  28.567  1.00  0.240          H  
ATOM  11636 2HB  GLN A 757      12.434  16.069  28.803  1.00  0.240          H  
ATOM  11637 1HG  GLN A 757      11.942  16.848  31.046  1.00  0.240          H  
ATOM  11638 2HG  GLN A 757      10.214  16.509  30.813  1.00  0.240          H  
ATOM  11639 1HE2 GLN A 757      10.668  13.416  32.328  1.00  0.240          H  
ATOM  11640 2HE2 GLN A 757       9.861  14.950  32.299  1.00  0.240          H  
ATOM  11641  N   VAL A 758      10.999  17.423  26.022  1.00  0.160          N  
ATOM  11642  CA  VAL A 758      11.590  17.542  24.670  1.00  0.180          C  
ATOM  11643  C   VAL A 758      11.202  18.815  23.901  1.00  0.210          C  
ATOM  11644  O   VAL A 758      11.858  19.179  22.925  1.00  0.330          O  
ATOM  11645  CB  VAL A 758      11.308  16.309  23.778  1.00  0.240          C  
ATOM  11646  CG1 VAL A 758      11.877  15.116  24.403  1.00  0.240          C  
ATOM  11647  CG2 VAL A 758       9.834  16.113  23.564  1.00  0.240          C  
ATOM  11648  H   VAL A 758      10.103  16.957  26.199  1.00  0.190          H  
ATOM  11649  HA  VAL A 758      12.671  17.570  24.798  1.00  0.220          H  
ATOM  11650  HB  VAL A 758      11.803  16.455  22.817  1.00  0.290          H  
ATOM  11651 1HG1 VAL A 758      11.707  14.270  23.771  1.00  0.290          H  
ATOM  11652 2HG1 VAL A 758      12.947  15.266  24.534  1.00  0.290          H  
ATOM  11653 3HG1 VAL A 758      11.401  14.951  25.373  1.00  0.290          H  
ATOM  11654 1HG2 VAL A 758       9.671  15.247  22.924  1.00  0.290          H  
ATOM  11655 2HG2 VAL A 758       9.351  15.954  24.507  1.00  0.290          H  
ATOM  11656 3HG2 VAL A 758       9.426  16.987  23.098  1.00  0.290          H  
ATOM  11657  N   GLY A 759      10.168  19.534  24.330  1.00  0.150          N  
ATOM  11658  CA  GLY A 759       9.816  20.764  23.629  1.00  0.180          C  
ATOM  11659  C   GLY A 759       8.573  20.670  22.747  1.00  0.190          C  
ATOM  11660  O   GLY A 759       8.437  21.418  21.775  1.00  0.260          O  
ATOM  11661  H   GLY A 759       9.595  19.213  25.111  1.00  0.180          H  
ATOM  11662 1HA  GLY A 759       9.672  21.545  24.364  1.00  0.220          H  
ATOM  11663 2HA  GLY A 759      10.660  21.083  23.021  1.00  0.220          H  
ATOM  11664  N   ILE A 760       7.679  19.742  23.054  1.00  0.160          N  
ATOM  11665  CA  ILE A 760       6.445  19.592  22.293  1.00  0.170          C  
ATOM  11666  C   ILE A 760       5.277  20.273  22.991  1.00  0.180          C  
ATOM  11667  O   ILE A 760       4.940  19.953  24.121  1.00  0.210          O  
ATOM  11668  CB  ILE A 760       6.152  18.104  22.004  1.00  0.230          C  
ATOM  11669  CG1 ILE A 760       7.260  17.548  21.087  1.00  0.230          C  
ATOM  11670  CG2 ILE A 760       4.764  17.906  21.468  1.00  0.230          C  
ATOM  11671  CD1 ILE A 760       7.259  16.033  20.885  1.00  0.230          C  
ATOM  11672  H   ILE A 760       7.838  19.187  23.898  1.00  0.190          H  
ATOM  11673  HA  ILE A 760       6.579  20.081  21.329  1.00  0.200          H  
ATOM  11674  HB  ILE A 760       6.239  17.555  22.921  1.00  0.280          H  
ATOM  11675 1HG1 ILE A 760       7.172  18.030  20.116  1.00  0.280          H  
ATOM  11676 2HG1 ILE A 760       8.198  17.828  21.506  1.00  0.280          H  
ATOM  11677 1HG2 ILE A 760       4.588  16.878  21.310  1.00  0.280          H  
ATOM  11678 2HG2 ILE A 760       4.041  18.262  22.188  1.00  0.280          H  
ATOM  11679 3HG2 ILE A 760       4.644  18.439  20.527  1.00  0.280          H  
ATOM  11680 1HD1 ILE A 760       8.086  15.757  20.235  1.00  0.280          H  
ATOM  11681 2HD1 ILE A 760       7.373  15.531  21.848  1.00  0.280          H  
ATOM  11682 3HD1 ILE A 760       6.335  15.720  20.419  1.00  0.280          H  
ATOM  11683  N   ASN A 761       4.629  21.205  22.298  1.00  0.190          N  
ATOM  11684  CA  ASN A 761       3.529  21.949  22.907  1.00  0.220          C  
ATOM  11685  C   ASN A 761       2.149  21.375  22.575  1.00  0.210          C  
ATOM  11686  O   ASN A 761       1.125  21.954  22.954  1.00  0.340          O  
ATOM  11687  CB  ASN A 761       3.605  23.398  22.479  1.00  0.300          C  
ATOM  11688  CG  ASN A 761       4.791  24.116  23.060  1.00  0.300          C  
ATOM  11689  OD1 ASN A 761       5.843  24.194  22.413  1.00  0.300          O  
ATOM  11690  ND2 ASN A 761       4.642  24.672  24.232  1.00  0.300          N  
ATOM  11691  H   ASN A 761       4.944  21.426  21.358  1.00  0.230          H  
ATOM  11692  HA  ASN A 761       3.647  21.906  23.987  1.00  0.260          H  
ATOM  11693 1HB  ASN A 761       3.651  23.456  21.392  1.00  0.360          H  
ATOM  11694 2HB  ASN A 761       2.700  23.916  22.800  1.00  0.360          H  
ATOM  11695 1HD2 ASN A 761       5.399  25.178  24.638  1.00  0.360          H  
ATOM  11696 2HD2 ASN A 761       3.756  24.621  24.732  1.00  0.360          H  
ATOM  11697  N   LYS A 762       2.125  20.253  21.858  1.00  0.270          N  
ATOM  11698  CA  LYS A 762       0.891  19.578  21.471  1.00  0.270          C  
ATOM  11699  C   LYS A 762       0.985  18.094  21.793  1.00  0.240          C  
ATOM  11700  O   LYS A 762       1.781  17.357  21.191  1.00  0.340          O  
ATOM  11701  CB  LYS A 762       0.632  19.761  19.978  1.00  0.380          C  
ATOM  11702  CG  LYS A 762       0.382  21.196  19.538  1.00  0.380          C  
ATOM  11703  CD  LYS A 762       0.096  21.275  18.033  1.00  0.380          C  
ATOM  11704  CE  LYS A 762      -0.146  22.708  17.580  1.00  0.380          C  
ATOM  11705  NZ  LYS A 762      -0.447  22.796  16.112  1.00  0.380          N  
ATOM  11706  H   LYS A 762       3.005  19.846  21.580  1.00  0.320          H  
ATOM  11707  HA  LYS A 762       0.059  19.992  22.047  1.00  0.320          H  
ATOM  11708 1HB  LYS A 762       1.501  19.405  19.436  1.00  0.450          H  
ATOM  11709 2HB  LYS A 762      -0.221  19.154  19.677  1.00  0.450          H  
ATOM  11710 1HG  LYS A 762      -0.461  21.605  20.099  1.00  0.450          H  
ATOM  11711 2HG  LYS A 762       1.264  21.796  19.754  1.00  0.450          H  
ATOM  11712 1HD  LYS A 762       0.961  20.899  17.477  1.00  0.450          H  
ATOM  11713 2HD  LYS A 762      -0.769  20.665  17.782  1.00  0.450          H  
ATOM  11714 1HE  LYS A 762      -0.984  23.120  18.137  1.00  0.450          H  
ATOM  11715 2HE  LYS A 762       0.745  23.300  17.790  1.00  0.450          H  
ATOM  11716 1HZ  LYS A 762      -0.595  23.755  15.855  1.00  0.450          H  
ATOM  11717 2HZ  LYS A 762       0.341  22.426  15.542  1.00  0.450          H  
ATOM  11718 3HZ  LYS A 762      -1.268  22.266  15.899  1.00  0.450          H  
ATOM  11719  N   VAL A 763       0.172  17.658  22.745  1.00  0.150          N  
ATOM  11720  CA  VAL A 763       0.230  16.286  23.214  1.00  0.130          C  
ATOM  11721  C   VAL A 763      -1.097  15.562  23.110  1.00  0.100          C  
ATOM  11722  O   VAL A 763      -2.112  16.035  23.610  1.00  0.120          O  
ATOM  11723  CB  VAL A 763       0.690  16.288  24.676  1.00  0.190          C  
ATOM  11724  CG1 VAL A 763       0.761  14.883  25.227  1.00  0.190          C  
ATOM  11725  CG2 VAL A 763       2.000  16.949  24.753  1.00  0.190          C  
ATOM  11726  H   VAL A 763      -0.457  18.321  23.212  1.00  0.180          H  
ATOM  11727  HA  VAL A 763       0.960  15.742  22.613  1.00  0.160          H  
ATOM  11728  HB  VAL A 763      -0.021  16.838  25.278  1.00  0.230          H  
ATOM  11729 1HG1 VAL A 763       1.085  14.936  26.259  1.00  0.230          H  
ATOM  11730 2HG1 VAL A 763      -0.209  14.396  25.185  1.00  0.230          H  
ATOM  11731 3HG1 VAL A 763       1.477  14.305  24.643  1.00  0.230          H  
ATOM  11732 1HG2 VAL A 763       2.316  16.956  25.781  1.00  0.230          H  
ATOM  11733 2HG2 VAL A 763       2.696  16.394  24.143  1.00  0.230          H  
ATOM  11734 3HG2 VAL A 763       1.941  17.968  24.392  1.00  0.230          H  
ATOM  11735  N   PHE A 764      -1.077  14.394  22.505  1.00  0.110          N  
ATOM  11736  CA  PHE A 764      -2.276  13.594  22.364  1.00  0.130          C  
ATOM  11737  C   PHE A 764      -2.139  12.273  23.156  1.00  0.120          C  
ATOM  11738  O   PHE A 764      -1.293  11.432  22.844  1.00  0.110          O  
ATOM  11739  CB  PHE A 764      -2.502  13.400  20.865  1.00  0.170          C  
ATOM  11740  CG  PHE A 764      -3.717  12.712  20.436  1.00  0.170          C  
ATOM  11741  CD1 PHE A 764      -4.820  12.666  21.231  1.00  0.170          C  
ATOM  11742  CD2 PHE A 764      -3.776  12.109  19.172  1.00  0.170          C  
ATOM  11743  CE1 PHE A 764      -5.900  12.046  20.821  1.00  0.170          C  
ATOM  11744  CE2 PHE A 764      -4.909  11.471  18.763  1.00  0.170          C  
ATOM  11745  CZ  PHE A 764      -5.977  11.444  19.612  1.00  0.170          C  
ATOM  11746  H   PHE A 764      -0.197  14.075  22.093  1.00  0.130          H  
ATOM  11747  HA  PHE A 764      -3.103  14.160  22.783  1.00  0.160          H  
ATOM  11748 1HB  PHE A 764      -2.467  14.368  20.371  1.00  0.210          H  
ATOM  11749 2HB  PHE A 764      -1.683  12.839  20.508  1.00  0.210          H  
ATOM  11750  HD1 PHE A 764      -4.845  13.121  22.212  1.00  0.210          H  
ATOM  11751  HD2 PHE A 764      -2.912  12.150  18.516  1.00  0.210          H  
ATOM  11752  HE1 PHE A 764      -6.701  12.024  21.469  1.00  0.210          H  
ATOM  11753  HE2 PHE A 764      -4.964  10.991  17.782  1.00  0.210          H  
ATOM  11754  HZ  PHE A 764      -6.891  10.952  19.338  1.00  0.210          H  
ATOM  11755  N   ALA A 765      -2.932  12.144  24.233  1.00  0.120          N  
ATOM  11756  CA  ALA A 765      -2.892  11.017  25.180  1.00  0.120          C  
ATOM  11757  C   ALA A 765      -4.074  10.040  25.041  1.00  0.100          C  
ATOM  11758  O   ALA A 765      -5.124  10.369  24.461  1.00  0.110          O  
ATOM  11759  CB  ALA A 765      -2.842  11.549  26.591  1.00  0.170          C  
ATOM  11760  H   ALA A 765      -3.612  12.887  24.405  1.00  0.140          H  
ATOM  11761  HA  ALA A 765      -1.979  10.452  24.988  1.00  0.140          H  
ATOM  11762 1HB  ALA A 765      -2.762  10.712  27.285  1.00  0.200          H  
ATOM  11763 2HB  ALA A 765      -1.976  12.196  26.684  1.00  0.200          H  
ATOM  11764 3HB  ALA A 765      -3.738  12.107  26.794  1.00  0.200          H  
ATOM  11765  N   GLU A 766      -3.864   8.813  25.561  1.00  0.110          N  
ATOM  11766  CA  GLU A 766      -4.830   7.701  25.565  1.00  0.140          C  
ATOM  11767  C   GLU A 766      -5.387   7.467  24.166  1.00  0.140          C  
ATOM  11768  O   GLU A 766      -6.594   7.302  23.974  1.00  0.160          O  
ATOM  11769  CB  GLU A 766      -5.988   7.933  26.543  1.00  0.180          C  
ATOM  11770  CG  GLU A 766      -5.576   8.140  28.003  1.00  0.180          C  
ATOM  11771  CD  GLU A 766      -6.757   8.155  28.983  1.00  0.180          C  
ATOM  11772  OE1 GLU A 766      -7.871   7.898  28.577  1.00  0.180          O  
ATOM  11773  OE2 GLU A 766      -6.529   8.431  30.142  1.00  0.180          O  
ATOM  11774  H   GLU A 766      -2.968   8.630  26.032  1.00  0.130          H  
ATOM  11775  HA  GLU A 766      -4.302   6.797  25.875  1.00  0.170          H  
ATOM  11776 1HB  GLU A 766      -6.594   8.758  26.203  1.00  0.220          H  
ATOM  11777 2HB  GLU A 766      -6.617   7.053  26.537  1.00  0.220          H  
ATOM  11778 1HG  GLU A 766      -4.887   7.343  28.286  1.00  0.220          H  
ATOM  11779 2HG  GLU A 766      -5.035   9.085  28.079  1.00  0.220          H  
ATOM  11780  N   VAL A 767      -4.484   7.451  23.202  1.00  0.130          N  
ATOM  11781  CA  VAL A 767      -4.792   7.292  21.794  1.00  0.150          C  
ATOM  11782  C   VAL A 767      -4.887   5.839  21.333  1.00  0.150          C  
ATOM  11783  O   VAL A 767      -3.918   5.094  21.465  1.00  0.150          O  
ATOM  11784  CB  VAL A 767      -3.645   7.966  21.021  1.00  0.200          C  
ATOM  11785  CG1 VAL A 767      -3.822   7.871  19.530  1.00  0.200          C  
ATOM  11786  CG2 VAL A 767      -3.561   9.346  21.478  1.00  0.200          C  
ATOM  11787  H   VAL A 767      -3.510   7.619  23.478  1.00  0.160          H  
ATOM  11788  HA  VAL A 767      -5.738   7.798  21.590  1.00  0.180          H  
ATOM  11789  HB  VAL A 767      -2.720   7.454  21.250  1.00  0.240          H  
ATOM  11790 1HG1 VAL A 767      -2.999   8.340  19.039  1.00  0.240          H  
ATOM  11791 2HG1 VAL A 767      -3.872   6.833  19.216  1.00  0.240          H  
ATOM  11792 3HG1 VAL A 767      -4.718   8.381  19.258  1.00  0.240          H  
ATOM  11793 1HG2 VAL A 767      -2.774   9.845  21.007  1.00  0.240          H  
ATOM  11794 2HG2 VAL A 767      -4.478   9.814  21.260  1.00  0.240          H  
ATOM  11795 3HG2 VAL A 767      -3.390   9.393  22.521  1.00  0.240          H  
ATOM  11796  N   LEU A 768      -6.024   5.473  20.727  1.00  0.140          N  
ATOM  11797  CA  LEU A 768      -6.247   4.141  20.147  1.00  0.140          C  
ATOM  11798  C   LEU A 768      -5.651   4.142  18.730  1.00  0.120          C  
ATOM  11799  O   LEU A 768      -5.546   5.211  18.132  1.00  0.130          O  
ATOM  11800  CB  LEU A 768      -7.757   3.798  20.075  1.00  0.200          C  
ATOM  11801  CG  LEU A 768      -8.552   3.696  21.405  1.00  0.200          C  
ATOM  11802  CD1 LEU A 768     -10.042   3.469  21.070  1.00  0.200          C  
ATOM  11803  CD2 LEU A 768      -8.029   2.536  22.253  1.00  0.200          C  
ATOM  11804  H   LEU A 768      -6.785   6.163  20.682  1.00  0.170          H  
ATOM  11805  HA  LEU A 768      -5.727   3.416  20.762  1.00  0.170          H  
ATOM  11806 1HB  LEU A 768      -8.243   4.571  19.483  1.00  0.240          H  
ATOM  11807 2HB  LEU A 768      -7.897   2.868  19.555  1.00  0.240          H  
ATOM  11808  HG  LEU A 768      -8.455   4.625  21.969  1.00  0.240          H  
ATOM  11809 1HD1 LEU A 768     -10.622   3.406  21.992  1.00  0.240          H  
ATOM  11810 2HD1 LEU A 768     -10.419   4.294  20.473  1.00  0.240          H  
ATOM  11811 3HD1 LEU A 768     -10.159   2.547  20.510  1.00  0.240          H  
ATOM  11812 1HD2 LEU A 768      -8.609   2.480  23.172  1.00  0.240          H  
ATOM  11813 2HD2 LEU A 768      -8.129   1.599  21.703  1.00  0.240          H  
ATOM  11814 3HD2 LEU A 768      -6.984   2.697  22.507  1.00  0.240          H  
ATOM  11815  N   PRO A 769      -5.271   2.994  18.125  1.00  0.110          N  
ATOM  11816  CA  PRO A 769      -4.741   2.912  16.757  1.00  0.100          C  
ATOM  11817  C   PRO A 769      -5.605   3.674  15.726  1.00  0.110          C  
ATOM  11818  O   PRO A 769      -5.075   4.284  14.788  1.00  0.120          O  
ATOM  11819  CB  PRO A 769      -4.784   1.399  16.495  1.00  0.150          C  
ATOM  11820  CG  PRO A 769      -4.614   0.766  17.869  1.00  0.150          C  
ATOM  11821  CD  PRO A 769      -5.369   1.674  18.822  1.00  0.150          C  
ATOM  11822  HA  PRO A 769      -3.702   3.283  16.748  1.00  0.120          H  
ATOM  11823 1HB  PRO A 769      -5.700   1.123  15.997  1.00  0.180          H  
ATOM  11824 2HB  PRO A 769      -3.959   1.124  15.813  1.00  0.180          H  
ATOM  11825 1HG  PRO A 769      -5.026  -0.252  17.863  1.00  0.180          H  
ATOM  11826 2HG  PRO A 769      -3.575   0.667  18.124  1.00  0.180          H  
ATOM  11827 1HD  PRO A 769      -6.404   1.331  18.921  1.00  0.180          H  
ATOM  11828 2HD  PRO A 769      -4.831   1.681  19.787  1.00  0.180          H  
ATOM  11829  N   SER A 770      -6.935   3.681  15.935  1.00  0.110          N  
ATOM  11830  CA  SER A 770      -7.863   4.366  15.045  1.00  0.110          C  
ATOM  11831  C   SER A 770      -7.850   5.872  15.248  1.00  0.130          C  
ATOM  11832  O   SER A 770      -8.191   6.627  14.330  1.00  0.160          O  
ATOM  11833  CB  SER A 770      -9.267   3.825  15.258  1.00  0.150          C  
ATOM  11834  OG  SER A 770      -9.728   4.119  16.550  1.00  0.150          O  
ATOM  11835  H   SER A 770      -7.348   3.165  16.698  1.00  0.130          H  
ATOM  11836  HA  SER A 770      -7.572   4.173  14.020  1.00  0.130          H  
ATOM  11837 1HB  SER A 770      -9.938   4.265  14.523  1.00  0.180          H  
ATOM  11838 2HB  SER A 770      -9.277   2.756  15.101  1.00  0.180          H  
ATOM  11839  HG  SER A 770     -10.632   3.763  16.602  1.00  0.180          H  
ATOM  11840  N   HIS A 771      -7.460   6.317  16.443  1.00  0.130          N  
ATOM  11841  CA  HIS A 771      -7.399   7.723  16.774  1.00  0.150          C  
ATOM  11842  C   HIS A 771      -6.160   8.290  16.135  1.00  0.150          C  
ATOM  11843  O   HIS A 771      -6.163   9.415  15.639  1.00  0.160          O  
ATOM  11844  CB  HIS A 771      -7.306   7.933  18.277  1.00  0.200          C  
ATOM  11845  CG  HIS A 771      -8.497   7.611  19.071  1.00  0.200          C  
ATOM  11846  ND1 HIS A 771      -8.416   7.354  20.419  1.00  0.200          N  
ATOM  11847  CD2 HIS A 771      -9.809   7.508  18.745  1.00  0.200          C  
ATOM  11848  CE1 HIS A 771      -9.635   7.122  20.897  1.00  0.200          C  
ATOM  11849  NE2 HIS A 771     -10.491   7.208  19.901  1.00  0.200          N  
ATOM  11850  H   HIS A 771      -7.162   5.667  17.161  1.00  0.160          H  
ATOM  11851  HA  HIS A 771      -8.267   8.250  16.384  1.00  0.180          H  
ATOM  11852 1HB  HIS A 771      -6.528   7.324  18.651  1.00  0.240          H  
ATOM  11853 2HB  HIS A 771      -7.033   8.950  18.470  1.00  0.240          H  
ATOM  11854  HD2 HIS A 771     -10.246   7.646  17.755  1.00  0.240          H  
ATOM  11855  HE1 HIS A 771      -9.889   6.889  21.932  1.00  0.240          H  
ATOM  11856  HE2 HIS A 771     -11.493   7.070  19.975  1.00  0.240          H  
ATOM  11857  N   LYS A 772      -5.080   7.509  16.165  1.00  0.160          N  
ATOM  11858  CA  LYS A 772      -3.842   7.978  15.575  1.00  0.180          C  
ATOM  11859  C   LYS A 772      -4.046   8.162  14.070  1.00  0.160          C  
ATOM  11860  O   LYS A 772      -3.604   9.167  13.508  1.00  0.180          O  
ATOM  11861  CB  LYS A 772      -2.687   7.057  15.913  1.00  0.240          C  
ATOM  11862  CG  LYS A 772      -1.353   7.596  15.471  1.00  0.240          C  
ATOM  11863  CD  LYS A 772      -0.188   6.711  15.943  1.00  0.240          C  
ATOM  11864  CE  LYS A 772       0.267   7.113  17.324  1.00  0.240          C  
ATOM  11865  NZ  LYS A 772       1.394   6.318  17.810  1.00  0.240          N  
ATOM  11866  H   LYS A 772      -5.143   6.604  16.644  1.00  0.190          H  
ATOM  11867  HA  LYS A 772      -3.610   8.955  15.999  1.00  0.220          H  
ATOM  11868 1HB  LYS A 772      -2.668   6.871  16.979  1.00  0.290          H  
ATOM  11869 2HB  LYS A 772      -2.842   6.092  15.420  1.00  0.290          H  
ATOM  11870 1HG  LYS A 772      -1.358   7.709  14.409  1.00  0.290          H  
ATOM  11871 2HG  LYS A 772      -1.222   8.588  15.897  1.00  0.290          H  
ATOM  11872 1HD  LYS A 772      -0.501   5.663  15.962  1.00  0.290          H  
ATOM  11873 2HD  LYS A 772       0.653   6.804  15.264  1.00  0.290          H  
ATOM  11874 1HE  LYS A 772       0.590   8.142  17.268  1.00  0.290          H  
ATOM  11875 2HE  LYS A 772      -0.552   7.030  18.034  1.00  0.290          H  
ATOM  11876 1HZ  LYS A 772       1.673   6.653  18.713  1.00  0.290          H  
ATOM  11877 2HZ  LYS A 772       1.158   5.326  17.899  1.00  0.290          H  
ATOM  11878 3HZ  LYS A 772       2.175   6.367  17.170  1.00  0.290          H  
ATOM  11879  N   VAL A 773      -4.748   7.221  13.420  1.00  0.150          N  
ATOM  11880  CA  VAL A 773      -5.048   7.391  12.006  1.00  0.150          C  
ATOM  11881  C   VAL A 773      -5.924   8.606  11.785  1.00  0.140          C  
ATOM  11882  O   VAL A 773      -5.686   9.368  10.847  1.00  0.140          O  
ATOM  11883  CB  VAL A 773      -5.738   6.166  11.413  1.00  0.210          C  
ATOM  11884  CG1 VAL A 773      -6.246   6.457   9.999  1.00  0.210          C  
ATOM  11885  CG2 VAL A 773      -4.766   5.090  11.336  1.00  0.210          C  
ATOM  11886  H   VAL A 773      -5.040   6.372  13.919  1.00  0.180          H  
ATOM  11887  HA  VAL A 773      -4.108   7.542  11.475  1.00  0.180          H  
ATOM  11888  HB  VAL A 773      -6.585   5.877  12.039  1.00  0.250          H  
ATOM  11889 1HG1 VAL A 773      -6.711   5.574   9.582  1.00  0.250          H  
ATOM  11890 2HG1 VAL A 773      -6.976   7.257  10.015  1.00  0.250          H  
ATOM  11891 3HG1 VAL A 773      -5.425   6.737   9.379  1.00  0.250          H  
ATOM  11892 1HG2 VAL A 773      -5.265   4.251  10.906  1.00  0.250          H  
ATOM  11893 2HG2 VAL A 773      -3.944   5.395  10.700  1.00  0.250          H  
ATOM  11894 3HG2 VAL A 773      -4.390   4.843  12.328  1.00  0.250          H  
ATOM  11895  N   ALA A 774      -6.962   8.779  12.611  1.00  0.120          N  
ATOM  11896  CA  ALA A 774      -7.830   9.925  12.449  1.00  0.120          C  
ATOM  11897  C   ALA A 774      -7.043  11.230  12.567  1.00  0.130          C  
ATOM  11898  O   ALA A 774      -7.312  12.161  11.808  1.00  0.140          O  
ATOM  11899  CB  ALA A 774      -8.937   9.884  13.478  1.00  0.170          C  
ATOM  11900  H   ALA A 774      -7.178   8.093  13.339  1.00  0.140          H  
ATOM  11901  HA  ALA A 774      -8.270   9.877  11.453  1.00  0.140          H  
ATOM  11902 1HB  ALA A 774      -9.603  10.727  13.330  1.00  0.200          H  
ATOM  11903 2HB  ALA A 774      -9.493   8.954  13.367  1.00  0.200          H  
ATOM  11904 3HB  ALA A 774      -8.501   9.927  14.470  1.00  0.200          H  
ATOM  11905  N   LYS A 775      -6.055  11.292  13.476  1.00  0.150          N  
ATOM  11906  CA  LYS A 775      -5.235  12.489  13.636  1.00  0.190          C  
ATOM  11907  C   LYS A 775      -4.404  12.735  12.377  1.00  0.180          C  
ATOM  11908  O   LYS A 775      -4.293  13.880  11.917  1.00  0.210          O  
ATOM  11909  CB  LYS A 775      -4.339  12.369  14.870  1.00  0.250          C  
ATOM  11910  CG  LYS A 775      -3.458  13.589  15.177  1.00  0.250          C  
ATOM  11911  CD  LYS A 775      -4.277  14.810  15.561  1.00  0.250          C  
ATOM  11912  CE  LYS A 775      -3.384  15.953  16.013  1.00  0.250          C  
ATOM  11913  NZ  LYS A 775      -4.176  17.181  16.293  1.00  0.250          N  
ATOM  11914  H   LYS A 775      -5.933  10.506  14.122  1.00  0.180          H  
ATOM  11915  HA  LYS A 775      -5.906  13.336  13.768  1.00  0.230          H  
ATOM  11916 1HB  LYS A 775      -4.965  12.178  15.737  1.00  0.300          H  
ATOM  11917 2HB  LYS A 775      -3.682  11.505  14.754  1.00  0.300          H  
ATOM  11918 1HG  LYS A 775      -2.799  13.349  15.998  1.00  0.300          H  
ATOM  11919 2HG  LYS A 775      -2.851  13.832  14.306  1.00  0.300          H  
ATOM  11920 1HD  LYS A 775      -4.856  15.158  14.699  1.00  0.300          H  
ATOM  11921 2HD  LYS A 775      -4.970  14.549  16.365  1.00  0.300          H  
ATOM  11922 1HE  LYS A 775      -2.854  15.657  16.919  1.00  0.300          H  
ATOM  11923 2HE  LYS A 775      -2.654  16.172  15.233  1.00  0.300          H  
ATOM  11924 1HZ  LYS A 775      -3.562  17.923  16.589  1.00  0.300          H  
ATOM  11925 2HZ  LYS A 775      -4.655  17.451  15.442  1.00  0.300          H  
ATOM  11926 3HZ  LYS A 775      -4.856  16.997  17.019  1.00  0.300          H  
ATOM  11927  N   VAL A 776      -3.844  11.664  11.797  1.00  0.170          N  
ATOM  11928  CA  VAL A 776      -3.083  11.813  10.567  1.00  0.180          C  
ATOM  11929  C   VAL A 776      -3.993  12.368   9.487  1.00  0.170          C  
ATOM  11930  O   VAL A 776      -3.601  13.285   8.759  1.00  0.170          O  
ATOM  11931  CB  VAL A 776      -2.488  10.465  10.077  1.00  0.250          C  
ATOM  11932  CG1 VAL A 776      -1.908  10.637   8.683  1.00  0.250          C  
ATOM  11933  CG2 VAL A 776      -1.394   9.965  11.019  1.00  0.250          C  
ATOM  11934  H   VAL A 776      -3.918  10.753  12.266  1.00  0.200          H  
ATOM  11935  HA  VAL A 776      -2.285  12.524  10.733  1.00  0.220          H  
ATOM  11936  HB  VAL A 776      -3.282   9.724  10.030  1.00  0.300          H  
ATOM  11937 1HG1 VAL A 776      -1.514   9.697   8.361  1.00  0.300          H  
ATOM  11938 2HG1 VAL A 776      -2.676  10.952   7.998  1.00  0.300          H  
ATOM  11939 3HG1 VAL A 776      -1.138  11.362   8.683  1.00  0.300          H  
ATOM  11940 1HG2 VAL A 776      -1.001   9.009  10.655  1.00  0.300          H  
ATOM  11941 2HG2 VAL A 776      -0.600  10.679  11.058  1.00  0.300          H  
ATOM  11942 3HG2 VAL A 776      -1.801   9.831  12.011  1.00  0.300          H  
ATOM  11943  N   GLN A 777      -5.206  11.819   9.387  1.00  0.160          N  
ATOM  11944  CA  GLN A 777      -6.150  12.268   8.386  1.00  0.160          C  
ATOM  11945  C   GLN A 777      -6.531  13.732   8.586  1.00  0.150          C  
ATOM  11946  O   GLN A 777      -6.583  14.468   7.602  1.00  0.160          O  
ATOM  11947  CB  GLN A 777      -7.399  11.388   8.413  1.00  0.220          C  
ATOM  11948  CG  GLN A 777      -7.150   9.980   7.917  1.00  0.220          C  
ATOM  11949  CD  GLN A 777      -8.324   9.072   8.099  1.00  0.220          C  
ATOM  11950  OE1 GLN A 777      -9.297   9.475   8.745  1.00  0.220          O  
ATOM  11951  NE2 GLN A 777      -8.254   7.851   7.553  1.00  0.220          N  
ATOM  11952  H   GLN A 777      -5.456  11.050  10.015  1.00  0.190          H  
ATOM  11953  HA  GLN A 777      -5.681  12.168   7.409  1.00  0.190          H  
ATOM  11954 1HB  GLN A 777      -7.774  11.328   9.428  1.00  0.270          H  
ATOM  11955 2HB  GLN A 777      -8.176  11.837   7.799  1.00  0.270          H  
ATOM  11956 1HG  GLN A 777      -6.919  10.029   6.859  1.00  0.270          H  
ATOM  11957 2HG  GLN A 777      -6.321   9.569   8.458  1.00  0.270          H  
ATOM  11958 1HE2 GLN A 777      -9.014   7.213   7.654  1.00  0.270          H  
ATOM  11959 2HE2 GLN A 777      -7.415   7.550   7.042  1.00  0.270          H  
ATOM  11960  N   GLU A 778      -6.740  14.189   9.835  1.00  0.150          N  
ATOM  11961  CA  GLU A 778      -7.077  15.599  10.029  1.00  0.150          C  
ATOM  11962  C   GLU A 778      -5.958  16.509   9.546  1.00  0.140          C  
ATOM  11963  O   GLU A 778      -6.219  17.527   8.898  1.00  0.140          O  
ATOM  11964  CB  GLU A 778      -7.352  15.936  11.499  1.00  0.210          C  
ATOM  11965  CG  GLU A 778      -8.642  15.394  12.078  1.00  0.210          C  
ATOM  11966  CD  GLU A 778      -8.822  15.787  13.520  1.00  0.210          C  
ATOM  11967  OE1 GLU A 778      -7.906  16.354  14.085  1.00  0.210          O  
ATOM  11968  OE2 GLU A 778      -9.872  15.532  14.056  1.00  0.210          O  
ATOM  11969  H   GLU A 778      -6.737  13.535  10.625  1.00  0.180          H  
ATOM  11970  HA  GLU A 778      -7.973  15.817   9.453  1.00  0.180          H  
ATOM  11971 1HB  GLU A 778      -6.533  15.541  12.108  1.00  0.250          H  
ATOM  11972 2HB  GLU A 778      -7.356  17.018  11.625  1.00  0.250          H  
ATOM  11973 1HG  GLU A 778      -9.479  15.778  11.497  1.00  0.250          H  
ATOM  11974 2HG  GLU A 778      -8.645  14.312  11.995  1.00  0.250          H  
ATOM  11975  N   LEU A 779      -4.711  16.150   9.836  1.00  0.140          N  
ATOM  11976  CA  LEU A 779      -3.617  16.987   9.383  1.00  0.140          C  
ATOM  11977  C   LEU A 779      -3.523  17.008   7.867  1.00  0.130          C  
ATOM  11978  O   LEU A 779      -3.348  18.083   7.277  1.00  0.130          O  
ATOM  11979  CB  LEU A 779      -2.335  16.533  10.061  1.00  0.200          C  
ATOM  11980  CG  LEU A 779      -2.270  16.871  11.582  1.00  0.200          C  
ATOM  11981  CD1 LEU A 779      -1.166  16.122  12.199  1.00  0.200          C  
ATOM  11982  CD2 LEU A 779      -2.017  18.379  11.781  1.00  0.200          C  
ATOM  11983  H   LEU A 779      -4.545  15.317  10.417  1.00  0.170          H  
ATOM  11984  HA  LEU A 779      -3.829  18.002   9.693  1.00  0.170          H  
ATOM  11985 1HB  LEU A 779      -2.267  15.448   9.958  1.00  0.240          H  
ATOM  11986 2HB  LEU A 779      -1.486  16.986   9.556  1.00  0.240          H  
ATOM  11987  HG  LEU A 779      -3.205  16.575  12.065  1.00  0.240          H  
ATOM  11988 1HD1 LEU A 779      -1.115  16.337  13.263  1.00  0.240          H  
ATOM  11989 2HD1 LEU A 779      -1.384  15.081  12.048  1.00  0.240          H  
ATOM  11990 3HD1 LEU A 779      -0.224  16.377  11.742  1.00  0.240          H  
ATOM  11991 1HD2 LEU A 779      -1.957  18.593  12.847  1.00  0.240          H  
ATOM  11992 2HD2 LEU A 779      -1.074  18.655  11.306  1.00  0.240          H  
ATOM  11993 3HD2 LEU A 779      -2.815  18.971  11.353  1.00  0.240          H  
ATOM  11994  N   GLN A 780      -3.746  15.855   7.228  1.00  0.140          N  
ATOM  11995  CA  GLN A 780      -3.732  15.784   5.773  1.00  0.150          C  
ATOM  11996  C   GLN A 780      -4.874  16.625   5.182  1.00  0.160          C  
ATOM  11997  O   GLN A 780      -4.683  17.342   4.196  1.00  0.180          O  
ATOM  11998  CB  GLN A 780      -3.837  14.322   5.331  1.00  0.210          C  
ATOM  11999  CG  GLN A 780      -2.584  13.530   5.650  1.00  0.210          C  
ATOM  12000  CD  GLN A 780      -2.699  12.036   5.428  1.00  0.210          C  
ATOM  12001  OE1 GLN A 780      -3.761  11.407   5.616  1.00  0.210          O  
ATOM  12002  NE2 GLN A 780      -1.586  11.463   5.037  1.00  0.210          N  
ATOM  12003  H   GLN A 780      -3.872  14.994   7.772  1.00  0.170          H  
ATOM  12004  HA  GLN A 780      -2.783  16.188   5.418  1.00  0.180          H  
ATOM  12005 1HB  GLN A 780      -4.679  13.850   5.832  1.00  0.250          H  
ATOM  12006 2HB  GLN A 780      -4.013  14.273   4.260  1.00  0.250          H  
ATOM  12007 1HG  GLN A 780      -1.773  13.898   5.012  1.00  0.250          H  
ATOM  12008 2HG  GLN A 780      -2.320  13.696   6.684  1.00  0.250          H  
ATOM  12009 1HE2 GLN A 780      -1.554  10.447   4.886  1.00  0.250          H  
ATOM  12010 2HE2 GLN A 780      -0.756  12.058   4.876  1.00  0.250          H  
ATOM  12011  N   ASN A 781      -6.048  16.596   5.829  1.00  0.170          N  
ATOM  12012  CA  ASN A 781      -7.225  17.344   5.388  1.00  0.180          C  
ATOM  12013  C   ASN A 781      -6.988  18.854   5.448  1.00  0.180          C  
ATOM  12014  O   ASN A 781      -7.538  19.612   4.648  1.00  0.240          O  
ATOM  12015  CB  ASN A 781      -8.437  16.972   6.219  1.00  0.250          C  
ATOM  12016  CG  ASN A 781      -8.962  15.590   5.916  1.00  0.250          C  
ATOM  12017  OD1 ASN A 781      -8.715  15.016   4.848  1.00  0.250          O  
ATOM  12018  ND2 ASN A 781      -9.693  15.036   6.850  1.00  0.250          N  
ATOM  12019  H   ASN A 781      -6.147  15.954   6.618  1.00  0.200          H  
ATOM  12020  HA  ASN A 781      -7.424  17.088   4.347  1.00  0.220          H  
ATOM  12021 1HB  ASN A 781      -8.177  17.023   7.272  1.00  0.300          H  
ATOM  12022 2HB  ASN A 781      -9.231  17.696   6.046  1.00  0.300          H  
ATOM  12023 1HD2 ASN A 781     -10.067  14.120   6.710  1.00  0.300          H  
ATOM  12024 2HD2 ASN A 781      -9.881  15.527   7.698  1.00  0.300          H  
ATOM  12025  N   LYS A 782      -6.120  19.287   6.365  1.00  0.200          N  
ATOM  12026  CA  LYS A 782      -5.763  20.690   6.525  1.00  0.190          C  
ATOM  12027  C   LYS A 782      -4.632  21.116   5.578  1.00  0.200          C  
ATOM  12028  O   LYS A 782      -4.179  22.263   5.625  1.00  0.210          O  
ATOM  12029  CB  LYS A 782      -5.373  20.978   7.976  1.00  0.270          C  
ATOM  12030  CG  LYS A 782      -6.530  20.855   8.964  1.00  0.270          C  
ATOM  12031  CD  LYS A 782      -6.083  21.105  10.401  1.00  0.270          C  
ATOM  12032  CE  LYS A 782      -7.253  20.968  11.372  1.00  0.270          C  
ATOM  12033  NZ  LYS A 782      -6.837  21.186  12.788  1.00  0.270          N  
ATOM  12034  H   LYS A 782      -5.751  18.614   7.049  1.00  0.240          H  
ATOM  12035  HA  LYS A 782      -6.638  21.291   6.282  1.00  0.230          H  
ATOM  12036 1HB  LYS A 782      -4.597  20.271   8.282  1.00  0.320          H  
ATOM  12037 2HB  LYS A 782      -4.956  21.980   8.053  1.00  0.320          H  
ATOM  12038 1HG  LYS A 782      -7.292  21.587   8.701  1.00  0.320          H  
ATOM  12039 2HG  LYS A 782      -6.972  19.869   8.889  1.00  0.320          H  
ATOM  12040 1HD  LYS A 782      -5.315  20.374  10.666  1.00  0.320          H  
ATOM  12041 2HD  LYS A 782      -5.658  22.104  10.485  1.00  0.320          H  
ATOM  12042 1HE  LYS A 782      -8.018  21.697  11.112  1.00  0.320          H  
ATOM  12043 2HE  LYS A 782      -7.674  19.964  11.279  1.00  0.320          H  
ATOM  12044 1HZ  LYS A 782      -7.640  21.082  13.395  1.00  0.320          H  
ATOM  12045 2HZ  LYS A 782      -6.138  20.503  13.040  1.00  0.320          H  
ATOM  12046 3HZ  LYS A 782      -6.455  22.116  12.893  1.00  0.320          H  
ATOM  12047  N   GLY A 783      -4.165  20.195   4.724  1.00  0.200          N  
ATOM  12048  CA  GLY A 783      -3.107  20.486   3.774  1.00  0.210          C  
ATOM  12049  C   GLY A 783      -1.685  20.279   4.286  1.00  0.260          C  
ATOM  12050  O   GLY A 783      -0.738  20.790   3.680  1.00  0.320          O  
ATOM  12051  H   GLY A 783      -4.561  19.253   4.710  1.00  0.240          H  
ATOM  12052 1HA  GLY A 783      -3.259  19.853   2.899  1.00  0.250          H  
ATOM  12053 2HA  GLY A 783      -3.216  21.512   3.431  1.00  0.250          H  
ATOM  12054  N   LYS A 784      -1.501  19.565   5.400  1.00  0.250          N  
ATOM  12055  CA  LYS A 784      -0.153  19.372   5.900  1.00  0.350          C  
ATOM  12056  C   LYS A 784       0.308  17.962   5.595  1.00  0.410          C  
ATOM  12057  O   LYS A 784      -0.349  16.995   5.968  1.00  0.660          O  
ATOM  12058  CB  LYS A 784      -0.112  19.606   7.412  1.00  0.450          C  
ATOM  12059  CG  LYS A 784      -0.683  20.960   7.870  1.00  0.450          C  
ATOM  12060  CD  LYS A 784       0.122  22.154   7.350  1.00  0.450          C  
ATOM  12061  CE  LYS A 784      -0.433  23.467   7.900  1.00  0.450          C  
ATOM  12062  NZ  LYS A 784       0.283  24.656   7.347  1.00  0.450          N  
ATOM  12063  H   LYS A 784      -2.272  19.114   5.901  1.00  0.300          H  
ATOM  12064  HA  LYS A 784       0.528  20.058   5.399  1.00  0.420          H  
ATOM  12065 1HB  LYS A 784      -0.679  18.819   7.913  1.00  0.540          H  
ATOM  12066 2HB  LYS A 784       0.911  19.541   7.763  1.00  0.540          H  
ATOM  12067 1HG  LYS A 784      -1.716  21.050   7.515  1.00  0.540          H  
ATOM  12068 2HG  LYS A 784      -0.695  20.987   8.958  1.00  0.540          H  
ATOM  12069 1HD  LYS A 784       1.165  22.054   7.647  1.00  0.540          H  
ATOM  12070 2HD  LYS A 784       0.069  22.191   6.262  1.00  0.540          H  
ATOM  12071 1HE  LYS A 784      -1.491  23.539   7.640  1.00  0.540          H  
ATOM  12072 2HE  LYS A 784      -0.335  23.468   8.985  1.00  0.540          H  
ATOM  12073 1HZ  LYS A 784      -0.115  25.501   7.734  1.00  0.540          H  
ATOM  12074 2HZ  LYS A 784       1.264  24.607   7.589  1.00  0.540          H  
ATOM  12075 3HZ  LYS A 784       0.183  24.667   6.340  1.00  0.540          H  
ATOM  12076  N   LYS A 785       1.479  17.839   4.986  1.00  0.260          N  
ATOM  12077  CA  LYS A 785       2.017  16.516   4.714  1.00  0.240          C  
ATOM  12078  C   LYS A 785       2.613  15.969   5.993  1.00  0.200          C  
ATOM  12079  O   LYS A 785       3.396  16.649   6.689  1.00  0.180          O  
ATOM  12080  CB  LYS A 785       3.025  16.541   3.567  1.00  0.340          C  
ATOM  12081  CG  LYS A 785       2.450  16.984   2.211  1.00  0.340          C  
ATOM  12082  CD  LYS A 785       1.467  15.941   1.657  1.00  0.340          C  
ATOM  12083  CE  LYS A 785       0.956  16.293   0.277  1.00  0.340          C  
ATOM  12084  NZ  LYS A 785       0.017  15.248  -0.234  1.00  0.340          N  
ATOM  12085  H   LYS A 785       1.969  18.671   4.688  1.00  0.310          H  
ATOM  12086  HA  LYS A 785       1.200  15.845   4.446  1.00  0.290          H  
ATOM  12087 1HB  LYS A 785       3.825  17.210   3.816  1.00  0.410          H  
ATOM  12088 2HB  LYS A 785       3.451  15.548   3.436  1.00  0.410          H  
ATOM  12089 1HG  LYS A 785       1.932  17.937   2.328  1.00  0.410          H  
ATOM  12090 2HG  LYS A 785       3.263  17.115   1.503  1.00  0.410          H  
ATOM  12091 1HD  LYS A 785       1.951  14.969   1.619  1.00  0.410          H  
ATOM  12092 2HD  LYS A 785       0.599  15.859   2.307  1.00  0.410          H  
ATOM  12093 1HE  LYS A 785       0.431  17.246   0.327  1.00  0.410          H  
ATOM  12094 2HE  LYS A 785       1.796  16.387  -0.412  1.00  0.410          H  
ATOM  12095 1HZ  LYS A 785      -0.317  15.506  -1.149  1.00  0.410          H  
ATOM  12096 2HZ  LYS A 785       0.502  14.356  -0.295  1.00  0.410          H  
ATOM  12097 3HZ  LYS A 785      -0.767  15.156   0.398  1.00  0.410          H  
ATOM  12098  N   VAL A 786       2.179  14.748   6.298  1.00  0.190          N  
ATOM  12099  CA  VAL A 786       2.485  14.049   7.527  1.00  0.150          C  
ATOM  12100  C   VAL A 786       3.535  12.987   7.530  1.00  0.140          C  
ATOM  12101  O   VAL A 786       3.426  11.977   6.818  1.00  0.140          O  
ATOM  12102  CB  VAL A 786       1.207  13.322   8.025  1.00  0.230          C  
ATOM  12103  CG1 VAL A 786       1.560  12.469   9.233  1.00  0.230          C  
ATOM  12104  CG2 VAL A 786       0.115  14.346   8.408  1.00  0.230          C  
ATOM  12105  H   VAL A 786       1.579  14.280   5.600  1.00  0.230          H  
ATOM  12106  HA  VAL A 786       2.783  14.802   8.255  1.00  0.180          H  
ATOM  12107  HB  VAL A 786       0.811  12.675   7.234  1.00  0.270          H  
ATOM  12108 1HG1 VAL A 786       0.693  11.986   9.600  1.00  0.270          H  
ATOM  12109 2HG1 VAL A 786       2.277  11.698   9.016  1.00  0.270          H  
ATOM  12110 3HG1 VAL A 786       1.976  13.125   9.976  1.00  0.270          H  
ATOM  12111 1HG2 VAL A 786      -0.778  13.821   8.752  1.00  0.270          H  
ATOM  12112 2HG2 VAL A 786       0.472  14.981   9.194  1.00  0.270          H  
ATOM  12113 3HG2 VAL A 786      -0.142  14.956   7.540  1.00  0.270          H  
ATOM  12114  N   ALA A 787       4.484  13.138   8.448  1.00  0.120          N  
ATOM  12115  CA  ALA A 787       5.409  12.059   8.680  1.00  0.110          C  
ATOM  12116  C   ALA A 787       5.020  11.472  10.026  1.00  0.110          C  
ATOM  12117  O   ALA A 787       4.746  12.215  10.974  1.00  0.140          O  
ATOM  12118  CB  ALA A 787       6.846  12.495   8.681  1.00  0.160          C  
ATOM  12119  H   ALA A 787       4.550  14.012   8.985  1.00  0.140          H  
ATOM  12120  HA  ALA A 787       5.271  11.312   7.913  1.00  0.130          H  
ATOM  12121 1HB  ALA A 787       7.486  11.633   8.879  1.00  0.190          H  
ATOM  12122 2HB  ALA A 787       7.096  12.919   7.725  1.00  0.190          H  
ATOM  12123 3HB  ALA A 787       6.962  13.207   9.435  1.00  0.190          H  
ATOM  12124  N   MET A 788       4.970  10.161  10.101  1.00  0.130          N  
ATOM  12125  CA  MET A 788       4.642   9.496  11.357  1.00  0.120          C  
ATOM  12126  C   MET A 788       5.812   8.659  11.781  1.00  0.110          C  
ATOM  12127  O   MET A 788       6.289   7.846  10.998  1.00  0.120          O  
ATOM  12128  CB  MET A 788       3.377   8.658  11.201  1.00  0.170          C  
ATOM  12129  CG  MET A 788       2.989   7.820  12.422  1.00  0.170          C  
ATOM  12130  SD  MET A 788       2.577   8.796  13.906  1.00  0.170          S  
ATOM  12131  CE  MET A 788       1.041   9.602  13.515  1.00  0.170          C  
ATOM  12132  H   MET A 788       5.202   9.627   9.256  1.00  0.160          H  
ATOM  12133  HA  MET A 788       4.476  10.245  12.132  1.00  0.140          H  
ATOM  12134 1HB  MET A 788       2.546   9.309  10.956  1.00  0.210          H  
ATOM  12135 2HB  MET A 788       3.503   7.974  10.364  1.00  0.210          H  
ATOM  12136 1HG  MET A 788       2.146   7.218  12.160  1.00  0.210          H  
ATOM  12137 2HG  MET A 788       3.804   7.140  12.678  1.00  0.210          H  
ATOM  12138 1HE  MET A 788       0.724  10.204  14.354  1.00  0.210          H  
ATOM  12139 2HE  MET A 788       1.175  10.228  12.654  1.00  0.210          H  
ATOM  12140 3HE  MET A 788       0.289   8.890  13.307  1.00  0.210          H  
ATOM  12141  N   VAL A 789       6.266   8.822  13.016  1.00  0.110          N  
ATOM  12142  CA  VAL A 789       7.413   8.067  13.474  1.00  0.110          C  
ATOM  12143  C   VAL A 789       6.990   7.161  14.639  1.00  0.100          C  
ATOM  12144  O   VAL A 789       6.474   7.646  15.652  1.00  0.100          O  
ATOM  12145  CB  VAL A 789       8.522   9.038  13.940  1.00  0.150          C  
ATOM  12146  CG1 VAL A 789       9.777   8.240  14.362  1.00  0.150          C  
ATOM  12147  CG2 VAL A 789       8.813  10.119  12.851  1.00  0.150          C  
ATOM  12148  H   VAL A 789       5.839   9.520  13.631  1.00  0.130          H  
ATOM  12149  HA  VAL A 789       7.779   7.456  12.668  1.00  0.130          H  
ATOM  12150  HB  VAL A 789       8.164   9.542  14.819  1.00  0.180          H  
ATOM  12151 1HG1 VAL A 789      10.539   8.918  14.732  1.00  0.180          H  
ATOM  12152 2HG1 VAL A 789       9.520   7.529  15.140  1.00  0.180          H  
ATOM  12153 3HG1 VAL A 789      10.166   7.696  13.502  1.00  0.180          H  
ATOM  12154 1HG2 VAL A 789       9.558  10.811  13.220  1.00  0.180          H  
ATOM  12155 2HG2 VAL A 789       9.170   9.677  11.954  1.00  0.180          H  
ATOM  12156 3HG2 VAL A 789       7.897  10.668  12.636  1.00  0.180          H  
ATOM  12157  N   GLY A 790       7.241   5.857  14.525  1.00  0.110          N  
ATOM  12158  CA  GLY A 790       6.825   4.950  15.607  1.00  0.110          C  
ATOM  12159  C   GLY A 790       7.462   3.562  15.581  1.00  0.210          C  
ATOM  12160  O   GLY A 790       8.430   3.305  14.854  1.00  0.560          O  
ATOM  12161  H   GLY A 790       7.693   5.527  13.663  1.00  0.130          H  
ATOM  12162 1HA  GLY A 790       7.062   5.417  16.558  1.00  0.130          H  
ATOM  12163 2HA  GLY A 790       5.742   4.844  15.584  1.00  0.130          H  
ATOM  12164  N   ASP A 791       6.977   2.651  16.433  1.00  0.100          N  
ATOM  12165  CA  ASP A 791       7.611   1.347  16.456  1.00  0.140          C  
ATOM  12166  C   ASP A 791       6.695   0.186  16.819  1.00  0.160          C  
ATOM  12167  O   ASP A 791       7.114  -0.974  16.744  1.00  0.280          O  
ATOM  12168  CB  ASP A 791       8.704   1.338  17.517  1.00  0.180          C  
ATOM  12169  CG  ASP A 791       8.141   1.456  18.900  1.00  0.180          C  
ATOM  12170  OD1 ASP A 791       6.993   1.812  19.026  1.00  0.180          O  
ATOM  12171  OD2 ASP A 791       8.833   1.101  19.822  1.00  0.180          O  
ATOM  12172  H   ASP A 791       6.172   2.847  17.050  1.00  0.120          H  
ATOM  12173  HA  ASP A 791       8.036   1.150  15.473  1.00  0.170          H  
ATOM  12174 1HB  ASP A 791       9.247   0.454  17.475  1.00  0.220          H  
ATOM  12175 2HB  ASP A 791       9.387   2.169  17.353  1.00  0.220          H  
ATOM  12176  N   GLY A 792       5.456   0.446  17.192  1.00  0.170          N  
ATOM  12177  CA  GLY A 792       4.623  -0.655  17.639  1.00  0.160          C  
ATOM  12178  C   GLY A 792       3.594  -1.085  16.628  1.00  0.140          C  
ATOM  12179  O   GLY A 792       3.370  -0.431  15.615  1.00  0.140          O  
ATOM  12180  H   GLY A 792       5.108   1.410  17.244  1.00  0.200          H  
ATOM  12181 1HA  GLY A 792       5.246  -1.498  17.916  1.00  0.190          H  
ATOM  12182 2HA  GLY A 792       4.112  -0.343  18.551  1.00  0.190          H  
ATOM  12183  N   VAL A 793       2.860  -2.126  16.967  1.00  0.130          N  
ATOM  12184  CA  VAL A 793       1.789  -2.604  16.114  1.00  0.120          C  
ATOM  12185  C   VAL A 793       0.717  -1.533  15.989  1.00  0.100          C  
ATOM  12186  O   VAL A 793       0.178  -1.286  14.911  1.00  0.140          O  
ATOM  12187  CB  VAL A 793       1.264  -3.946  16.628  1.00  0.170          C  
ATOM  12188  CG1 VAL A 793       0.001  -4.353  15.898  1.00  0.170          C  
ATOM  12189  CG2 VAL A 793       2.383  -4.974  16.375  1.00  0.170          C  
ATOM  12190  H   VAL A 793       3.073  -2.607  17.831  1.00  0.160          H  
ATOM  12191  HA  VAL A 793       2.202  -2.783  15.119  1.00  0.140          H  
ATOM  12192  HB  VAL A 793       1.036  -3.878  17.682  1.00  0.210          H  
ATOM  12193 1HG1 VAL A 793      -0.342  -5.321  16.252  1.00  0.210          H  
ATOM  12194 2HG1 VAL A 793      -0.791  -3.619  16.061  1.00  0.210          H  
ATOM  12195 3HG1 VAL A 793       0.230  -4.407  14.861  1.00  0.210          H  
ATOM  12196 1HG2 VAL A 793       2.103  -5.947  16.702  1.00  0.210          H  
ATOM  12197 2HG2 VAL A 793       2.583  -5.014  15.324  1.00  0.210          H  
ATOM  12198 3HG2 VAL A 793       3.285  -4.676  16.897  1.00  0.210          H  
ATOM  12199  N   ASN A 794       0.432  -0.866  17.096  1.00  0.100          N  
ATOM  12200  CA  ASN A 794      -0.563   0.186  17.169  1.00  0.100          C  
ATOM  12201  C   ASN A 794      -0.175   1.457  16.391  1.00  0.110          C  
ATOM  12202  O   ASN A 794      -0.985   2.374  16.262  1.00  0.190          O  
ATOM  12203  CB  ASN A 794      -0.841   0.467  18.633  1.00  0.140          C  
ATOM  12204  CG  ASN A 794       0.379   0.831  19.370  1.00  0.140          C  
ATOM  12205  OD1 ASN A 794       1.408   0.137  19.224  1.00  0.140          O  
ATOM  12206  ND2 ASN A 794       0.312   1.877  20.153  1.00  0.140          N  
ATOM  12207  H   ASN A 794       0.938  -1.099  17.945  1.00  0.120          H  
ATOM  12208  HA  ASN A 794      -1.483  -0.194  16.721  1.00  0.120          H  
ATOM  12209 1HB  ASN A 794      -1.534   1.296  18.727  1.00  0.170          H  
ATOM  12210 2HB  ASN A 794      -1.298  -0.404  19.100  1.00  0.170          H  
ATOM  12211 1HD2 ASN A 794       1.112   2.163  20.677  1.00  0.170          H  
ATOM  12212 2HD2 ASN A 794      -0.548   2.390  20.233  1.00  0.170          H  
ATOM  12213  N   ASP A 795       1.053   1.503  15.856  1.00  0.090          N  
ATOM  12214  CA  ASP A 795       1.532   2.607  15.042  1.00  0.100          C  
ATOM  12215  C   ASP A 795       1.394   2.249  13.567  1.00  0.090          C  
ATOM  12216  O   ASP A 795       1.500   3.115  12.700  1.00  0.130          O  
ATOM  12217  CB  ASP A 795       3.010   2.944  15.339  1.00  0.140          C  
ATOM  12218  CG  ASP A 795       3.276   3.470  16.782  1.00  0.140          C  
ATOM  12219  OD1 ASP A 795       2.524   4.330  17.247  1.00  0.140          O  
ATOM  12220  OD2 ASP A 795       4.239   3.007  17.406  1.00  0.140          O  
ATOM  12221  H   ASP A 795       1.692   0.719  15.982  1.00  0.110          H  
ATOM  12222  HA  ASP A 795       0.921   3.485  15.243  1.00  0.120          H  
ATOM  12223 1HB  ASP A 795       3.616   2.049  15.175  1.00  0.160          H  
ATOM  12224 2HB  ASP A 795       3.353   3.695  14.625  1.00  0.160          H  
ATOM  12225  N   SER A 796       1.191   0.966  13.259  1.00  0.100          N  
ATOM  12226  CA  SER A 796       1.203   0.518  11.884  1.00  0.120          C  
ATOM  12227  C   SER A 796       0.195   1.213  10.971  1.00  0.090          C  
ATOM  12228  O   SER A 796       0.596   1.646   9.887  1.00  0.120          O  
ATOM  12229  CB  SER A 796       1.020  -0.981  11.836  1.00  0.160          C  
ATOM  12230  OG  SER A 796       1.008  -1.440  10.521  1.00  0.160          O  
ATOM  12231  H   SER A 796       1.001   0.261  13.976  1.00  0.120          H  
ATOM  12232  HA  SER A 796       2.192   0.720  11.486  1.00  0.140          H  
ATOM  12233 1HB  SER A 796       1.840  -1.424  12.382  1.00  0.190          H  
ATOM  12234 2HB  SER A 796       0.122  -1.286  12.336  1.00  0.190          H  
ATOM  12235  HG  SER A 796       0.910  -2.392  10.577  1.00  0.190          H  
ATOM  12236  N   PRO A 797      -1.116   1.342  11.311  1.00  0.130          N  
ATOM  12237  CA  PRO A 797      -2.063   2.003  10.441  1.00  0.160          C  
ATOM  12238  C   PRO A 797      -1.774   3.484  10.297  1.00  0.110          C  
ATOM  12239  O   PRO A 797      -2.163   4.096   9.305  1.00  0.110          O  
ATOM  12240  CB  PRO A 797      -3.389   1.715  11.134  1.00  0.240          C  
ATOM  12241  CG  PRO A 797      -3.055   1.468  12.593  1.00  0.240          C  
ATOM  12242  CD  PRO A 797      -1.714   0.819  12.588  1.00  0.240          C  
ATOM  12243  HA  PRO A 797      -2.035   1.541   9.450  1.00  0.190          H  
ATOM  12244 1HB  PRO A 797      -4.018   2.536  11.004  1.00  0.290          H  
ATOM  12245 2HB  PRO A 797      -3.888   0.862  10.659  1.00  0.290          H  
ATOM  12246 1HG  PRO A 797      -3.079   2.418  13.164  1.00  0.290          H  
ATOM  12247 2HG  PRO A 797      -3.810   0.819  13.050  1.00  0.290          H  
ATOM  12248 1HD  PRO A 797      -1.236   1.169  13.488  1.00  0.290          H  
ATOM  12249 2HD  PRO A 797      -1.826  -0.269  12.568  1.00  0.290          H  
ATOM  12250  N   ALA A 798      -1.103   4.069  11.288  1.00  0.090          N  
ATOM  12251  CA  ALA A 798      -0.716   5.458  11.243  1.00  0.090          C  
ATOM  12252  C   ALA A 798       0.402   5.645  10.234  1.00  0.070          C  
ATOM  12253  O   ALA A 798       0.394   6.589   9.443  1.00  0.070          O  
ATOM  12254  CB  ALA A 798      -0.328   5.910  12.601  1.00  0.130          C  
ATOM  12255  H   ALA A 798      -0.837   3.554  12.120  1.00  0.110          H  
ATOM  12256  HA  ALA A 798      -1.573   6.044  10.915  1.00  0.110          H  
ATOM  12257 1HB  ALA A 798      -0.086   6.936  12.548  1.00  0.150          H  
ATOM  12258 2HB  ALA A 798      -1.178   5.752  13.255  1.00  0.150          H  
ATOM  12259 3HB  ALA A 798       0.524   5.348  12.965  1.00  0.150          H  
ATOM  12260  N   LEU A 799       1.383   4.734  10.292  1.00  0.070          N  
ATOM  12261  CA  LEU A 799       2.526   4.755   9.393  1.00  0.060          C  
ATOM  12262  C   LEU A 799       2.027   4.576   7.970  1.00  0.060          C  
ATOM  12263  O   LEU A 799       2.562   5.183   7.042  1.00  0.070          O  
ATOM  12264  CB  LEU A 799       3.500   3.611   9.752  1.00  0.090          C  
ATOM  12265  CG  LEU A 799       4.273   3.730  11.113  1.00  0.090          C  
ATOM  12266  CD1 LEU A 799       4.965   2.409  11.414  1.00  0.090          C  
ATOM  12267  CD2 LEU A 799       5.292   4.809  11.037  1.00  0.090          C  
ATOM  12268  H   LEU A 799       1.337   4.017  11.022  1.00  0.080          H  
ATOM  12269  HA  LEU A 799       3.018   5.719   9.467  1.00  0.070          H  
ATOM  12270 1HB  LEU A 799       2.936   2.681   9.781  1.00  0.110          H  
ATOM  12271 2HB  LEU A 799       4.236   3.526   8.959  1.00  0.110          H  
ATOM  12272  HG  LEU A 799       3.582   3.962  11.906  1.00  0.110          H  
ATOM  12273 1HD1 LEU A 799       5.503   2.486  12.356  1.00  0.110          H  
ATOM  12274 2HD1 LEU A 799       4.237   1.621  11.490  1.00  0.110          H  
ATOM  12275 3HD1 LEU A 799       5.658   2.167  10.629  1.00  0.110          H  
ATOM  12276 1HD2 LEU A 799       5.825   4.879  11.987  1.00  0.110          H  
ATOM  12277 2HD2 LEU A 799       5.991   4.564  10.254  1.00  0.110          H  
ATOM  12278 3HD2 LEU A 799       4.825   5.758  10.826  1.00  0.110          H  
ATOM  12279  N   ALA A 800       1.015   3.704   7.808  1.00  0.070          N  
ATOM  12280  CA  ALA A 800       0.384   3.446   6.519  1.00  0.080          C  
ATOM  12281  C   ALA A 800      -0.403   4.666   5.997  1.00  0.110          C  
ATOM  12282  O   ALA A 800      -0.317   4.981   4.812  1.00  0.130          O  
ATOM  12283  CB  ALA A 800      -0.541   2.239   6.628  1.00  0.110          C  
ATOM  12284  H   ALA A 800       0.698   3.190   8.633  1.00  0.080          H  
ATOM  12285  HA  ALA A 800       1.173   3.225   5.802  1.00  0.100          H  
ATOM  12286 1HB  ALA A 800      -0.979   2.034   5.656  1.00  0.130          H  
ATOM  12287 2HB  ALA A 800       0.029   1.376   6.968  1.00  0.130          H  
ATOM  12288 3HB  ALA A 800      -1.327   2.454   7.341  1.00  0.130          H  
ATOM  12289  N   GLN A 801      -1.172   5.342   6.880  1.00  0.110          N  
ATOM  12290  CA  GLN A 801      -1.968   6.534   6.532  1.00  0.140          C  
ATOM  12291  C   GLN A 801      -1.133   7.769   6.188  1.00  0.120          C  
ATOM  12292  O   GLN A 801      -1.532   8.573   5.334  1.00  0.130          O  
ATOM  12293  CB  GLN A 801      -2.916   6.908   7.678  1.00  0.180          C  
ATOM  12294  CG  GLN A 801      -3.879   8.099   7.382  1.00  0.180          C  
ATOM  12295  CD  GLN A 801      -4.903   7.861   6.316  1.00  0.180          C  
ATOM  12296  OE1 GLN A 801      -5.693   6.907   6.373  1.00  0.180          O  
ATOM  12297  NE2 GLN A 801      -4.927   8.748   5.328  1.00  0.180          N  
ATOM  12298  H   GLN A 801      -1.258   4.983   7.834  1.00  0.130          H  
ATOM  12299  HA  GLN A 801      -2.563   6.292   5.653  1.00  0.170          H  
ATOM  12300 1HB  GLN A 801      -3.519   6.039   7.939  1.00  0.220          H  
ATOM  12301 2HB  GLN A 801      -2.326   7.162   8.562  1.00  0.220          H  
ATOM  12302 1HG  GLN A 801      -4.375   8.383   8.296  1.00  0.220          H  
ATOM  12303 2HG  GLN A 801      -3.306   8.930   7.030  1.00  0.220          H  
ATOM  12304 1HE2 GLN A 801      -5.587   8.663   4.580  1.00  0.220          H  
ATOM  12305 2HE2 GLN A 801      -4.284   9.555   5.340  1.00  0.220          H  
ATOM  12306  N   ALA A 802      -0.007   7.915   6.884  1.00  0.100          N  
ATOM  12307  CA  ALA A 802       0.933   9.022   6.784  1.00  0.100          C  
ATOM  12308  C   ALA A 802       1.476   9.147   5.374  1.00  0.120          C  
ATOM  12309  O   ALA A 802       1.419   8.207   4.582  1.00  0.120          O  
ATOM  12310  CB  ALA A 802       2.067   8.815   7.771  1.00  0.140          C  
ATOM  12311  H   ALA A 802       0.196   7.210   7.598  1.00  0.120          H  
ATOM  12312  HA  ALA A 802       0.413   9.946   7.023  1.00  0.120          H  
ATOM  12313 1HB  ALA A 802       2.768   9.644   7.719  1.00  0.170          H  
ATOM  12314 2HB  ALA A 802       1.651   8.751   8.769  1.00  0.170          H  
ATOM  12315 3HB  ALA A 802       2.586   7.885   7.531  1.00  0.170          H  
ATOM  12316  N   ASP A 803       2.018  10.324   5.048  1.00  0.140          N  
ATOM  12317  CA  ASP A 803       2.580  10.551   3.725  1.00  0.160          C  
ATOM  12318  C   ASP A 803       3.941   9.883   3.724  1.00  0.180          C  
ATOM  12319  O   ASP A 803       4.374   9.320   2.714  1.00  0.250          O  
ATOM  12320  CB  ASP A 803       2.668  12.053   3.452  1.00  0.220          C  
ATOM  12321  CG  ASP A 803       1.273  12.672   3.301  1.00  0.220          C  
ATOM  12322  OD1 ASP A 803       0.655  12.496   2.272  1.00  0.220          O  
ATOM  12323  OD2 ASP A 803       0.803  13.299   4.248  1.00  0.220          O  
ATOM  12324  H   ASP A 803       2.080  11.075   5.732  1.00  0.170          H  
ATOM  12325  HA  ASP A 803       1.947  10.080   2.973  1.00  0.190          H  
ATOM  12326 1HB  ASP A 803       3.192  12.543   4.274  1.00  0.260          H  
ATOM  12327 2HB  ASP A 803       3.246  12.224   2.555  1.00  0.260          H  
ATOM  12328  N   MET A 804       4.583   9.894   4.888  1.00  0.150          N  
ATOM  12329  CA  MET A 804       5.816   9.153   5.070  1.00  0.180          C  
ATOM  12330  C   MET A 804       5.794   8.443   6.421  1.00  0.150          C  
ATOM  12331  O   MET A 804       5.794   9.092   7.474  1.00  0.150          O  
ATOM  12332  CB  MET A 804       7.029  10.076   4.975  1.00  0.240          C  
ATOM  12333  CG  MET A 804       8.369   9.357   5.170  1.00  0.240          C  
ATOM  12334  SD  MET A 804       9.799  10.411   4.908  1.00  0.240          S  
ATOM  12335  CE  MET A 804       9.783  11.513   6.327  1.00  0.240          C  
ATOM  12336  H   MET A 804       4.196  10.460   5.645  1.00  0.180          H  
ATOM  12337  HA  MET A 804       5.885   8.383   4.299  1.00  0.220          H  
ATOM  12338 1HB  MET A 804       7.041  10.557   3.996  1.00  0.290          H  
ATOM  12339 2HB  MET A 804       6.937  10.857   5.724  1.00  0.290          H  
ATOM  12340 1HG  MET A 804       8.423   8.953   6.180  1.00  0.290          H  
ATOM  12341 2HG  MET A 804       8.429   8.519   4.475  1.00  0.290          H  
ATOM  12342 1HE  MET A 804      10.626  12.205   6.263  1.00  0.290          H  
ATOM  12343 2HE  MET A 804       8.864  12.072   6.337  1.00  0.290          H  
ATOM  12344 3HE  MET A 804       9.863  10.931   7.242  1.00  0.290          H  
ATOM  12345  N   GLY A 805       5.842   7.114   6.401  1.00  0.140          N  
ATOM  12346  CA  GLY A 805       5.883   6.380   7.658  1.00  0.120          C  
ATOM  12347  C   GLY A 805       7.338   6.097   7.985  1.00  0.110          C  
ATOM  12348  O   GLY A 805       8.074   5.604   7.119  1.00  0.120          O  
ATOM  12349  H   GLY A 805       5.816   6.612   5.500  1.00  0.170          H  
ATOM  12350 1HA  GLY A 805       5.422   6.961   8.457  1.00  0.140          H  
ATOM  12351 2HA  GLY A 805       5.320   5.451   7.558  1.00  0.140          H  
ATOM  12352  N   VAL A 806       7.730   6.318   9.231  1.00  0.110          N  
ATOM  12353  CA  VAL A 806       9.082   6.090   9.692  1.00  0.100          C  
ATOM  12354  C   VAL A 806       9.100   5.131  10.886  1.00  0.100          C  
ATOM  12355  O   VAL A 806       8.433   5.363  11.896  1.00  0.100          O  
ATOM  12356  CB  VAL A 806       9.717   7.424  10.120  1.00  0.140          C  
ATOM  12357  CG1 VAL A 806      11.143   7.200  10.597  1.00  0.140          C  
ATOM  12358  CG2 VAL A 806       9.654   8.448   8.980  1.00  0.140          C  
ATOM  12359  H   VAL A 806       7.068   6.716   9.890  1.00  0.130          H  
ATOM  12360  HA  VAL A 806       9.651   5.679   8.877  1.00  0.120          H  
ATOM  12361  HB  VAL A 806       9.168   7.797  10.937  1.00  0.170          H  
ATOM  12362 1HG1 VAL A 806      11.563   8.142  10.923  1.00  0.170          H  
ATOM  12363 2HG1 VAL A 806      11.162   6.499  11.431  1.00  0.170          H  
ATOM  12364 3HG1 VAL A 806      11.738   6.799   9.774  1.00  0.170          H  
ATOM  12365 1HG2 VAL A 806      10.081   9.388   9.317  1.00  0.170          H  
ATOM  12366 2HG2 VAL A 806      10.206   8.085   8.128  1.00  0.170          H  
ATOM  12367 3HG2 VAL A 806       8.614   8.612   8.694  1.00  0.170          H  
ATOM  12368  N   ALA A 807       9.881   4.073  10.786  1.00  0.100          N  
ATOM  12369  CA  ALA A 807       9.978   3.120  11.878  1.00  0.100          C  
ATOM  12370  C   ALA A 807      11.337   3.160  12.517  1.00  0.110          C  
ATOM  12371  O   ALA A 807      12.339   3.438  11.864  1.00  0.150          O  
ATOM  12372  CB  ALA A 807       9.718   1.706  11.429  1.00  0.140          C  
ATOM  12373  H   ALA A 807      10.420   3.957   9.926  1.00  0.120          H  
ATOM  12374  HA  ALA A 807       9.241   3.386  12.628  1.00  0.120          H  
ATOM  12375 1HB  ALA A 807       9.796   1.038  12.289  1.00  0.170          H  
ATOM  12376 2HB  ALA A 807       8.742   1.623  11.018  1.00  0.170          H  
ATOM  12377 3HB  ALA A 807      10.457   1.435  10.695  1.00  0.170          H  
ATOM  12378  N   ILE A 808      11.357   2.820  13.781  1.00  0.130          N  
ATOM  12379  CA  ILE A 808      12.581   2.655  14.544  1.00  0.160          C  
ATOM  12380  C   ILE A 808      13.161   1.262  14.228  1.00  0.140          C  
ATOM  12381  O   ILE A 808      12.429   0.276  14.256  1.00  0.140          O  
ATOM  12382  CB  ILE A 808      12.243   2.829  16.044  1.00  0.210          C  
ATOM  12383  CG1 ILE A 808      11.576   4.253  16.286  1.00  0.210          C  
ATOM  12384  CG2 ILE A 808      13.445   2.616  16.946  1.00  0.210          C  
ATOM  12385  CD1 ILE A 808      12.400   5.476  15.888  1.00  0.210          C  
ATOM  12386  H   ILE A 808      10.444   2.695  14.235  1.00  0.160          H  
ATOM  12387  HA  ILE A 808      13.311   3.398  14.234  1.00  0.190          H  
ATOM  12388  HB  ILE A 808      11.497   2.091  16.310  1.00  0.250          H  
ATOM  12389 1HG1 ILE A 808      10.640   4.296  15.734  1.00  0.250          H  
ATOM  12390 2HG1 ILE A 808      11.344   4.334  17.351  1.00  0.250          H  
ATOM  12391 1HG2 ILE A 808      13.134   2.727  17.987  1.00  0.250          H  
ATOM  12392 2HG2 ILE A 808      13.831   1.622  16.802  1.00  0.250          H  
ATOM  12393 3HG2 ILE A 808      14.223   3.340  16.721  1.00  0.250          H  
ATOM  12394 1HD1 ILE A 808      11.830   6.371  16.112  1.00  0.250          H  
ATOM  12395 2HD1 ILE A 808      13.335   5.503  16.443  1.00  0.250          H  
ATOM  12396 3HD1 ILE A 808      12.606   5.447  14.825  1.00  0.250          H  
ATOM  12397  N   GLY A 809      14.465   1.165  13.922  1.00  0.130          N  
ATOM  12398  CA  GLY A 809      15.131  -0.104  13.588  1.00  0.140          C  
ATOM  12399  C   GLY A 809      14.958  -1.205  14.643  1.00  0.180          C  
ATOM  12400  O   GLY A 809      14.867  -2.384  14.301  1.00  0.280          O  
ATOM  12401  H   GLY A 809      15.044   2.006  13.864  1.00  0.160          H  
ATOM  12402 1HA  GLY A 809      14.756  -0.461  12.631  1.00  0.170          H  
ATOM  12403 2HA  GLY A 809      16.196   0.097  13.454  1.00  0.170          H  
ATOM  12404  N   THR A 810      14.865  -0.825  15.915  1.00  0.180          N  
ATOM  12405  CA  THR A 810      14.656  -1.765  17.029  1.00  0.230          C  
ATOM  12406  C   THR A 810      13.183  -1.970  17.367  1.00  0.210          C  
ATOM  12407  O   THR A 810      12.856  -2.540  18.411  1.00  0.260          O  
ATOM  12408  CB  THR A 810      15.364  -1.337  18.327  1.00  0.300          C  
ATOM  12409  OG1 THR A 810      14.909  -0.033  18.715  1.00  0.300          O  
ATOM  12410  CG2 THR A 810      16.822  -1.338  18.134  1.00  0.300          C  
ATOM  12411  H   THR A 810      15.047   0.161  16.112  1.00  0.220          H  
ATOM  12412  HA  THR A 810      15.059  -2.734  16.731  1.00  0.280          H  
ATOM  12413  HB  THR A 810      15.118  -2.037  19.123  1.00  0.360          H  
ATOM  12414  HG1 THR A 810      14.005  -0.101  19.053  1.00  0.360          H  
ATOM  12415 1HG2 THR A 810      17.319  -1.034  19.054  1.00  0.360          H  
ATOM  12416 2HG2 THR A 810      17.149  -2.339  17.856  1.00  0.360          H  
ATOM  12417 3HG2 THR A 810      17.054  -0.671  17.361  1.00  0.360          H  
ATOM  12418  N   GLY A 811      12.292  -1.469  16.527  1.00  0.160          N  
ATOM  12419  CA  GLY A 811      10.863  -1.586  16.745  1.00  0.160          C  
ATOM  12420  C   GLY A 811      10.308  -2.939  16.329  1.00  0.120          C  
ATOM  12421  O   GLY A 811      11.053  -3.901  16.105  1.00  0.180          O  
ATOM  12422  H   GLY A 811      12.598  -0.977  15.686  1.00  0.190          H  
ATOM  12423 1HA  GLY A 811      10.630  -1.394  17.792  1.00  0.190          H  
ATOM  12424 2HA  GLY A 811      10.374  -0.821  16.145  1.00  0.190          H  
ATOM  12425  N   THR A 812       8.982  -3.017  16.244  1.00  0.130          N  
ATOM  12426  CA  THR A 812       8.334  -4.273  15.900  1.00  0.130          C  
ATOM  12427  C   THR A 812       8.475  -4.525  14.425  1.00  0.130          C  
ATOM  12428  O   THR A 812       8.672  -3.595  13.641  1.00  0.160          O  
ATOM  12429  CB  THR A 812       6.830  -4.260  16.239  1.00  0.180          C  
ATOM  12430  OG1 THR A 812       6.193  -3.217  15.478  1.00  0.180          O  
ATOM  12431  CG2 THR A 812       6.564  -4.075  17.721  1.00  0.180          C  
ATOM  12432  H   THR A 812       8.421  -2.190  16.427  1.00  0.160          H  
ATOM  12433  HA  THR A 812       8.820  -5.086  16.440  1.00  0.160          H  
ATOM  12434  HB  THR A 812       6.399  -5.216  15.931  1.00  0.220          H  
ATOM  12435  HG1 THR A 812       6.476  -2.346  15.848  1.00  0.220          H  
ATOM  12436 1HG2 THR A 812       5.493  -4.084  17.902  1.00  0.220          H  
ATOM  12437 2HG2 THR A 812       7.034  -4.887  18.272  1.00  0.220          H  
ATOM  12438 3HG2 THR A 812       6.981  -3.131  18.055  1.00  0.220          H  
ATOM  12439  N   ASP A 813       8.275  -5.771  14.022  1.00  0.130          N  
ATOM  12440  CA  ASP A 813       8.408  -6.149  12.636  1.00  0.150          C  
ATOM  12441  C   ASP A 813       7.298  -5.557  11.806  1.00  0.120          C  
ATOM  12442  O   ASP A 813       7.513  -5.136  10.667  1.00  0.130          O  
ATOM  12443  CB  ASP A 813       8.384  -7.663  12.582  1.00  0.200          C  
ATOM  12444  CG  ASP A 813       7.116  -8.185  13.253  1.00  0.200          C  
ATOM  12445  OD1 ASP A 813       6.607  -7.467  14.132  1.00  0.200          O  
ATOM  12446  OD2 ASP A 813       6.656  -9.238  12.913  1.00  0.200          O  
ATOM  12447  H   ASP A 813       8.019  -6.497  14.693  1.00  0.160          H  
ATOM  12448  HA  ASP A 813       9.365  -5.782  12.263  1.00  0.180          H  
ATOM  12449 1HB  ASP A 813       8.440  -8.002  11.559  1.00  0.240          H  
ATOM  12450 2HB  ASP A 813       9.251  -8.062  13.107  1.00  0.240          H  
ATOM  12451  N   VAL A 814       6.125  -5.473  12.406  1.00  0.110          N  
ATOM  12452  CA  VAL A 814       4.974  -4.921  11.728  1.00  0.110          C  
ATOM  12453  C   VAL A 814       5.205  -3.447  11.436  1.00  0.110          C  
ATOM  12454  O   VAL A 814       4.918  -2.992  10.330  1.00  0.120          O  
ATOM  12455  CB  VAL A 814       3.702  -5.053  12.581  1.00  0.150          C  
ATOM  12456  CG1 VAL A 814       2.573  -4.305  11.929  1.00  0.150          C  
ATOM  12457  CG2 VAL A 814       3.303  -6.518  12.742  1.00  0.150          C  
ATOM  12458  H   VAL A 814       6.076  -5.893  13.340  1.00  0.130          H  
ATOM  12459  HA  VAL A 814       4.834  -5.455  10.787  1.00  0.130          H  
ATOM  12460  HB  VAL A 814       3.895  -4.606  13.549  1.00  0.180          H  
ATOM  12461 1HG1 VAL A 814       1.711  -4.382  12.551  1.00  0.180          H  
ATOM  12462 2HG1 VAL A 814       2.829  -3.276  11.815  1.00  0.180          H  
ATOM  12463 3HG1 VAL A 814       2.365  -4.735  10.944  1.00  0.180          H  
ATOM  12464 1HG2 VAL A 814       2.410  -6.595  13.349  1.00  0.180          H  
ATOM  12465 2HG2 VAL A 814       3.103  -6.928  11.771  1.00  0.180          H  
ATOM  12466 3HG2 VAL A 814       4.114  -7.076  13.219  1.00  0.180          H  
ATOM  12467  N   ALA A 815       5.656  -2.675  12.442  1.00  0.100          N  
ATOM  12468  CA  ALA A 815       5.905  -1.249  12.242  1.00  0.090          C  
ATOM  12469  C   ALA A 815       6.997  -1.007  11.211  1.00  0.080          C  
ATOM  12470  O   ALA A 815       6.881  -0.120  10.364  1.00  0.080          O  
ATOM  12471  CB  ALA A 815       6.310  -0.605  13.545  1.00  0.130          C  
ATOM  12472  H   ALA A 815       5.836  -3.084  13.363  1.00  0.120          H  
ATOM  12473  HA  ALA A 815       4.985  -0.793  11.884  1.00  0.110          H  
ATOM  12474 1HB  ALA A 815       6.471   0.457  13.401  1.00  0.160          H  
ATOM  12475 2HB  ALA A 815       5.520  -0.757  14.272  1.00  0.160          H  
ATOM  12476 3HB  ALA A 815       7.231  -1.070  13.903  1.00  0.160          H  
ATOM  12477  N   ILE A 816       8.039  -1.829  11.261  1.00  0.090          N  
ATOM  12478  CA  ILE A 816       9.163  -1.718  10.354  1.00  0.090          C  
ATOM  12479  C   ILE A 816       8.715  -1.958   8.932  1.00  0.100          C  
ATOM  12480  O   ILE A 816       9.141  -1.249   8.016  1.00  0.100          O  
ATOM  12481  CB  ILE A 816      10.309  -2.637  10.816  1.00  0.130          C  
ATOM  12482  CG1 ILE A 816      10.884  -2.045  12.154  1.00  0.130          C  
ATOM  12483  CG2 ILE A 816      11.379  -2.768   9.759  1.00  0.130          C  
ATOM  12484  CD1 ILE A 816      11.805  -2.956  12.929  1.00  0.130          C  
ATOM  12485  H   ILE A 816       8.067  -2.546  11.993  1.00  0.110          H  
ATOM  12486  HA  ILE A 816       9.542  -0.713  10.397  1.00  0.110          H  
ATOM  12487  HB  ILE A 816       9.899  -3.620  11.043  1.00  0.150          H  
ATOM  12488 1HG1 ILE A 816      11.440  -1.135  11.925  1.00  0.150          H  
ATOM  12489 2HG1 ILE A 816      10.057  -1.779  12.804  1.00  0.150          H  
ATOM  12490 1HG2 ILE A 816      12.169  -3.420  10.107  1.00  0.150          H  
ATOM  12491 2HG2 ILE A 816      10.960  -3.186   8.844  1.00  0.150          H  
ATOM  12492 3HG2 ILE A 816      11.778  -1.800   9.564  1.00  0.150          H  
ATOM  12493 1HD1 ILE A 816      12.135  -2.446  13.831  1.00  0.150          H  
ATOM  12494 2HD1 ILE A 816      11.270  -3.863  13.210  1.00  0.150          H  
ATOM  12495 3HD1 ILE A 816      12.675  -3.218  12.343  1.00  0.150          H  
ATOM  12496  N   GLU A 817       7.905  -2.986   8.729  1.00  0.110          N  
ATOM  12497  CA  GLU A 817       7.391  -3.283   7.417  1.00  0.140          C  
ATOM  12498  C   GLU A 817       6.339  -2.242   6.962  1.00  0.130          C  
ATOM  12499  O   GLU A 817       6.286  -1.900   5.780  1.00  0.160          O  
ATOM  12500  CB  GLU A 817       6.865  -4.705   7.414  1.00  0.180          C  
ATOM  12501  CG  GLU A 817       6.447  -5.240   6.091  1.00  0.180          C  
ATOM  12502  CD  GLU A 817       7.531  -5.354   5.067  1.00  0.180          C  
ATOM  12503  OE1 GLU A 817       8.686  -5.235   5.403  1.00  0.180          O  
ATOM  12504  OE2 GLU A 817       7.191  -5.605   3.923  1.00  0.180          O  
ATOM  12505  H   GLU A 817       7.651  -3.596   9.511  1.00  0.130          H  
ATOM  12506  HA  GLU A 817       8.223  -3.245   6.723  1.00  0.170          H  
ATOM  12507 1HB  GLU A 817       7.633  -5.363   7.813  1.00  0.220          H  
ATOM  12508 2HB  GLU A 817       6.011  -4.771   8.091  1.00  0.220          H  
ATOM  12509 1HG  GLU A 817       6.067  -6.223   6.274  1.00  0.220          H  
ATOM  12510 2HG  GLU A 817       5.651  -4.622   5.691  1.00  0.220          H  
ATOM  12511  N   ALA A 818       5.479  -1.759   7.882  1.00  0.120          N  
ATOM  12512  CA  ALA A 818       4.452  -0.758   7.564  1.00  0.120          C  
ATOM  12513  C   ALA A 818       5.060   0.568   7.093  1.00  0.110          C  
ATOM  12514  O   ALA A 818       4.520   1.221   6.199  1.00  0.120          O  
ATOM  12515  CB  ALA A 818       3.579  -0.496   8.782  1.00  0.170          C  
ATOM  12516  H   ALA A 818       5.518  -2.111   8.839  1.00  0.140          H  
ATOM  12517  HA  ALA A 818       3.837  -1.156   6.760  1.00  0.140          H  
ATOM  12518 1HB  ALA A 818       2.794   0.225   8.537  1.00  0.200          H  
ATOM  12519 2HB  ALA A 818       3.128  -1.429   9.104  1.00  0.200          H  
ATOM  12520 3HB  ALA A 818       4.194  -0.100   9.583  1.00  0.200          H  
ATOM  12521  N   ALA A 819       6.173   0.956   7.717  1.00  0.100          N  
ATOM  12522  CA  ALA A 819       6.919   2.176   7.428  1.00  0.100          C  
ATOM  12523  C   ALA A 819       7.556   2.168   6.049  1.00  0.100          C  
ATOM  12524  O   ALA A 819       7.924   1.126   5.503  1.00  0.120          O  
ATOM  12525  CB  ALA A 819       7.992   2.377   8.461  1.00  0.140          C  
ATOM  12526  H   ALA A 819       6.506   0.378   8.493  1.00  0.120          H  
ATOM  12527  HA  ALA A 819       6.224   3.012   7.466  1.00  0.120          H  
ATOM  12528 1HB  ALA A 819       8.529   3.297   8.261  1.00  0.170          H  
ATOM  12529 2HB  ALA A 819       7.526   2.434   9.419  1.00  0.170          H  
ATOM  12530 3HB  ALA A 819       8.688   1.538   8.431  1.00  0.170          H  
ATOM  12531  N   ASP A 820       7.739   3.367   5.499  1.00  0.120          N  
ATOM  12532  CA  ASP A 820       8.393   3.567   4.223  1.00  0.140          C  
ATOM  12533  C   ASP A 820       9.902   3.709   4.444  1.00  0.140          C  
ATOM  12534  O   ASP A 820      10.720   3.341   3.594  1.00  0.160          O  
ATOM  12535  CB  ASP A 820       7.880   4.864   3.620  1.00  0.190          C  
ATOM  12536  CG  ASP A 820       6.381   4.914   3.297  1.00  0.190          C  
ATOM  12537  OD1 ASP A 820       5.929   4.312   2.342  1.00  0.190          O  
ATOM  12538  OD2 ASP A 820       5.675   5.590   4.023  1.00  0.190          O  
ATOM  12539  H   ASP A 820       7.434   4.197   6.000  1.00  0.140          H  
ATOM  12540  HA  ASP A 820       8.193   2.718   3.568  1.00  0.170          H  
ATOM  12541 1HB  ASP A 820       8.136   5.698   4.279  1.00  0.230          H  
ATOM  12542 2HB  ASP A 820       8.404   4.989   2.723  1.00  0.230          H  
ATOM  12543  N   VAL A 821      10.246   4.295   5.592  1.00  0.130          N  
ATOM  12544  CA  VAL A 821      11.616   4.578   5.985  1.00  0.130          C  
ATOM  12545  C   VAL A 821      11.944   3.945   7.342  1.00  0.110          C  
ATOM  12546  O   VAL A 821      11.190   4.115   8.295  1.00  0.110          O  
ATOM  12547  CB  VAL A 821      11.832   6.104   6.042  1.00  0.180          C  
ATOM  12548  CG1 VAL A 821      13.248   6.420   6.485  1.00  0.180          C  
ATOM  12549  CG2 VAL A 821      11.544   6.710   4.660  1.00  0.180          C  
ATOM  12550  H   VAL A 821       9.501   4.617   6.213  1.00  0.160          H  
ATOM  12551  HA  VAL A 821      12.270   4.165   5.230  1.00  0.160          H  
ATOM  12552  HB  VAL A 821      11.156   6.532   6.767  1.00  0.220          H  
ATOM  12553 1HG1 VAL A 821      13.387   7.499   6.523  1.00  0.220          H  
ATOM  12554 2HG1 VAL A 821      13.441   6.006   7.474  1.00  0.220          H  
ATOM  12555 3HG1 VAL A 821      13.939   5.984   5.765  1.00  0.220          H  
ATOM  12556 1HG2 VAL A 821      11.687   7.786   4.695  1.00  0.220          H  
ATOM  12557 2HG2 VAL A 821      12.210   6.278   3.934  1.00  0.220          H  
ATOM  12558 3HG2 VAL A 821      10.522   6.499   4.374  1.00  0.220          H  
ATOM  12559  N   VAL A 822      13.069   3.237   7.440  1.00  0.110          N  
ATOM  12560  CA  VAL A 822      13.432   2.622   8.717  1.00  0.110          C  
ATOM  12561  C   VAL A 822      14.770   3.173   9.254  1.00  0.110          C  
ATOM  12562  O   VAL A 822      15.825   3.165   8.598  1.00  0.120          O  
ATOM  12563  CB  VAL A 822      13.465   1.087   8.582  1.00  0.150          C  
ATOM  12564  CG1 VAL A 822      13.820   0.443   9.947  1.00  0.150          C  
ATOM  12565  CG2 VAL A 822      12.101   0.604   8.001  1.00  0.150          C  
ATOM  12566  H   VAL A 822      13.655   3.147   6.605  1.00  0.130          H  
ATOM  12567  HA  VAL A 822      12.662   2.865   9.447  1.00  0.130          H  
ATOM  12568  HB  VAL A 822      14.241   0.809   7.914  1.00  0.180          H  
ATOM  12569 1HG1 VAL A 822      13.862  -0.638   9.839  1.00  0.180          H  
ATOM  12570 2HG1 VAL A 822      14.788   0.799  10.293  1.00  0.180          H  
ATOM  12571 3HG1 VAL A 822      13.055   0.704  10.686  1.00  0.180          H  
ATOM  12572 1HG2 VAL A 822      12.115  -0.465   7.862  1.00  0.180          H  
ATOM  12573 2HG2 VAL A 822      11.291   0.869   8.667  1.00  0.180          H  
ATOM  12574 3HG2 VAL A 822      11.928   1.069   7.035  1.00  0.180          H  
ATOM  12575  N   LEU A 823      14.737   3.656  10.483  1.00  0.110          N  
ATOM  12576  CA  LEU A 823      15.912   4.262  11.074  1.00  0.120          C  
ATOM  12577  C   LEU A 823      16.748   3.170  11.713  1.00  0.120          C  
ATOM  12578  O   LEU A 823      16.613   2.857  12.901  1.00  0.130          O  
ATOM  12579  CB  LEU A 823      15.508   5.323  12.107  1.00  0.160          C  
ATOM  12580  CG  LEU A 823      14.499   6.414  11.608  1.00  0.160          C  
ATOM  12581  CD1 LEU A 823      14.299   7.446  12.744  1.00  0.160          C  
ATOM  12582  CD2 LEU A 823      14.950   7.053  10.263  1.00  0.160          C  
ATOM  12583  H   LEU A 823      13.860   3.613  10.995  1.00  0.130          H  
ATOM  12584  HA  LEU A 823      16.515   4.725  10.294  1.00  0.140          H  
ATOM  12585 1HB  LEU A 823      15.057   4.827  12.962  1.00  0.200          H  
ATOM  12586 2HB  LEU A 823      16.414   5.841  12.441  1.00  0.200          H  
ATOM  12587  HG  LEU A 823      13.538   5.937  11.446  1.00  0.200          H  
ATOM  12588 1HD1 LEU A 823      13.564   8.175  12.435  1.00  0.200          H  
ATOM  12589 2HD1 LEU A 823      13.952   6.943  13.636  1.00  0.200          H  
ATOM  12590 3HD1 LEU A 823      15.237   7.951  12.965  1.00  0.200          H  
ATOM  12591 1HD2 LEU A 823      14.215   7.792   9.947  1.00  0.200          H  
ATOM  12592 2HD2 LEU A 823      15.875   7.515  10.383  1.00  0.200          H  
ATOM  12593 3HD2 LEU A 823      15.035   6.292   9.494  1.00  0.200          H  
ATOM  12594  N   ILE A 824      17.664   2.631  10.917  1.00  0.170          N  
ATOM  12595  CA  ILE A 824      18.476   1.463  11.256  1.00  0.200          C  
ATOM  12596  C   ILE A 824      19.273   1.754  12.506  1.00  0.180          C  
ATOM  12597  O   ILE A 824      19.370   0.925  13.411  1.00  0.200          O  
ATOM  12598  CB  ILE A 824      19.485   1.146  10.120  1.00  0.270          C  
ATOM  12599  CG1 ILE A 824      18.738   0.671   8.837  1.00  0.270          C  
ATOM  12600  CG2 ILE A 824      20.494   0.072  10.598  1.00  0.270          C  
ATOM  12601  CD1 ILE A 824      19.626   0.667   7.576  1.00  0.270          C  
ATOM  12602  H   ILE A 824      17.743   3.050   9.980  1.00  0.200          H  
ATOM  12603  HA  ILE A 824      17.826   0.610  11.433  1.00  0.240          H  
ATOM  12604  HB  ILE A 824      20.037   2.025   9.869  1.00  0.320          H  
ATOM  12605 1HG1 ILE A 824      18.364  -0.336   9.001  1.00  0.320          H  
ATOM  12606 2HG1 ILE A 824      17.885   1.329   8.654  1.00  0.320          H  
ATOM  12607 1HG2 ILE A 824      21.211  -0.145   9.819  1.00  0.320          H  
ATOM  12608 2HG2 ILE A 824      21.042   0.414  11.471  1.00  0.320          H  
ATOM  12609 3HG2 ILE A 824      19.956  -0.842  10.854  1.00  0.320          H  
ATOM  12610 1HD1 ILE A 824      19.062   0.328   6.727  1.00  0.320          H  
ATOM  12611 2HD1 ILE A 824      19.984   1.680   7.382  1.00  0.320          H  
ATOM  12612 3HD1 ILE A 824      20.472   0.007   7.705  1.00  0.320          H  
ATOM  12613  N   ARG A 825      19.851   2.948  12.541  1.00  0.180          N  
ATOM  12614  CA  ARG A 825      20.683   3.358  13.675  1.00  0.230          C  
ATOM  12615  C   ARG A 825      19.892   3.886  14.890  1.00  0.210          C  
ATOM  12616  O   ARG A 825      20.497   4.266  15.895  1.00  0.250          O  
ATOM  12617  CB  ARG A 825      21.700   4.394  13.232  1.00  0.300          C  
ATOM  12618  CG  ARG A 825      22.747   3.860  12.260  1.00  0.300          C  
ATOM  12619  CD  ARG A 825      23.678   4.923  11.813  1.00  0.300          C  
ATOM  12620  NE  ARG A 825      24.604   4.441  10.794  1.00  0.300          N  
ATOM  12621  CZ  ARG A 825      25.445   5.225  10.086  1.00  0.300          C  
ATOM  12622  NH1 ARG A 825      25.476   6.523  10.293  1.00  0.300          N  
ATOM  12623  NH2 ARG A 825      26.236   4.686   9.174  1.00  0.300          N  
ATOM  12624  H   ARG A 825      19.711   3.549  11.717  1.00  0.220          H  
ATOM  12625  HA  ARG A 825      21.239   2.481  14.004  1.00  0.280          H  
ATOM  12626 1HB  ARG A 825      21.180   5.225  12.742  1.00  0.360          H  
ATOM  12627 2HB  ARG A 825      22.219   4.799  14.100  1.00  0.360          H  
ATOM  12628 1HG  ARG A 825      23.330   3.086  12.754  1.00  0.360          H  
ATOM  12629 2HG  ARG A 825      22.251   3.434  11.392  1.00  0.360          H  
ATOM  12630 1HD  ARG A 825      23.103   5.754  11.398  1.00  0.360          H  
ATOM  12631 2HD  ARG A 825      24.258   5.270  12.667  1.00  0.360          H  
ATOM  12632  HE  ARG A 825      24.616   3.449  10.602  1.00  0.360          H  
ATOM  12633 1HH1 ARG A 825      24.866   6.941  10.976  1.00  0.360          H  
ATOM  12634 2HH1 ARG A 825      26.101   7.105   9.754  1.00  0.360          H  
ATOM  12635 1HH2 ARG A 825      26.205   3.693   8.996  1.00  0.360          H  
ATOM  12636 2HH2 ARG A 825      26.859   5.269   8.628  1.00  0.360          H  
ATOM  12637  N   ASN A 826      18.556   3.944  14.776  1.00  0.180          N  
ATOM  12638  CA  ASN A 826      17.620   4.366  15.826  1.00  0.200          C  
ATOM  12639  C   ASN A 826      17.847   5.776  16.377  1.00  0.220          C  
ATOM  12640  O   ASN A 826      17.541   6.047  17.542  1.00  0.300          O  
ATOM  12641  CB  ASN A 826      17.719   3.348  16.940  1.00  0.270          C  
ATOM  12642  CG  ASN A 826      17.403   2.001  16.420  1.00  0.270          C  
ATOM  12643  OD1 ASN A 826      16.253   1.720  16.026  1.00  0.270          O  
ATOM  12644  ND2 ASN A 826      18.425   1.175  16.327  1.00  0.270          N  
ATOM  12645  H   ASN A 826      18.135   3.583  13.920  1.00  0.220          H  
ATOM  12646  HA  ASN A 826      16.615   4.342  15.399  1.00  0.240          H  
ATOM  12647 1HB  ASN A 826      18.713   3.345  17.382  1.00  0.330          H  
ATOM  12648 2HB  ASN A 826      17.009   3.594  17.727  1.00  0.330          H  
ATOM  12649 1HD2 ASN A 826      18.321   0.273  15.903  1.00  0.330          H  
ATOM  12650 2HD2 ASN A 826      19.331   1.454  16.646  1.00  0.330          H  
ATOM  12651  N   ASP A 827      18.365   6.666  15.549  1.00  0.200          N  
ATOM  12652  CA  ASP A 827      18.681   8.043  15.889  1.00  0.170          C  
ATOM  12653  C   ASP A 827      17.593   9.002  15.436  1.00  0.160          C  
ATOM  12654  O   ASP A 827      17.314   9.124  14.254  1.00  0.160          O  
ATOM  12655  CB  ASP A 827      20.057   8.427  15.319  1.00  0.250          C  
ATOM  12656  CG  ASP A 827      20.538   9.875  15.639  1.00  0.250          C  
ATOM  12657  OD1 ASP A 827      19.744  10.685  16.113  1.00  0.250          O  
ATOM  12658  OD2 ASP A 827      21.698  10.163  15.374  1.00  0.250          O  
ATOM  12659  H   ASP A 827      18.540   6.397  14.585  1.00  0.240          H  
ATOM  12660  HA  ASP A 827      18.752   8.112  16.975  1.00  0.200          H  
ATOM  12661 1HB  ASP A 827      20.799   7.729  15.711  1.00  0.300          H  
ATOM  12662 2HB  ASP A 827      20.051   8.293  14.251  1.00  0.300          H  
ATOM  12663  N   LEU A 828      16.917   9.664  16.351  1.00  0.160          N  
ATOM  12664  CA  LEU A 828      15.822  10.554  15.957  1.00  0.150          C  
ATOM  12665  C   LEU A 828      16.255  11.685  15.013  1.00  0.130          C  
ATOM  12666  O   LEU A 828      15.436  12.205  14.252  1.00  0.120          O  
ATOM  12667  CB  LEU A 828      15.157  11.136  17.196  1.00  0.210          C  
ATOM  12668  CG  LEU A 828      14.353  10.151  18.041  1.00  0.210          C  
ATOM  12669  CD1 LEU A 828      14.019  10.815  19.317  1.00  0.210          C  
ATOM  12670  CD2 LEU A 828      13.045   9.763  17.312  1.00  0.210          C  
ATOM  12671  H   LEU A 828      17.166   9.540  17.323  1.00  0.190          H  
ATOM  12672  HA  LEU A 828      15.097   9.956  15.415  1.00  0.180          H  
ATOM  12673 1HB  LEU A 828      15.926  11.589  17.828  1.00  0.260          H  
ATOM  12674 2HB  LEU A 828      14.472  11.916  16.879  1.00  0.260          H  
ATOM  12675  HG  LEU A 828      14.943   9.257  18.246  1.00  0.260          H  
ATOM  12676 1HD1 LEU A 828      13.462  10.160  19.941  1.00  0.260          H  
ATOM  12677 2HD1 LEU A 828      14.945  11.073  19.819  1.00  0.260          H  
ATOM  12678 3HD1 LEU A 828      13.432  11.707  19.119  1.00  0.260          H  
ATOM  12679 1HD2 LEU A 828      12.481   9.087  17.939  1.00  0.260          H  
ATOM  12680 2HD2 LEU A 828      12.470  10.656  17.141  1.00  0.260          H  
ATOM  12681 3HD2 LEU A 828      13.247   9.273  16.368  1.00  0.260          H  
ATOM  12682  N   LEU A 829      17.542  12.053  14.986  1.00  0.130          N  
ATOM  12683  CA  LEU A 829      17.994  13.086  14.051  1.00  0.110          C  
ATOM  12684  C   LEU A 829      18.135  12.525  12.640  1.00  0.110          C  
ATOM  12685  O   LEU A 829      18.441  13.255  11.694  1.00  0.130          O  
ATOM  12686  CB  LEU A 829      19.293  13.763  14.524  1.00  0.160          C  
ATOM  12687  CG  LEU A 829      19.165  14.733  15.728  1.00  0.160          C  
ATOM  12688  CD1 LEU A 829      20.515  15.054  16.271  1.00  0.160          C  
ATOM  12689  CD2 LEU A 829      18.552  16.067  15.211  1.00  0.160          C  
ATOM  12690  H   LEU A 829      18.240  11.603  15.602  1.00  0.160          H  
ATOM  12691  HA  LEU A 829      17.225  13.850  14.011  1.00  0.130          H  
ATOM  12692 1HB  LEU A 829      19.996  12.974  14.812  1.00  0.190          H  
ATOM  12693 2HB  LEU A 829      19.721  14.318  13.689  1.00  0.190          H  
ATOM  12694  HG  LEU A 829      18.542  14.291  16.510  1.00  0.190          H  
ATOM  12695 1HD1 LEU A 829      20.423  15.751  17.091  1.00  0.190          H  
ATOM  12696 2HD1 LEU A 829      20.971  14.131  16.627  1.00  0.190          H  
ATOM  12697 3HD1 LEU A 829      21.126  15.484  15.500  1.00  0.190          H  
ATOM  12698 1HD2 LEU A 829      18.464  16.776  16.028  1.00  0.190          H  
ATOM  12699 2HD2 LEU A 829      19.195  16.493  14.441  1.00  0.190          H  
ATOM  12700 3HD2 LEU A 829      17.586  15.892  14.787  1.00  0.190          H  
ATOM  12701  N   ASP A 830      17.844  11.234  12.473  1.00  0.110          N  
ATOM  12702  CA  ASP A 830      17.823  10.623  11.169  1.00  0.120          C  
ATOM  12703  C   ASP A 830      16.542  11.071  10.460  1.00  0.100          C  
ATOM  12704  O   ASP A 830      16.458  11.002   9.235  1.00  0.110          O  
ATOM  12705  CB  ASP A 830      17.854   9.109  11.232  1.00  0.160          C  
ATOM  12706  CG  ASP A 830      19.152   8.481  11.705  1.00  0.160          C  
ATOM  12707  OD1 ASP A 830      20.190   9.132  11.697  1.00  0.160          O  
ATOM  12708  OD2 ASP A 830      19.108   7.331  12.096  1.00  0.160          O  
ATOM  12709  H   ASP A 830      17.616  10.648  13.277  1.00  0.130          H  
ATOM  12710  HA  ASP A 830      18.685  10.965  10.604  1.00  0.140          H  
ATOM  12711 1HB  ASP A 830      17.060   8.774  11.872  1.00  0.200          H  
ATOM  12712 2HB  ASP A 830      17.658   8.743  10.256  1.00  0.200          H  
ATOM  12713  N   VAL A 831      15.508  11.508  11.219  1.00  0.100          N  
ATOM  12714  CA  VAL A 831      14.280  11.994  10.584  1.00  0.100          C  
ATOM  12715  C   VAL A 831      14.674  13.265   9.840  1.00  0.100          C  
ATOM  12716  O   VAL A 831      14.332  13.467   8.671  1.00  0.110          O  
ATOM  12717  CB  VAL A 831      13.162  12.307  11.624  1.00  0.140          C  
ATOM  12718  CG1 VAL A 831      11.930  12.998  10.930  1.00  0.140          C  
ATOM  12719  CG2 VAL A 831      12.727  11.011  12.319  1.00  0.140          C  
ATOM  12720  H   VAL A 831      15.577  11.542  12.241  1.00  0.120          H  
ATOM  12721  HA  VAL A 831      13.917  11.252   9.872  1.00  0.120          H  
ATOM  12722  HB  VAL A 831      13.556  13.002  12.370  1.00  0.170          H  
ATOM  12723 1HG1 VAL A 831      11.168  13.219  11.680  1.00  0.170          H  
ATOM  12724 2HG1 VAL A 831      12.237  13.928  10.452  1.00  0.170          H  
ATOM  12725 3HG1 VAL A 831      11.513  12.330  10.177  1.00  0.170          H  
ATOM  12726 1HG2 VAL A 831      11.962  11.235  13.056  1.00  0.170          H  
ATOM  12727 2HG2 VAL A 831      12.330  10.322  11.581  1.00  0.170          H  
ATOM  12728 3HG2 VAL A 831      13.587  10.562  12.818  1.00  0.170          H  
ATOM  12729  N   VAL A 832      15.429  14.106  10.538  1.00  0.100          N  
ATOM  12730  CA  VAL A 832      15.925  15.354  10.004  1.00  0.100          C  
ATOM  12731  C   VAL A 832      16.855  15.102   8.819  1.00  0.100          C  
ATOM  12732  O   VAL A 832      16.725  15.748   7.774  1.00  0.110          O  
ATOM  12733  CB  VAL A 832      16.674  16.108  11.119  1.00  0.140          C  
ATOM  12734  CG1 VAL A 832      17.385  17.285  10.557  1.00  0.140          C  
ATOM  12735  CG2 VAL A 832      15.676  16.531  12.221  1.00  0.140          C  
ATOM  12736  H   VAL A 832      15.642  13.855  11.491  1.00  0.120          H  
ATOM  12737  HA  VAL A 832      15.078  15.950   9.667  1.00  0.120          H  
ATOM  12738  HB  VAL A 832      17.423  15.458  11.548  1.00  0.170          H  
ATOM  12739 1HG1 VAL A 832      17.920  17.771  11.331  1.00  0.170          H  
ATOM  12740 2HG1 VAL A 832      18.090  16.964   9.820  1.00  0.170          H  
ATOM  12741 3HG1 VAL A 832      16.690  17.972  10.108  1.00  0.170          H  
ATOM  12742 1HG2 VAL A 832      16.206  17.047  13.013  1.00  0.170          H  
ATOM  12743 2HG2 VAL A 832      14.932  17.190  11.795  1.00  0.170          H  
ATOM  12744 3HG2 VAL A 832      15.182  15.653  12.635  1.00  0.170          H  
ATOM  12745  N   ALA A 833      17.804  14.168   8.974  1.00  0.100          N  
ATOM  12746  CA  ALA A 833      18.715  13.857   7.885  1.00  0.110          C  
ATOM  12747  C   ALA A 833      17.965  13.348   6.655  1.00  0.120          C  
ATOM  12748  O   ALA A 833      18.335  13.711   5.536  1.00  0.130          O  
ATOM  12749  CB  ALA A 833      19.737  12.842   8.326  1.00  0.150          C  
ATOM  12750  H   ALA A 833      17.914  13.700   9.878  1.00  0.120          H  
ATOM  12751  HA  ALA A 833      19.231  14.776   7.611  1.00  0.130          H  
ATOM  12752 1HB  ALA A 833      20.433  12.641   7.518  1.00  0.180          H  
ATOM  12753 2HB  ALA A 833      20.271  13.232   9.188  1.00  0.180          H  
ATOM  12754 3HB  ALA A 833      19.229  11.932   8.596  1.00  0.180          H  
ATOM  12755  N   SER A 834      16.906  12.541   6.849  1.00  0.120          N  
ATOM  12756  CA  SER A 834      16.110  12.035   5.736  1.00  0.120          C  
ATOM  12757  C   SER A 834      15.512  13.203   4.969  1.00  0.130          C  
ATOM  12758  O   SER A 834      15.602  13.257   3.738  1.00  0.140          O  
ATOM  12759  CB  SER A 834      15.003  11.121   6.230  1.00  0.170          C  
ATOM  12760  OG  SER A 834      14.243  10.629   5.163  1.00  0.170          O  
ATOM  12761  H   SER A 834      16.680  12.210   7.790  1.00  0.140          H  
ATOM  12762  HA  SER A 834      16.760  11.472   5.067  1.00  0.140          H  
ATOM  12763 1HB  SER A 834      15.427  10.296   6.791  1.00  0.200          H  
ATOM  12764 2HB  SER A 834      14.359  11.669   6.908  1.00  0.200          H  
ATOM  12765  HG  SER A 834      13.604  10.034   5.556  1.00  0.200          H  
ATOM  12766  N   ILE A 835      14.953  14.179   5.696  1.00  0.120          N  
ATOM  12767  CA  ILE A 835      14.360  15.352   5.068  1.00  0.120          C  
ATOM  12768  C   ILE A 835      15.422  16.125   4.270  1.00  0.120          C  
ATOM  12769  O   ILE A 835      15.167  16.512   3.123  1.00  0.130          O  
ATOM  12770  CB  ILE A 835      13.683  16.273   6.122  1.00  0.170          C  
ATOM  12771  CG1 ILE A 835      12.419  15.545   6.738  1.00  0.170          C  
ATOM  12772  CG2 ILE A 835      13.276  17.611   5.464  1.00  0.170          C  
ATOM  12773  CD1 ILE A 835      11.830  16.201   8.018  1.00  0.170          C  
ATOM  12774  H   ILE A 835      14.893  14.050   6.714  1.00  0.140          H  
ATOM  12775  HA  ILE A 835      13.594  15.020   4.372  1.00  0.140          H  
ATOM  12776  HB  ILE A 835      14.384  16.466   6.936  1.00  0.200          H  
ATOM  12777 1HG1 ILE A 835      11.633  15.517   5.979  1.00  0.200          H  
ATOM  12778 2HG1 ILE A 835      12.697  14.521   6.982  1.00  0.200          H  
ATOM  12779 1HG2 ILE A 835      12.813  18.260   6.197  1.00  0.200          H  
ATOM  12780 2HG2 ILE A 835      14.151  18.113   5.061  1.00  0.200          H  
ATOM  12781 3HG2 ILE A 835      12.570  17.412   4.660  1.00  0.200          H  
ATOM  12782 1HD1 ILE A 835      10.973  15.618   8.357  1.00  0.200          H  
ATOM  12783 2HD1 ILE A 835      12.594  16.210   8.798  1.00  0.200          H  
ATOM  12784 3HD1 ILE A 835      11.509  17.216   7.813  1.00  0.200          H  
ATOM  12785  N   HIS A 836      16.613  16.347   4.854  1.00  0.110          N  
ATOM  12786  CA  HIS A 836      17.666  17.081   4.143  1.00  0.110          C  
ATOM  12787  C   HIS A 836      18.155  16.351   2.887  1.00  0.120          C  
ATOM  12788  O   HIS A 836      18.356  16.978   1.833  1.00  0.120          O  
ATOM  12789  CB  HIS A 836      18.903  17.303   5.027  1.00  0.150          C  
ATOM  12790  CG  HIS A 836      18.757  18.307   6.121  1.00  0.150          C  
ATOM  12791  ND1 HIS A 836      18.380  19.611   5.890  1.00  0.150          N  
ATOM  12792  CD2 HIS A 836      19.000  18.216   7.443  1.00  0.150          C  
ATOM  12793  CE1 HIS A 836      18.376  20.273   7.031  1.00  0.150          C  
ATOM  12794  NE2 HIS A 836      18.754  19.457   7.987  1.00  0.150          N  
ATOM  12795  H   HIS A 836      16.768  16.031   5.818  1.00  0.130          H  
ATOM  12796  HA  HIS A 836      17.283  18.052   3.838  1.00  0.130          H  
ATOM  12797 1HB  HIS A 836      19.178  16.351   5.488  1.00  0.180          H  
ATOM  12798 2HB  HIS A 836      19.741  17.604   4.402  1.00  0.180          H  
ATOM  12799  HD2 HIS A 836      19.342  17.329   7.969  1.00  0.180          H  
ATOM  12800  HE1 HIS A 836      18.116  21.324   7.158  1.00  0.180          H  
ATOM  12801  HE2 HIS A 836      18.854  19.721   8.959  1.00  0.180          H  
ATOM  12802  N   LEU A 837      18.331  15.026   2.975  1.00  0.140          N  
ATOM  12803  CA  LEU A 837      18.776  14.260   1.822  1.00  0.160          C  
ATOM  12804  C   LEU A 837      17.738  14.342   0.730  1.00  0.170          C  
ATOM  12805  O   LEU A 837      18.086  14.488  -0.446  1.00  0.170          O  
ATOM  12806  CB  LEU A 837      19.062  12.798   2.176  1.00  0.220          C  
ATOM  12807  CG  LEU A 837      19.495  11.850   0.980  1.00  0.220          C  
ATOM  12808  CD1 LEU A 837      20.774  12.355   0.284  1.00  0.220          C  
ATOM  12809  CD2 LEU A 837      19.721  10.469   1.542  1.00  0.220          C  
ATOM  12810  H   LEU A 837      18.185  14.549   3.870  1.00  0.170          H  
ATOM  12811  HA  LEU A 837      19.697  14.711   1.462  1.00  0.190          H  
ATOM  12812 1HB  LEU A 837      19.847  12.779   2.928  1.00  0.260          H  
ATOM  12813 2HB  LEU A 837      18.156  12.380   2.627  1.00  0.260          H  
ATOM  12814  HG  LEU A 837      18.696  11.812   0.234  1.00  0.260          H  
ATOM  12815 1HD1 LEU A 837      21.041  11.671  -0.525  1.00  0.260          H  
ATOM  12816 2HD1 LEU A 837      20.618  13.346  -0.135  1.00  0.260          H  
ATOM  12817 3HD1 LEU A 837      21.567  12.390   0.994  1.00  0.260          H  
ATOM  12818 1HD2 LEU A 837      19.998   9.792   0.739  1.00  0.260          H  
ATOM  12819 2HD2 LEU A 837      20.517  10.497   2.286  1.00  0.260          H  
ATOM  12820 3HD2 LEU A 837      18.799  10.133   2.007  1.00  0.260          H  
ATOM  12821  N   SER A 838      16.465  14.218   1.094  1.00  0.200          N  
ATOM  12822  CA  SER A 838      15.393  14.291   0.130  1.00  0.250          C  
ATOM  12823  C   SER A 838      15.357  15.648  -0.567  1.00  0.230          C  
ATOM  12824  O   SER A 838      15.165  15.708  -1.784  1.00  0.250          O  
ATOM  12825  CB  SER A 838      14.115  13.967   0.822  1.00  0.330          C  
ATOM  12826  OG  SER A 838      14.129  12.608   1.218  1.00  0.330          O  
ATOM  12827  H   SER A 838      16.215  14.035   2.072  1.00  0.240          H  
ATOM  12828  HA  SER A 838      15.557  13.520  -0.622  1.00  0.300          H  
ATOM  12829 1HB  SER A 838      14.024  14.601   1.702  1.00  0.400          H  
ATOM  12830 2HB  SER A 838      13.271  14.179   0.190  1.00  0.400          H  
ATOM  12831  HG  SER A 838      13.251  12.410   1.541  1.00  0.400          H  
ATOM  12832  N   LYS A 839      15.584  16.752   0.167  1.00  0.220          N  
ATOM  12833  CA  LYS A 839      15.626  18.049  -0.505  1.00  0.230          C  
ATOM  12834  C   LYS A 839      16.747  18.074  -1.541  1.00  0.230          C  
ATOM  12835  O   LYS A 839      16.553  18.546  -2.666  1.00  0.300          O  
ATOM  12836  CB  LYS A 839      15.844  19.198   0.486  1.00  0.320          C  
ATOM  12837  CG  LYS A 839      14.667  19.532   1.362  1.00  0.320          C  
ATOM  12838  CD  LYS A 839      14.966  20.666   2.324  1.00  0.320          C  
ATOM  12839  CE  LYS A 839      13.746  20.995   3.184  1.00  0.320          C  
ATOM  12840  NZ  LYS A 839      14.011  22.132   4.112  1.00  0.320          N  
ATOM  12841  H   LYS A 839      15.670  16.678   1.188  1.00  0.260          H  
ATOM  12842  HA  LYS A 839      14.683  18.203  -1.028  1.00  0.280          H  
ATOM  12843 1HB  LYS A 839      16.679  18.946   1.143  1.00  0.380          H  
ATOM  12844 2HB  LYS A 839      16.116  20.092  -0.060  1.00  0.380          H  
ATOM  12845 1HG  LYS A 839      13.878  19.874   0.714  1.00  0.380          H  
ATOM  12846 2HG  LYS A 839      14.335  18.651   1.909  1.00  0.380          H  
ATOM  12847 1HD  LYS A 839      15.793  20.375   2.978  1.00  0.380          H  
ATOM  12848 2HD  LYS A 839      15.259  21.554   1.765  1.00  0.380          H  
ATOM  12849 1HE  LYS A 839      12.907  21.251   2.538  1.00  0.380          H  
ATOM  12850 2HE  LYS A 839      13.483  20.119   3.769  1.00  0.380          H  
ATOM  12851 1HZ  LYS A 839      13.184  22.315   4.670  1.00  0.380          H  
ATOM  12852 2HZ  LYS A 839      14.784  21.900   4.721  1.00  0.380          H  
ATOM  12853 3HZ  LYS A 839      14.245  22.957   3.577  1.00  0.380          H  
ATOM  12854  N   ARG A 840      17.919  17.552  -1.166  1.00  0.170          N  
ATOM  12855  CA  ARG A 840      19.060  17.501  -2.068  1.00  0.180          C  
ATOM  12856  C   ARG A 840      18.781  16.622  -3.290  1.00  0.210          C  
ATOM  12857  O   ARG A 840      19.118  16.993  -4.423  1.00  0.270          O  
ATOM  12858  CB  ARG A 840      20.278  16.975  -1.325  1.00  0.250          C  
ATOM  12859  CG  ARG A 840      21.571  16.958  -2.100  1.00  0.250          C  
ATOM  12860  CD  ARG A 840      22.654  16.386  -1.276  1.00  0.250          C  
ATOM  12861  NE  ARG A 840      23.918  16.250  -2.005  1.00  0.250          N  
ATOM  12862  CZ  ARG A 840      24.856  17.212  -2.154  1.00  0.250          C  
ATOM  12863  NH1 ARG A 840      24.692  18.408  -1.621  1.00  0.250          N  
ATOM  12864  NH2 ARG A 840      25.954  16.952  -2.846  1.00  0.250          N  
ATOM  12865  H   ARG A 840      18.023  17.214  -0.201  1.00  0.200          H  
ATOM  12866  HA  ARG A 840      19.269  18.510  -2.413  1.00  0.220          H  
ATOM  12867 1HB  ARG A 840      20.430  17.568  -0.424  1.00  0.300          H  
ATOM  12868 2HB  ARG A 840      20.086  15.955  -1.004  1.00  0.300          H  
ATOM  12869 1HG  ARG A 840      21.455  16.367  -2.984  1.00  0.300          H  
ATOM  12870 2HG  ARG A 840      21.838  17.975  -2.380  1.00  0.300          H  
ATOM  12871 1HD  ARG A 840      22.814  17.019  -0.413  1.00  0.300          H  
ATOM  12872 2HD  ARG A 840      22.345  15.394  -0.944  1.00  0.300          H  
ATOM  12873  HE  ARG A 840      24.115  15.347  -2.420  1.00  0.300          H  
ATOM  12874 1HH1 ARG A 840      23.863  18.621  -1.093  1.00  0.300          H  
ATOM  12875 2HH1 ARG A 840      25.403  19.117  -1.742  1.00  0.300          H  
ATOM  12876 1HH2 ARG A 840      26.083  16.034  -3.280  1.00  0.300          H  
ATOM  12877 2HH2 ARG A 840      26.661  17.664  -2.961  1.00  0.300          H  
ATOM  12878  N   THR A 841      18.155  15.464  -3.052  1.00  0.170          N  
ATOM  12879  CA  THR A 841      17.845  14.480  -4.082  1.00  0.180          C  
ATOM  12880  C   THR A 841      16.893  15.085  -5.100  1.00  0.200          C  
ATOM  12881  O   THR A 841      17.123  14.980  -6.306  1.00  0.230          O  
ATOM  12882  CB  THR A 841      17.215  13.209  -3.456  1.00  0.250          C  
ATOM  12883  OG1 THR A 841      18.140  12.641  -2.501  1.00  0.250          O  
ATOM  12884  CG2 THR A 841      16.923  12.146  -4.559  1.00  0.250          C  
ATOM  12885  H   THR A 841      17.931  15.235  -2.087  1.00  0.200          H  
ATOM  12886  HA  THR A 841      18.755  14.196  -4.592  1.00  0.220          H  
ATOM  12887  HB  THR A 841      16.288  13.471  -2.948  1.00  0.300          H  
ATOM  12888  HG1 THR A 841      18.223  13.275  -1.750  1.00  0.300          H  
ATOM  12889 1HG2 THR A 841      16.494  11.263  -4.103  1.00  0.300          H  
ATOM  12890 2HG2 THR A 841      16.225  12.548  -5.287  1.00  0.300          H  
ATOM  12891 3HG2 THR A 841      17.850  11.874  -5.062  1.00  0.300          H  
ATOM  12892  N   VAL A 842      15.830  15.734  -4.626  1.00  0.200          N  
ATOM  12893  CA  VAL A 842      14.867  16.347  -5.521  1.00  0.220          C  
ATOM  12894  C   VAL A 842      15.470  17.498  -6.298  1.00  0.220          C  
ATOM  12895  O   VAL A 842      15.167  17.645  -7.488  1.00  0.230          O  
ATOM  12896  CB  VAL A 842      13.578  16.706  -4.802  1.00  0.300          C  
ATOM  12897  CG1 VAL A 842      12.648  17.534  -5.726  1.00  0.300          C  
ATOM  12898  CG2 VAL A 842      12.916  15.381  -4.431  1.00  0.300          C  
ATOM  12899  H   VAL A 842      15.682  15.780  -3.612  1.00  0.240          H  
ATOM  12900  HA  VAL A 842      14.581  15.597  -6.249  1.00  0.260          H  
ATOM  12901  HB  VAL A 842      13.789  17.293  -3.902  1.00  0.360          H  
ATOM  12902 1HG1 VAL A 842      11.718  17.749  -5.202  1.00  0.360          H  
ATOM  12903 2HG1 VAL A 842      13.126  18.471  -6.002  1.00  0.360          H  
ATOM  12904 3HG1 VAL A 842      12.426  16.958  -6.629  1.00  0.360          H  
ATOM  12905 1HG2 VAL A 842      11.996  15.563  -3.939  1.00  0.360          H  
ATOM  12906 2HG2 VAL A 842      12.716  14.808  -5.335  1.00  0.360          H  
ATOM  12907 3HG2 VAL A 842      13.569  14.804  -3.775  1.00  0.360          H  
ATOM  12908  N   ARG A 843      16.277  18.356  -5.654  1.00  0.210          N  
ATOM  12909  CA  ARG A 843      16.891  19.415  -6.432  1.00  0.230          C  
ATOM  12910  C   ARG A 843      17.719  18.790  -7.549  1.00  0.210          C  
ATOM  12911  O   ARG A 843      17.664  19.263  -8.688  1.00  0.200          O  
ATOM  12912  CB  ARG A 843      17.790  20.318  -5.594  1.00  0.310          C  
ATOM  12913  CG  ARG A 843      17.078  21.273  -4.634  1.00  0.310          C  
ATOM  12914  CD  ARG A 843      18.010  22.325  -4.116  1.00  0.310          C  
ATOM  12915  NE  ARG A 843      19.116  21.775  -3.310  1.00  0.310          N  
ATOM  12916  CZ  ARG A 843      19.100  21.555  -1.971  1.00  0.310          C  
ATOM  12917  NH1 ARG A 843      18.039  21.828  -1.245  1.00  0.310          N  
ATOM  12918  NH2 ARG A 843      20.180  21.067  -1.382  1.00  0.310          N  
ATOM  12919  H   ARG A 843      16.464  18.268  -4.649  1.00  0.250          H  
ATOM  12920  HA  ARG A 843      16.106  20.025  -6.874  1.00  0.280          H  
ATOM  12921 1HB  ARG A 843      18.445  19.688  -4.988  1.00  0.380          H  
ATOM  12922 2HB  ARG A 843      18.423  20.909  -6.252  1.00  0.380          H  
ATOM  12923 1HG  ARG A 843      16.261  21.766  -5.157  1.00  0.380          H  
ATOM  12924 2HG  ARG A 843      16.681  20.723  -3.791  1.00  0.380          H  
ATOM  12925 1HD  ARG A 843      18.447  22.851  -4.966  1.00  0.380          H  
ATOM  12926 2HD  ARG A 843      17.457  23.038  -3.511  1.00  0.380          H  
ATOM  12927  HE  ARG A 843      19.971  21.550  -3.802  1.00  0.380          H  
ATOM  12928 1HH1 ARG A 843      17.208  22.203  -1.674  1.00  0.380          H  
ATOM  12929 2HH1 ARG A 843      18.069  21.675  -0.246  1.00  0.380          H  
ATOM  12930 1HH2 ARG A 843      21.003  20.865  -1.931  1.00  0.380          H  
ATOM  12931 2HH2 ARG A 843      20.184  20.904  -0.384  1.00  0.380          H  
ATOM  12932  N   ARG A 844      18.460  17.709  -7.244  1.00  0.220          N  
ATOM  12933  CA  ARG A 844      19.248  17.046  -8.264  1.00  0.220          C  
ATOM  12934  C   ARG A 844      18.396  16.470  -9.385  1.00  0.200          C  
ATOM  12935  O   ARG A 844      18.800  16.543 -10.544  1.00  0.210          O  
ATOM  12936  CB  ARG A 844      20.110  15.948  -7.693  1.00  0.310          C  
ATOM  12937  CG  ARG A 844      20.929  15.190  -8.728  1.00  0.310          C  
ATOM  12938  CD  ARG A 844      21.870  16.073  -9.469  1.00  0.310          C  
ATOM  12939  NE  ARG A 844      22.930  16.575  -8.597  1.00  0.310          N  
ATOM  12940  CZ  ARG A 844      23.765  17.612  -8.858  1.00  0.310          C  
ATOM  12941  NH1 ARG A 844      23.680  18.303  -9.971  1.00  0.310          N  
ATOM  12942  NH2 ARG A 844      24.682  17.938  -7.970  1.00  0.310          N  
ATOM  12943  H   ARG A 844      18.511  17.376  -6.274  1.00  0.260          H  
ATOM  12944  HA  ARG A 844      19.901  17.798  -8.682  1.00  0.260          H  
ATOM  12945 1HB  ARG A 844      20.789  16.372  -6.959  1.00  0.370          H  
ATOM  12946 2HB  ARG A 844      19.481  15.224  -7.183  1.00  0.370          H  
ATOM  12947 1HG  ARG A 844      21.527  14.456  -8.211  1.00  0.370          H  
ATOM  12948 2HG  ARG A 844      20.284  14.680  -9.442  1.00  0.370          H  
ATOM  12949 1HD  ARG A 844      22.307  15.475 -10.236  1.00  0.370          H  
ATOM  12950 2HD  ARG A 844      21.378  16.900  -9.945  1.00  0.370          H  
ATOM  12951  HE  ARG A 844      23.070  16.084  -7.722  1.00  0.370          H  
ATOM  12952 1HH1 ARG A 844      22.979  18.081 -10.658  1.00  0.370          H  
ATOM  12953 2HH1 ARG A 844      24.322  19.068 -10.134  1.00  0.370          H  
ATOM  12954 1HH2 ARG A 844      24.761  17.419  -7.111  1.00  0.370          H  
ATOM  12955 2HH2 ARG A 844      25.313  18.712  -8.149  1.00  0.370          H  
ATOM  12956  N   ILE A 845      17.231  15.903  -9.060  1.00  0.200          N  
ATOM  12957  CA  ILE A 845      16.356  15.361 -10.093  1.00  0.200          C  
ATOM  12958  C   ILE A 845      15.942  16.486 -11.020  1.00  0.200          C  
ATOM  12959  O   ILE A 845      15.975  16.319 -12.238  1.00  0.200          O  
ATOM  12960  CB  ILE A 845      15.097  14.686  -9.501  1.00  0.280          C  
ATOM  12961  CG1 ILE A 845      15.518  13.424  -8.764  1.00  0.280          C  
ATOM  12962  CG2 ILE A 845      14.120  14.324 -10.675  1.00  0.280          C  
ATOM  12963  CD1 ILE A 845      14.503  12.811  -7.827  1.00  0.280          C  
ATOM  12964  H   ILE A 845      17.000  15.797  -8.067  1.00  0.240          H  
ATOM  12965  HA  ILE A 845      16.906  14.619 -10.666  1.00  0.240          H  
ATOM  12966  HB  ILE A 845      14.607  15.352  -8.791  1.00  0.340          H  
ATOM  12967 1HG1 ILE A 845      15.731  12.692  -9.521  1.00  0.340          H  
ATOM  12968 2HG1 ILE A 845      16.422  13.626  -8.210  1.00  0.340          H  
ATOM  12969 1HG2 ILE A 845      13.234  13.831 -10.289  1.00  0.340          H  
ATOM  12970 2HG2 ILE A 845      13.810  15.219 -11.205  1.00  0.340          H  
ATOM  12971 3HG2 ILE A 845      14.623  13.656 -11.378  1.00  0.340          H  
ATOM  12972 1HD1 ILE A 845      14.925  11.906  -7.393  1.00  0.340          H  
ATOM  12973 2HD1 ILE A 845      14.268  13.507  -7.035  1.00  0.340          H  
ATOM  12974 3HD1 ILE A 845      13.597  12.565  -8.351  1.00  0.340          H  
ATOM  12975  N   ARG A 846      15.541  17.623 -10.459  1.00  0.190          N  
ATOM  12976  CA  ARG A 846      15.136  18.748 -11.284  1.00  0.200          C  
ATOM  12977  C   ARG A 846      16.291  19.202 -12.195  1.00  0.210          C  
ATOM  12978  O   ARG A 846      16.075  19.484 -13.381  1.00  0.220          O  
ATOM  12979  CB  ARG A 846      14.637  19.860 -10.386  1.00  0.280          C  
ATOM  12980  CG  ARG A 846      13.300  19.524  -9.715  1.00  0.280          C  
ATOM  12981  CD  ARG A 846      12.894  20.534  -8.726  1.00  0.280          C  
ATOM  12982  NE  ARG A 846      11.640  20.172  -8.084  1.00  0.280          N  
ATOM  12983  CZ  ARG A 846      11.124  20.772  -6.993  1.00  0.280          C  
ATOM  12984  NH1 ARG A 846      11.760  21.772  -6.417  1.00  0.280          N  
ATOM  12985  NH2 ARG A 846       9.972  20.348  -6.500  1.00  0.280          N  
ATOM  12986  H   ARG A 846      15.505  17.686  -9.434  1.00  0.230          H  
ATOM  12987  HA  ARG A 846      14.309  18.430 -11.912  1.00  0.240          H  
ATOM  12988 1HB  ARG A 846      15.366  20.048  -9.600  1.00  0.330          H  
ATOM  12989 2HB  ARG A 846      14.518  20.777 -10.958  1.00  0.330          H  
ATOM  12990 1HG  ARG A 846      12.522  19.455 -10.474  1.00  0.330          H  
ATOM  12991 2HG  ARG A 846      13.383  18.565  -9.200  1.00  0.330          H  
ATOM  12992 1HD  ARG A 846      13.668  20.600  -7.960  1.00  0.330          H  
ATOM  12993 2HD  ARG A 846      12.769  21.499  -9.215  1.00  0.330          H  
ATOM  12994  HE  ARG A 846      11.114  19.405  -8.487  1.00  0.330          H  
ATOM  12995 1HH1 ARG A 846      12.639  22.096  -6.789  1.00  0.330          H  
ATOM  12996 2HH1 ARG A 846      11.369  22.219  -5.600  1.00  0.330          H  
ATOM  12997 1HH2 ARG A 846       9.485  19.578  -6.943  1.00  0.330          H  
ATOM  12998 2HH2 ARG A 846       9.577  20.787  -5.682  1.00  0.330          H  
ATOM  12999  N   ILE A 847      17.523  19.206 -11.666  1.00  0.210          N  
ATOM  13000  CA  ILE A 847      18.701  19.553 -12.457  1.00  0.220          C  
ATOM  13001  C   ILE A 847      18.886  18.546 -13.580  1.00  0.220          C  
ATOM  13002  O   ILE A 847      19.184  18.938 -14.711  1.00  0.220          O  
ATOM  13003  CB  ILE A 847      19.983  19.605 -11.600  1.00  0.300          C  
ATOM  13004  CG1 ILE A 847      19.897  20.800 -10.627  1.00  0.300          C  
ATOM  13005  CG2 ILE A 847      21.238  19.691 -12.523  1.00  0.300          C  
ATOM  13006  CD1 ILE A 847      20.931  20.787  -9.511  1.00  0.300          C  
ATOM  13007  H   ILE A 847      17.622  19.010 -10.663  1.00  0.250          H  
ATOM  13008  HA  ILE A 847      18.543  20.534 -12.900  1.00  0.260          H  
ATOM  13009  HB  ILE A 847      20.045  18.711 -10.998  1.00  0.360          H  
ATOM  13010 1HG1 ILE A 847      20.020  21.718 -11.197  1.00  0.360          H  
ATOM  13011 2HG1 ILE A 847      18.910  20.810 -10.177  1.00  0.360          H  
ATOM  13012 1HG2 ILE A 847      22.136  19.722 -11.931  1.00  0.360          H  
ATOM  13013 2HG2 ILE A 847      21.295  18.825 -13.179  1.00  0.360          H  
ATOM  13014 3HG2 ILE A 847      21.179  20.595 -13.132  1.00  0.360          H  
ATOM  13015 1HD1 ILE A 847      20.783  21.664  -8.882  1.00  0.360          H  
ATOM  13016 2HD1 ILE A 847      20.808  19.894  -8.910  1.00  0.360          H  
ATOM  13017 3HD1 ILE A 847      21.931  20.810  -9.919  1.00  0.360          H  
ATOM  13018  N   ASN A 848      18.772  17.251 -13.264  1.00  0.210          N  
ATOM  13019  CA  ASN A 848      18.921  16.216 -14.266  1.00  0.210          C  
ATOM  13020  C   ASN A 848      17.884  16.329 -15.362  1.00  0.200          C  
ATOM  13021  O   ASN A 848      18.203  16.088 -16.525  1.00  0.210          O  
ATOM  13022  CB  ASN A 848      18.823  14.849 -13.664  1.00  0.290          C  
ATOM  13023  CG  ASN A 848      19.974  14.448 -12.918  1.00  0.290          C  
ATOM  13024  OD1 ASN A 848      21.046  15.037 -13.031  1.00  0.290          O  
ATOM  13025  ND2 ASN A 848      19.810  13.410 -12.163  1.00  0.290          N  
ATOM  13026  H   ASN A 848      18.597  16.993 -12.292  1.00  0.250          H  
ATOM  13027  HA  ASN A 848      19.893  16.323 -14.729  1.00  0.250          H  
ATOM  13028 1HB  ASN A 848      17.947  14.786 -13.021  1.00  0.350          H  
ATOM  13029 2HB  ASN A 848      18.696  14.157 -14.453  1.00  0.350          H  
ATOM  13030 1HD2 ASN A 848      20.573  13.040 -11.637  1.00  0.350          H  
ATOM  13031 2HD2 ASN A 848      18.925  12.922 -12.135  1.00  0.350          H  
ATOM  13032  N   LEU A 849      16.650  16.702 -15.015  1.00  0.210          N  
ATOM  13033  CA  LEU A 849      15.626  16.862 -16.036  1.00  0.220          C  
ATOM  13034  C   LEU A 849      16.048  18.008 -16.959  1.00  0.240          C  
ATOM  13035  O   LEU A 849      15.931  17.893 -18.180  1.00  0.260          O  
ATOM  13036  CB  LEU A 849      14.264  17.122 -15.383  1.00  0.300          C  
ATOM  13037  CG  LEU A 849      13.645  15.918 -14.564  1.00  0.300          C  
ATOM  13038  CD1 LEU A 849      12.464  16.407 -13.806  1.00  0.300          C  
ATOM  13039  CD2 LEU A 849      13.207  14.773 -15.467  1.00  0.300          C  
ATOM  13040  H   LEU A 849      16.425  16.812 -14.020  1.00  0.250          H  
ATOM  13041  HA  LEU A 849      15.574  15.953 -16.626  1.00  0.260          H  
ATOM  13042 1HB  LEU A 849      14.375  17.963 -14.698  1.00  0.360          H  
ATOM  13043 2HB  LEU A 849      13.557  17.403 -16.161  1.00  0.360          H  
ATOM  13044  HG  LEU A 849      14.382  15.549 -13.866  1.00  0.360          H  
ATOM  13045 1HD1 LEU A 849      12.073  15.584 -13.232  1.00  0.360          H  
ATOM  13046 2HD1 LEU A 849      12.762  17.203 -13.137  1.00  0.360          H  
ATOM  13047 3HD1 LEU A 849      11.707  16.775 -14.495  1.00  0.360          H  
ATOM  13048 1HD2 LEU A 849      12.787  13.973 -14.854  1.00  0.360          H  
ATOM  13049 2HD2 LEU A 849      12.451  15.131 -16.153  1.00  0.360          H  
ATOM  13050 3HD2 LEU A 849      14.050  14.386 -16.018  1.00  0.360          H  
ATOM  13051  N   VAL A 850      16.608  19.085 -16.396  1.00  0.260          N  
ATOM  13052  CA  VAL A 850      17.079  20.169 -17.245  1.00  0.280          C  
ATOM  13053  C   VAL A 850      18.200  19.688 -18.152  1.00  0.270          C  
ATOM  13054  O   VAL A 850      18.193  20.010 -19.339  1.00  0.300          O  
ATOM  13055  CB  VAL A 850      17.563  21.387 -16.431  1.00  0.380          C  
ATOM  13056  CG1 VAL A 850      18.255  22.421 -17.369  1.00  0.380          C  
ATOM  13057  CG2 VAL A 850      16.366  22.021 -15.734  1.00  0.380          C  
ATOM  13058  H   VAL A 850      16.632  19.159 -15.371  1.00  0.310          H  
ATOM  13059  HA  VAL A 850      16.249  20.496 -17.869  1.00  0.340          H  
ATOM  13060  HB  VAL A 850      18.290  21.064 -15.690  1.00  0.460          H  
ATOM  13061 1HG1 VAL A 850      18.586  23.273 -16.778  1.00  0.460          H  
ATOM  13062 2HG1 VAL A 850      19.122  21.979 -17.862  1.00  0.460          H  
ATOM  13063 3HG1 VAL A 850      17.547  22.758 -18.127  1.00  0.460          H  
ATOM  13064 1HG2 VAL A 850      16.697  22.877 -15.148  1.00  0.460          H  
ATOM  13065 2HG2 VAL A 850      15.644  22.347 -16.480  1.00  0.460          H  
ATOM  13066 3HG2 VAL A 850      15.901  21.295 -15.078  1.00  0.460          H  
ATOM  13067  N   LEU A 851      19.160  18.932 -17.611  1.00  0.250          N  
ATOM  13068  CA  LEU A 851      20.271  18.433 -18.415  1.00  0.280          C  
ATOM  13069  C   LEU A 851      19.764  17.530 -19.532  1.00  0.290          C  
ATOM  13070  O   LEU A 851      20.247  17.605 -20.664  1.00  0.390          O  
ATOM  13071  CB  LEU A 851      21.235  17.636 -17.536  1.00  0.380          C  
ATOM  13072  CG  LEU A 851      22.032  18.423 -16.486  1.00  0.380          C  
ATOM  13073  CD1 LEU A 851      22.738  17.425 -15.563  1.00  0.380          C  
ATOM  13074  CD2 LEU A 851      23.045  19.348 -17.168  1.00  0.380          C  
ATOM  13075  H   LEU A 851      19.121  18.735 -16.606  1.00  0.300          H  
ATOM  13076  HA  LEU A 851      20.779  19.277 -18.857  1.00  0.340          H  
ATOM  13077 1HB  LEU A 851      20.659  16.890 -17.006  1.00  0.460          H  
ATOM  13078 2HB  LEU A 851      21.943  17.119 -18.181  1.00  0.460          H  
ATOM  13079  HG  LEU A 851      21.357  19.021 -15.883  1.00  0.460          H  
ATOM  13080 1HD1 LEU A 851      23.295  17.971 -14.806  1.00  0.460          H  
ATOM  13081 2HD1 LEU A 851      22.020  16.787 -15.075  1.00  0.460          H  
ATOM  13082 3HD1 LEU A 851      23.409  16.820 -16.123  1.00  0.460          H  
ATOM  13083 1HD2 LEU A 851      23.602  19.887 -16.401  1.00  0.460          H  
ATOM  13084 2HD2 LEU A 851      23.734  18.766 -17.770  1.00  0.460          H  
ATOM  13085 3HD2 LEU A 851      22.540  20.066 -17.803  1.00  0.460          H  
ATOM  13086  N   ALA A 852      18.749  16.717 -19.213  1.00  0.230          N  
ATOM  13087  CA  ALA A 852      18.127  15.794 -20.147  1.00  0.240          C  
ATOM  13088  C   ALA A 852      17.538  16.524 -21.342  1.00  0.250          C  
ATOM  13089  O   ALA A 852      17.482  15.996 -22.454  1.00  0.290          O  
ATOM  13090  CB  ALA A 852      17.034  14.979 -19.465  1.00  0.330          C  
ATOM  13091  H   ALA A 852      18.438  16.692 -18.242  1.00  0.280          H  
ATOM  13092  HA  ALA A 852      18.888  15.132 -20.492  1.00  0.290          H  
ATOM  13093 1HB  ALA A 852      16.626  14.289 -20.189  1.00  0.400          H  
ATOM  13094 2HB  ALA A 852      17.455  14.429 -18.623  1.00  0.400          H  
ATOM  13095 3HB  ALA A 852      16.253  15.634 -19.111  1.00  0.400          H  
ATOM  13096  N   LEU A 853      17.043  17.728 -21.105  1.00  0.260          N  
ATOM  13097  CA  LEU A 853      16.423  18.511 -22.140  1.00  0.260          C  
ATOM  13098  C   LEU A 853      17.304  19.553 -22.820  1.00  0.230          C  
ATOM  13099  O   LEU A 853      17.169  19.772 -24.022  1.00  0.250          O  
ATOM  13100  CB  LEU A 853      15.241  19.185 -21.479  1.00  0.360          C  
ATOM  13101  CG  LEU A 853      14.203  18.217 -20.902  1.00  0.360          C  
ATOM  13102  CD1 LEU A 853      13.224  19.006 -20.110  1.00  0.360          C  
ATOM  13103  CD2 LEU A 853      13.523  17.448 -22.035  1.00  0.360          C  
ATOM  13104  H   LEU A 853      17.036  18.087 -20.142  1.00  0.310          H  
ATOM  13105  HA  LEU A 853      16.097  17.835 -22.920  1.00  0.310          H  
ATOM  13106 1HB  LEU A 853      15.615  19.804 -20.659  1.00  0.440          H  
ATOM  13107 2HB  LEU A 853      14.748  19.821 -22.203  1.00  0.440          H  
ATOM  13108  HG  LEU A 853      14.674  17.504 -20.238  1.00  0.440          H  
ATOM  13109 1HD1 LEU A 853      12.473  18.339 -19.684  1.00  0.440          H  
ATOM  13110 2HD1 LEU A 853      13.746  19.520 -19.303  1.00  0.440          H  
ATOM  13111 3HD1 LEU A 853      12.756  19.734 -20.747  1.00  0.440          H  
ATOM  13112 1HD2 LEU A 853      12.795  16.778 -21.608  1.00  0.440          H  
ATOM  13113 2HD2 LEU A 853      13.038  18.142 -22.716  1.00  0.440          H  
ATOM  13114 3HD2 LEU A 853      14.236  16.868 -22.577  1.00  0.440          H  
ATOM  13115  N   ILE A 854      18.240  20.172 -22.111  1.00  0.200          N  
ATOM  13116  CA  ILE A 854      18.991  21.272 -22.706  1.00  0.150          C  
ATOM  13117  C   ILE A 854      19.784  20.894 -23.949  1.00  0.140          C  
ATOM  13118  O   ILE A 854      19.900  21.701 -24.865  1.00  0.180          O  
ATOM  13119  CB  ILE A 854      19.935  21.935 -21.664  1.00  0.230          C  
ATOM  13120  CG1 ILE A 854      20.496  23.311 -22.184  1.00  0.230          C  
ATOM  13121  CG2 ILE A 854      21.126  21.011 -21.311  1.00  0.230          C  
ATOM  13122  CD1 ILE A 854      19.448  24.407 -22.410  1.00  0.230          C  
ATOM  13123  H   ILE A 854      18.350  19.956 -21.122  1.00  0.240          H  
ATOM  13124  HA  ILE A 854      18.261  22.011 -23.001  1.00  0.180          H  
ATOM  13125  HB  ILE A 854      19.359  22.121 -20.755  1.00  0.280          H  
ATOM  13126 1HG1 ILE A 854      21.204  23.681 -21.446  1.00  0.280          H  
ATOM  13127 2HG1 ILE A 854      21.032  23.154 -23.121  1.00  0.280          H  
ATOM  13128 1HG2 ILE A 854      21.738  21.485 -20.548  1.00  0.280          H  
ATOM  13129 2HG2 ILE A 854      20.747  20.081 -20.939  1.00  0.280          H  
ATOM  13130 3HG2 ILE A 854      21.747  20.822 -22.179  1.00  0.280          H  
ATOM  13131 1HD1 ILE A 854      19.952  25.316 -22.743  1.00  0.280          H  
ATOM  13132 2HD1 ILE A 854      18.733  24.113 -23.169  1.00  0.280          H  
ATOM  13133 3HD1 ILE A 854      18.924  24.606 -21.476  1.00  0.280          H  
ATOM  13134  N   TYR A 855      20.301  19.674 -24.040  1.00  0.130          N  
ATOM  13135  CA  TYR A 855      21.090  19.331 -25.219  1.00  0.130          C  
ATOM  13136  C   TYR A 855      20.205  19.207 -26.449  1.00  0.110          C  
ATOM  13137  O   TYR A 855      20.608  19.553 -27.569  1.00  0.130          O  
ATOM  13138  CB  TYR A 855      21.847  18.027 -24.987  1.00  0.180          C  
ATOM  13139  CG  TYR A 855      22.945  18.160 -23.973  1.00  0.180          C  
ATOM  13140  CD1 TYR A 855      22.776  17.642 -22.709  1.00  0.180          C  
ATOM  13141  CD2 TYR A 855      24.116  18.807 -24.302  1.00  0.180          C  
ATOM  13142  CE1 TYR A 855      23.775  17.755 -21.770  1.00  0.180          C  
ATOM  13143  CE2 TYR A 855      25.118  18.928 -23.366  1.00  0.180          C  
ATOM  13144  CZ  TYR A 855      24.954  18.395 -22.105  1.00  0.180          C  
ATOM  13145  OH  TYR A 855      25.969  18.507 -21.182  1.00  0.180          O  
ATOM  13146  H   TYR A 855      20.186  19.020 -23.270  1.00  0.160          H  
ATOM  13147  HA  TYR A 855      21.804  20.134 -25.403  1.00  0.160          H  
ATOM  13148 1HB  TYR A 855      21.154  17.253 -24.646  1.00  0.220          H  
ATOM  13149 2HB  TYR A 855      22.286  17.682 -25.921  1.00  0.220          H  
ATOM  13150  HD1 TYR A 855      21.847  17.137 -22.452  1.00  0.220          H  
ATOM  13151  HD2 TYR A 855      24.250  19.221 -25.301  1.00  0.220          H  
ATOM  13152  HE1 TYR A 855      23.635  17.338 -20.776  1.00  0.220          H  
ATOM  13153  HE2 TYR A 855      26.047  19.436 -23.625  1.00  0.220          H  
ATOM  13154  HH  TYR A 855      25.803  17.908 -20.433  1.00  0.220          H  
ATOM  13155  N   ASN A 856      18.982  18.749 -26.230  1.00  0.090          N  
ATOM  13156  CA  ASN A 856      18.045  18.531 -27.308  1.00  0.080          C  
ATOM  13157  C   ASN A 856      17.389  19.862 -27.677  1.00  0.080          C  
ATOM  13158  O   ASN A 856      17.211  20.168 -28.859  1.00  0.090          O  
ATOM  13159  CB  ASN A 856      17.056  17.475 -26.869  1.00  0.120          C  
ATOM  13160  CG  ASN A 856      17.729  16.110 -26.753  1.00  0.120          C  
ATOM  13161  OD1 ASN A 856      18.165  15.714 -25.663  1.00  0.120          O  
ATOM  13162  ND2 ASN A 856      17.819  15.394 -27.836  1.00  0.120          N  
ATOM  13163  H   ASN A 856      18.704  18.516 -25.279  1.00  0.110          H  
ATOM  13164  HA  ASN A 856      18.582  18.166 -28.184  1.00  0.100          H  
ATOM  13165 1HB  ASN A 856      16.632  17.746 -25.897  1.00  0.140          H  
ATOM  13166 2HB  ASN A 856      16.236  17.413 -27.578  1.00  0.140          H  
ATOM  13167 1HD2 ASN A 856      18.241  14.489 -27.815  1.00  0.140          H  
ATOM  13168 2HD2 ASN A 856      17.420  15.742 -28.700  1.00  0.140          H  
ATOM  13169  N   LEU A 857      17.122  20.702 -26.675  1.00  0.100          N  
ATOM  13170  CA  LEU A 857      16.510  21.999 -26.916  1.00  0.130          C  
ATOM  13171  C   LEU A 857      17.452  22.870 -27.745  1.00  0.130          C  
ATOM  13172  O   LEU A 857      16.999  23.631 -28.597  1.00  0.150          O  
ATOM  13173  CB  LEU A 857      16.138  22.657 -25.586  1.00  0.170          C  
ATOM  13174  CG  LEU A 857      14.965  21.963 -24.771  1.00  0.170          C  
ATOM  13175  CD1 LEU A 857      14.903  22.594 -23.385  1.00  0.170          C  
ATOM  13176  CD2 LEU A 857      13.608  22.112 -25.503  1.00  0.170          C  
ATOM  13177  H   LEU A 857      17.299  20.404 -25.717  1.00  0.120          H  
ATOM  13178  HA  LEU A 857      15.614  21.848 -27.498  1.00  0.160          H  
ATOM  13179 1HB  LEU A 857      17.023  22.661 -24.956  1.00  0.200          H  
ATOM  13180 2HB  LEU A 857      15.852  23.689 -25.778  1.00  0.200          H  
ATOM  13181  HG  LEU A 857      15.173  20.910 -24.657  1.00  0.200          H  
ATOM  13182 1HD1 LEU A 857      14.114  22.120 -22.803  1.00  0.200          H  
ATOM  13183 2HD1 LEU A 857      15.857  22.455 -22.878  1.00  0.200          H  
ATOM  13184 3HD1 LEU A 857      14.693  23.658 -23.477  1.00  0.200          H  
ATOM  13185 1HD2 LEU A 857      12.831  21.630 -24.910  1.00  0.200          H  
ATOM  13186 2HD2 LEU A 857      13.367  23.169 -25.623  1.00  0.200          H  
ATOM  13187 3HD2 LEU A 857      13.647  21.641 -26.475  1.00  0.200          H  
ATOM  13188  N   VAL A 858      18.768  22.767 -27.490  1.00  0.100          N  
ATOM  13189  CA  VAL A 858      19.779  23.470 -28.285  1.00  0.120          C  
ATOM  13190  C   VAL A 858      19.777  22.909 -29.706  1.00  0.120          C  
ATOM  13191  O   VAL A 858      19.865  23.653 -30.682  1.00  0.150          O  
ATOM  13192  CB  VAL A 858      21.179  23.381 -27.648  1.00  0.160          C  
ATOM  13193  CG1 VAL A 858      22.251  23.937 -28.618  1.00  0.160          C  
ATOM  13194  CG2 VAL A 858      21.184  24.215 -26.354  1.00  0.160          C  
ATOM  13195  H   VAL A 858      19.065  22.176 -26.709  1.00  0.120          H  
ATOM  13196  HA  VAL A 858      19.506  24.524 -28.333  1.00  0.140          H  
ATOM  13197  HB  VAL A 858      21.410  22.336 -27.422  1.00  0.190          H  
ATOM  13198 1HG1 VAL A 858      23.229  23.873 -28.145  1.00  0.190          H  
ATOM  13199 2HG1 VAL A 858      22.268  23.358 -29.540  1.00  0.190          H  
ATOM  13200 3HG1 VAL A 858      22.027  24.977 -28.852  1.00  0.190          H  
ATOM  13201 1HG2 VAL A 858      22.163  24.155 -25.883  1.00  0.190          H  
ATOM  13202 2HG2 VAL A 858      20.957  25.252 -26.592  1.00  0.190          H  
ATOM  13203 3HG2 VAL A 858      20.438  23.847 -25.670  1.00  0.190          H  
ATOM  13204  N   GLY A 859      19.701  21.583 -29.820  1.00  0.100          N  
ATOM  13205  CA  GLY A 859      19.645  20.905 -31.100  1.00  0.110          C  
ATOM  13206  C   GLY A 859      18.472  21.349 -31.996  1.00  0.130          C  
ATOM  13207  O   GLY A 859      18.626  21.375 -33.219  1.00  0.160          O  
ATOM  13208  H   GLY A 859      19.722  21.001 -28.977  1.00  0.120          H  
ATOM  13209 1HA  GLY A 859      20.584  21.046 -31.627  1.00  0.130          H  
ATOM  13210 2HA  GLY A 859      19.559  19.841 -30.897  1.00  0.130          H  
ATOM  13211  N   ILE A 860      17.327  21.745 -31.416  1.00  0.120          N  
ATOM  13212  CA  ILE A 860      16.177  22.148 -32.242  1.00  0.150          C  
ATOM  13213  C   ILE A 860      16.396  23.333 -33.201  1.00  0.160          C  
ATOM  13214  O   ILE A 860      16.126  23.156 -34.387  1.00  0.160          O  
ATOM  13215  CB  ILE A 860      14.926  22.442 -31.371  1.00  0.200          C  
ATOM  13216  CG1 ILE A 860      14.422  21.131 -30.765  1.00  0.200          C  
ATOM  13217  CG2 ILE A 860      13.824  23.213 -32.194  1.00  0.200          C  
ATOM  13218  CD1 ILE A 860      13.391  21.327 -29.668  1.00  0.200          C  
ATOM  13219  H   ILE A 860      17.244  21.653 -30.395  1.00  0.140          H  
ATOM  13220  HA  ILE A 860      15.918  21.291 -32.858  1.00  0.180          H  
ATOM  13221  HB  ILE A 860      15.220  23.042 -30.517  1.00  0.240          H  
ATOM  13222 1HG1 ILE A 860      14.004  20.510 -31.554  1.00  0.240          H  
ATOM  13223 2HG1 ILE A 860      15.270  20.608 -30.337  1.00  0.240          H  
ATOM  13224 1HG2 ILE A 860      12.970  23.416 -31.564  1.00  0.240          H  
ATOM  13225 2HG2 ILE A 860      14.195  24.162 -32.560  1.00  0.240          H  
ATOM  13226 3HG2 ILE A 860      13.513  22.636 -33.026  1.00  0.240          H  
ATOM  13227 1HD1 ILE A 860      13.105  20.380 -29.257  1.00  0.240          H  
ATOM  13228 2HD1 ILE A 860      13.818  21.934 -28.882  1.00  0.240          H  
ATOM  13229 3HD1 ILE A 860      12.517  21.820 -30.064  1.00  0.240          H  
ATOM  13230  N   PRO A 861      16.863  24.540 -32.800  1.00  0.170          N  
ATOM  13231  CA  PRO A 861      17.134  25.621 -33.729  1.00  0.180          C  
ATOM  13232  C   PRO A 861      18.238  25.249 -34.724  1.00  0.180          C  
ATOM  13233  O   PRO A 861      18.283  25.759 -35.845  1.00  0.200          O  
ATOM  13234  CB  PRO A 861      17.497  26.786 -32.795  1.00  0.270          C  
ATOM  13235  CG  PRO A 861      17.913  26.135 -31.500  1.00  0.270          C  
ATOM  13236  CD  PRO A 861      17.041  24.905 -31.396  1.00  0.270          C  
ATOM  13237  HA  PRO A 861      16.205  25.852 -34.267  1.00  0.220          H  
ATOM  13238 1HB  PRO A 861      18.275  27.396 -33.240  1.00  0.320          H  
ATOM  13239 2HB  PRO A 861      16.627  27.439 -32.660  1.00  0.320          H  
ATOM  13240 1HG  PRO A 861      18.981  25.877 -31.508  1.00  0.320          H  
ATOM  13241 2HG  PRO A 861      17.766  26.824 -30.655  1.00  0.320          H  
ATOM  13242 1HD  PRO A 861      17.554  24.168 -30.853  1.00  0.320          H  
ATOM  13243 2HD  PRO A 861      16.082  25.161 -30.930  1.00  0.320          H  
ATOM  13244  N   ILE A 862      19.109  24.305 -34.373  1.00  0.160          N  
ATOM  13245  CA  ILE A 862      20.107  23.893 -35.340  1.00  0.180          C  
ATOM  13246  C   ILE A 862      19.368  23.110 -36.435  1.00  0.170          C  
ATOM  13247  O   ILE A 862      19.518  23.369 -37.632  1.00  0.180          O  
ATOM  13248  CB  ILE A 862      21.229  23.050 -34.692  1.00  0.240          C  
ATOM  13249  CG1 ILE A 862      22.040  23.919 -33.689  1.00  0.240          C  
ATOM  13250  CG2 ILE A 862      22.123  22.504 -35.778  1.00  0.240          C  
ATOM  13251  CD1 ILE A 862      22.983  23.135 -32.776  1.00  0.240          C  
ATOM  13252  H   ILE A 862      19.125  23.889 -33.442  1.00  0.190          H  
ATOM  13253  HA  ILE A 862      20.554  24.772 -35.795  1.00  0.220          H  
ATOM  13254  HB  ILE A 862      20.795  22.227 -34.136  1.00  0.290          H  
ATOM  13255 1HG1 ILE A 862      22.627  24.642 -34.248  1.00  0.290          H  
ATOM  13256 2HG1 ILE A 862      21.337  24.460 -33.051  1.00  0.290          H  
ATOM  13257 1HG2 ILE A 862      22.914  21.898 -35.361  1.00  0.290          H  
ATOM  13258 2HG2 ILE A 862      21.537  21.907 -36.431  1.00  0.290          H  
ATOM  13259 3HG2 ILE A 862      22.552  23.320 -36.338  1.00  0.290          H  
ATOM  13260 1HD1 ILE A 862      23.491  23.830 -32.108  1.00  0.290          H  
ATOM  13261 2HD1 ILE A 862      22.409  22.427 -32.183  1.00  0.290          H  
ATOM  13262 3HD1 ILE A 862      23.722  22.600 -33.357  1.00  0.290          H  
ATOM  13263  N   ALA A 863      18.559  22.145 -36.005  1.00  0.150          N  
ATOM  13264  CA  ALA A 863      17.766  21.285 -36.876  1.00  0.150          C  
ATOM  13265  C   ALA A 863      16.789  22.062 -37.750  1.00  0.170          C  
ATOM  13266  O   ALA A 863      16.583  21.723 -38.913  1.00  0.170          O  
ATOM  13267  CB  ALA A 863      17.015  20.299 -36.028  1.00  0.210          C  
ATOM  13268  H   ALA A 863      18.496  21.993 -34.994  1.00  0.180          H  
ATOM  13269  HA  ALA A 863      18.438  20.751 -37.540  1.00  0.180          H  
ATOM  13270 1HB  ALA A 863      16.441  19.642 -36.656  1.00  0.250          H  
ATOM  13271 2HB  ALA A 863      17.722  19.747 -35.452  1.00  0.250          H  
ATOM  13272 3HB  ALA A 863      16.360  20.828 -35.360  1.00  0.250          H  
ATOM  13273  N   ALA A 864      16.233  23.143 -37.211  1.00  0.180          N  
ATOM  13274  CA  ALA A 864      15.265  23.964 -37.920  1.00  0.200          C  
ATOM  13275  C   ALA A 864      15.921  24.939 -38.908  1.00  0.220          C  
ATOM  13276  O   ALA A 864      15.217  25.677 -39.607  1.00  0.240          O  
ATOM  13277  CB  ALA A 864      14.426  24.738 -36.920  1.00  0.270          C  
ATOM  13278  H   ALA A 864      16.430  23.349 -36.228  1.00  0.220          H  
ATOM  13279  HA  ALA A 864      14.616  23.299 -38.487  1.00  0.240          H  
ATOM  13280 1HB  ALA A 864      13.676  25.322 -37.449  1.00  0.330          H  
ATOM  13281 2HB  ALA A 864      13.935  24.043 -36.240  1.00  0.330          H  
ATOM  13282 3HB  ALA A 864      15.070  25.395 -36.353  1.00  0.330          H  
ATOM  13283  N   GLY A 865      17.261  24.981 -38.946  1.00  0.220          N  
ATOM  13284  CA  GLY A 865      17.992  25.880 -39.830  1.00  0.240          C  
ATOM  13285  C   GLY A 865      18.183  27.310 -39.309  1.00  0.280          C  
ATOM  13286  O   GLY A 865      18.536  28.203 -40.077  1.00  0.320          O  
ATOM  13287  H   GLY A 865      17.815  24.343 -38.365  1.00  0.260          H  
ATOM  13288 1HA  GLY A 865      18.972  25.439 -40.013  1.00  0.290          H  
ATOM  13289 2HA  GLY A 865      17.488  25.912 -40.793  1.00  0.290          H  
ATOM  13290  N   VAL A 866      18.022  27.548 -38.009  1.00  0.270          N  
ATOM  13291  CA  VAL A 866      18.146  28.888 -37.441  1.00  0.300          C  
ATOM  13292  C   VAL A 866      19.530  29.467 -37.658  1.00  0.320          C  
ATOM  13293  O   VAL A 866      19.689  30.665 -37.889  1.00  0.360          O  
ATOM  13294  CB  VAL A 866      17.801  28.869 -35.941  1.00  0.410          C  
ATOM  13295  CG1 VAL A 866      18.116  30.200 -35.275  1.00  0.410          C  
ATOM  13296  CG2 VAL A 866      16.316  28.525 -35.801  1.00  0.410          C  
ATOM  13297  H   VAL A 866      17.839  26.788 -37.351  1.00  0.320          H  
ATOM  13298  HA  VAL A 866      17.425  29.534 -37.942  1.00  0.360          H  
ATOM  13299  HB  VAL A 866      18.406  28.133 -35.450  1.00  0.490          H  
ATOM  13300 1HG1 VAL A 866      17.863  30.142 -34.218  1.00  0.490          H  
ATOM  13301 2HG1 VAL A 866      19.176  30.431 -35.366  1.00  0.490          H  
ATOM  13302 3HG1 VAL A 866      17.534  30.990 -35.745  1.00  0.490          H  
ATOM  13303 1HG2 VAL A 866      16.041  28.489 -34.754  1.00  0.490          H  
ATOM  13304 2HG2 VAL A 866      15.720  29.285 -36.303  1.00  0.490          H  
ATOM  13305 3HG2 VAL A 866      16.125  27.558 -36.259  1.00  0.490          H  
ATOM  13306  N   PHE A 867      20.536  28.623 -37.529  1.00  0.310          N  
ATOM  13307  CA  PHE A 867      21.908  29.050 -37.658  1.00  0.340          C  
ATOM  13308  C   PHE A 867      22.482  28.661 -39.019  1.00  0.360          C  
ATOM  13309  O   PHE A 867      23.697  28.747 -39.242  1.00  0.380          O  
ATOM  13310  CB  PHE A 867      22.718  28.400 -36.566  1.00  0.460          C  
ATOM  13311  CG  PHE A 867      22.182  28.663 -35.240  1.00  0.460          C  
ATOM  13312  CD1 PHE A 867      21.560  27.638 -34.567  1.00  0.460          C  
ATOM  13313  CD2 PHE A 867      22.247  29.909 -34.657  1.00  0.460          C  
ATOM  13314  CE1 PHE A 867      21.026  27.832 -33.340  1.00  0.460          C  
ATOM  13315  CE2 PHE A 867      21.702  30.115 -33.413  1.00  0.460          C  
ATOM  13316  CZ  PHE A 867      21.089  29.068 -32.752  1.00  0.460          C  
ATOM  13317  H   PHE A 867      20.335  27.653 -37.330  1.00  0.370          H  
ATOM  13318  HA  PHE A 867      21.953  30.135 -37.556  1.00  0.410          H  
ATOM  13319 1HB  PHE A 867      22.736  27.319 -36.724  1.00  0.560          H  
ATOM  13320 2HB  PHE A 867      23.731  28.776 -36.599  1.00  0.560          H  
ATOM  13321  HD1 PHE A 867      21.502  26.664 -35.031  1.00  0.560          H  
ATOM  13322  HD2 PHE A 867      22.725  30.731 -35.185  1.00  0.560          H  
ATOM  13323  HE1 PHE A 867      20.549  27.005 -32.827  1.00  0.560          H  
ATOM  13324  HE2 PHE A 867      21.751  31.101 -32.950  1.00  0.560          H  
ATOM  13325  HZ  PHE A 867      20.656  29.225 -31.766  1.00  0.560          H  
ATOM  13326  N   MET A 868      21.608  28.293 -39.962  1.00  0.380          N  
ATOM  13327  CA  MET A 868      22.062  27.927 -41.289  1.00  0.420          C  
ATOM  13328  C   MET A 868      22.820  29.085 -41.964  1.00  0.460          C  
ATOM  13329  O   MET A 868      23.854  28.832 -42.597  1.00  0.500          O  
ATOM  13330  CB  MET A 868      20.893  27.377 -42.111  1.00  0.570          C  
ATOM  13331  CG  MET A 868      21.222  26.915 -43.492  1.00  0.570          C  
ATOM  13332  SD  MET A 868      19.791  26.185 -44.328  1.00  0.570          S  
ATOM  13333  CE  MET A 868      19.720  24.569 -43.564  1.00  0.570          C  
ATOM  13334  H   MET A 868      20.603  28.277 -39.769  1.00  0.460          H  
ATOM  13335  HA  MET A 868      22.773  27.105 -41.178  1.00  0.500          H  
ATOM  13336 1HB  MET A 868      20.490  26.533 -41.580  1.00  0.690          H  
ATOM  13337 2HB  MET A 868      20.093  28.092 -42.193  1.00  0.690          H  
ATOM  13338 1HG  MET A 868      21.546  27.773 -44.066  1.00  0.690          H  
ATOM  13339 2HG  MET A 868      22.032  26.188 -43.468  1.00  0.690          H  
ATOM  13340 1HE  MET A 868      18.893  24.011 -43.969  1.00  0.690          H  
ATOM  13341 2HE  MET A 868      20.649  24.032 -43.768  1.00  0.690          H  
ATOM  13342 3HE  MET A 868      19.585  24.663 -42.492  1.00  0.690          H  
ATOM  13343  N   PRO A 869      22.387  30.372 -41.827  1.00  0.490          N  
ATOM  13344  CA  PRO A 869      23.035  31.546 -42.381  1.00  0.570          C  
ATOM  13345  C   PRO A 869      24.468  31.739 -41.900  1.00  0.510          C  
ATOM  13346  O   PRO A 869      25.205  32.521 -42.502  1.00  0.550          O  
ATOM  13347  CB  PRO A 869      22.143  32.703 -41.913  1.00  0.850          C  
ATOM  13348  CG  PRO A 869      20.793  32.087 -41.698  1.00  0.850          C  
ATOM  13349  CD  PRO A 869      21.078  30.730 -41.154  1.00  0.850          C  
ATOM  13350  HA  PRO A 869      23.011  31.471 -43.475  1.00  0.680          H  
ATOM  13351 1HB  PRO A 869      22.557  33.139 -40.992  1.00  1.030          H  
ATOM  13352 2HB  PRO A 869      22.138  33.501 -42.671  1.00  1.030          H  
ATOM  13353 1HG  PRO A 869      20.198  32.701 -41.000  1.00  1.030          H  
ATOM  13354 2HG  PRO A 869      20.233  32.050 -42.642  1.00  1.030          H  
ATOM  13355 1HD  PRO A 869      21.190  30.855 -40.072  1.00  1.030          H  
ATOM  13356 2HD  PRO A 869      20.254  30.079 -41.417  1.00  1.030          H  
ATOM  13357  N   ILE A 870      24.872  31.091 -40.794  1.00  0.440          N  
ATOM  13358  CA  ILE A 870      26.237  31.290 -40.359  1.00  0.440          C  
ATOM  13359  C   ILE A 870      26.979  29.962 -40.307  1.00  0.450          C  
ATOM  13360  O   ILE A 870      27.920  29.791 -39.529  1.00  0.470          O  
ATOM  13361  CB  ILE A 870      26.257  31.970 -38.970  1.00  0.620          C  
ATOM  13362  CG1 ILE A 870      25.443  31.099 -37.943  1.00  0.620          C  
ATOM  13363  CG2 ILE A 870      25.670  33.383 -39.098  1.00  0.620          C  
ATOM  13364  CD1 ILE A 870      25.592  31.495 -36.494  1.00  0.620          C  
ATOM  13365  H   ILE A 870      24.292  30.413 -40.295  1.00  0.530          H  
ATOM  13366  HA  ILE A 870      26.752  31.934 -41.068  1.00  0.530          H  
ATOM  13367  HB  ILE A 870      27.283  32.033 -38.613  1.00  0.740          H  
ATOM  13368 1HG1 ILE A 870      24.389  31.157 -38.200  1.00  0.740          H  
ATOM  13369 2HG1 ILE A 870      25.761  30.058 -38.032  1.00  0.740          H  
ATOM  13370 1HG2 ILE A 870      25.690  33.891 -38.142  1.00  0.740          H  
ATOM  13371 2HG2 ILE A 870      26.264  33.949 -39.815  1.00  0.740          H  
ATOM  13372 3HG2 ILE A 870      24.645  33.323 -39.451  1.00  0.740          H  
ATOM  13373 1HD1 ILE A 870      24.999  30.831 -35.875  1.00  0.740          H  
ATOM  13374 2HD1 ILE A 870      26.641  31.413 -36.208  1.00  0.740          H  
ATOM  13375 3HD1 ILE A 870      25.255  32.513 -36.344  1.00  0.740          H  
ATOM  13376  N   GLY A 871      26.632  29.073 -41.243  1.00  0.450          N  
ATOM  13377  CA  GLY A 871      27.330  27.808 -41.431  1.00  0.480          C  
ATOM  13378  C   GLY A 871      27.042  26.670 -40.447  1.00  0.440          C  
ATOM  13379  O   GLY A 871      27.816  25.711 -40.404  1.00  0.480          O  
ATOM  13380  H   GLY A 871      25.815  29.268 -41.832  1.00  0.540          H  
ATOM  13381 1HA  GLY A 871      27.110  27.453 -42.437  1.00  0.580          H  
ATOM  13382 2HA  GLY A 871      28.400  28.009 -41.419  1.00  0.580          H  
ATOM  13383  N   ILE A 872      25.982  26.742 -39.643  1.00  0.390          N  
ATOM  13384  CA  ILE A 872      25.744  25.678 -38.683  1.00  0.360          C  
ATOM  13385  C   ILE A 872      24.504  24.884 -39.031  1.00  0.330          C  
ATOM  13386  O   ILE A 872      23.399  25.421 -39.062  1.00  0.340          O  
ATOM  13387  CB  ILE A 872      25.614  26.269 -37.272  1.00  0.520          C  
ATOM  13388  CG1 ILE A 872      26.931  26.992 -36.888  1.00  0.520          C  
ATOM  13389  CG2 ILE A 872      25.179  25.195 -36.244  1.00  0.520          C  
ATOM  13390  CD1 ILE A 872      26.848  27.820 -35.618  1.00  0.520          C  
ATOM  13391  H   ILE A 872      25.298  27.505 -39.685  1.00  0.470          H  
ATOM  13392  HA  ILE A 872      26.592  24.996 -38.694  1.00  0.430          H  
ATOM  13393  HB  ILE A 872      24.889  27.021 -37.322  1.00  0.620          H  
ATOM  13394 1HG1 ILE A 872      27.720  26.252 -36.777  1.00  0.620          H  
ATOM  13395 2HG1 ILE A 872      27.207  27.670 -37.697  1.00  0.620          H  
ATOM  13396 1HG2 ILE A 872      25.048  25.638 -35.265  1.00  0.620          H  
ATOM  13397 2HG2 ILE A 872      24.242  24.765 -36.548  1.00  0.620          H  
ATOM  13398 3HG2 ILE A 872      25.934  24.410 -36.187  1.00  0.620          H  
ATOM  13399 1HD1 ILE A 872      27.810  28.300 -35.444  1.00  0.620          H  
ATOM  13400 2HD1 ILE A 872      26.083  28.581 -35.732  1.00  0.620          H  
ATOM  13401 3HD1 ILE A 872      26.607  27.196 -34.767  1.00  0.620          H  
ATOM  13402  N   VAL A 873      24.692  23.593 -39.270  1.00  0.320          N  
ATOM  13403  CA  VAL A 873      23.592  22.710 -39.618  1.00  0.340          C  
ATOM  13404  C   VAL A 873      23.633  21.487 -38.717  1.00  0.300          C  
ATOM  13405  O   VAL A 873      24.674  21.178 -38.122  1.00  0.410          O  
ATOM  13406  CB  VAL A 873      23.648  22.315 -41.106  1.00  0.470          C  
ATOM  13407  CG1 VAL A 873      23.550  23.595 -41.984  1.00  0.470          C  
ATOM  13408  CG2 VAL A 873      24.937  21.534 -41.388  1.00  0.470          C  
ATOM  13409  H   VAL A 873      25.632  23.228 -39.203  1.00  0.380          H  
ATOM  13410  HA  VAL A 873      22.651  23.233 -39.441  1.00  0.410          H  
ATOM  13411  HB  VAL A 873      22.787  21.691 -41.341  1.00  0.560          H  
ATOM  13412 1HG1 VAL A 873      23.562  23.320 -43.038  1.00  0.560          H  
ATOM  13413 2HG1 VAL A 873      22.619  24.117 -41.755  1.00  0.560          H  
ATOM  13414 3HG1 VAL A 873      24.390  24.256 -41.780  1.00  0.560          H  
ATOM  13415 1HG2 VAL A 873      24.964  21.250 -42.439  1.00  0.560          H  
ATOM  13416 2HG2 VAL A 873      25.800  22.155 -41.160  1.00  0.560          H  
ATOM  13417 3HG2 VAL A 873      24.964  20.635 -40.777  1.00  0.560          H  
ATOM  13418  N   LEU A 874      22.537  20.737 -38.662  1.00  0.240          N  
ATOM  13419  CA  LEU A 874      22.501  19.579 -37.777  1.00  0.210          C  
ATOM  13420  C   LEU A 874      23.154  18.372 -38.408  1.00  0.270          C  
ATOM  13421  O   LEU A 874      22.476  17.499 -38.944  1.00  0.610          O  
ATOM  13422  CB  LEU A 874      21.067  19.139 -37.411  1.00  0.310          C  
ATOM  13423  CG  LEU A 874      20.984  18.164 -36.168  1.00  0.310          C  
ATOM  13424  CD1 LEU A 874      21.163  18.996 -34.881  1.00  0.310          C  
ATOM  13425  CD2 LEU A 874      19.717  17.383 -36.149  1.00  0.310          C  
ATOM  13426  H   LEU A 874      21.716  21.001 -39.189  1.00  0.290          H  
ATOM  13427  HA  LEU A 874      23.059  19.821 -36.878  1.00  0.250          H  
ATOM  13428 1HB  LEU A 874      20.499  20.012 -37.168  1.00  0.370          H  
ATOM  13429 2HB  LEU A 874      20.603  18.654 -38.267  1.00  0.370          H  
ATOM  13430  HG  LEU A 874      21.817  17.458 -36.223  1.00  0.370          H  
ATOM  13431 1HD1 LEU A 874      21.147  18.332 -34.020  1.00  0.370          H  
ATOM  13432 2HD1 LEU A 874      22.094  19.526 -34.907  1.00  0.370          H  
ATOM  13433 3HD1 LEU A 874      20.345  19.717 -34.793  1.00  0.370          H  
ATOM  13434 1HD2 LEU A 874      19.710  16.717 -35.292  1.00  0.370          H  
ATOM  13435 2HD2 LEU A 874      18.887  18.038 -36.089  1.00  0.370          H  
ATOM  13436 3HD2 LEU A 874      19.665  16.797 -37.060  1.00  0.370          H  
ATOM  13437  N   GLN A 875      24.465  18.331 -38.384  1.00  0.280          N  
ATOM  13438  CA  GLN A 875      25.151  17.207 -38.992  1.00  0.310          C  
ATOM  13439  C   GLN A 875      24.728  15.953 -38.193  1.00  0.320          C  
ATOM  13440  O   GLN A 875      24.600  16.047 -36.973  1.00  0.380          O  
ATOM  13441  CB  GLN A 875      26.653  17.441 -38.965  1.00  0.420          C  
ATOM  13442  CG  GLN A 875      27.103  18.598 -39.844  1.00  0.420          C  
ATOM  13443  CD  GLN A 875      28.615  18.807 -39.870  1.00  0.420          C  
ATOM  13444  OE1 GLN A 875      29.353  18.497 -38.916  1.00  0.420          O  
ATOM  13445  NE2 GLN A 875      29.101  19.340 -40.989  1.00  0.420          N  
ATOM  13446  H   GLN A 875      24.953  19.125 -37.959  1.00  0.340          H  
ATOM  13447  HA  GLN A 875      24.833  17.148 -40.024  1.00  0.370          H  
ATOM  13448 1HB  GLN A 875      26.939  17.680 -37.949  1.00  0.510          H  
ATOM  13449 2HB  GLN A 875      27.183  16.544 -39.267  1.00  0.510          H  
ATOM  13450 1HG  GLN A 875      26.764  18.415 -40.861  1.00  0.510          H  
ATOM  13451 2HG  GLN A 875      26.651  19.512 -39.461  1.00  0.510          H  
ATOM  13452 1HE2 GLN A 875      30.086  19.504 -41.079  1.00  0.510          H  
ATOM  13453 2HE2 GLN A 875      28.491  19.575 -41.748  1.00  0.510          H  
ATOM  13454  N   PRO A 876      24.545  14.767 -38.825  1.00  0.300          N  
ATOM  13455  CA  PRO A 876      24.086  13.517 -38.209  1.00  0.300          C  
ATOM  13456  C   PRO A 876      24.774  13.100 -36.911  1.00  0.270          C  
ATOM  13457  O   PRO A 876      24.112  12.576 -36.011  1.00  0.250          O  
ATOM  13458  CB  PRO A 876      24.411  12.500 -39.315  1.00  0.450          C  
ATOM  13459  CG  PRO A 876      24.250  13.272 -40.595  1.00  0.450          C  
ATOM  13460  CD  PRO A 876      24.787  14.654 -40.290  1.00  0.450          C  
ATOM  13461  HA  PRO A 876      23.004  13.581 -38.057  1.00  0.360          H  
ATOM  13462 1HB  PRO A 876      25.420  12.114 -39.187  1.00  0.540          H  
ATOM  13463 2HB  PRO A 876      23.725  11.639 -39.245  1.00  0.540          H  
ATOM  13464 1HG  PRO A 876      24.802  12.773 -41.410  1.00  0.540          H  
ATOM  13465 2HG  PRO A 876      23.191  13.291 -40.895  1.00  0.540          H  
ATOM  13466 1HD  PRO A 876      25.856  14.741 -40.534  1.00  0.540          H  
ATOM  13467 2HD  PRO A 876      24.159  15.352 -40.860  1.00  0.540          H  
ATOM  13468  N   TRP A 877      26.069  13.376 -36.759  1.00  0.260          N  
ATOM  13469  CA  TRP A 877      26.751  13.012 -35.520  1.00  0.230          C  
ATOM  13470  C   TRP A 877      26.153  13.709 -34.296  1.00  0.210          C  
ATOM  13471  O   TRP A 877      26.310  13.225 -33.171  1.00  0.240          O  
ATOM  13472  CB  TRP A 877      28.247  13.328 -35.596  1.00  0.330          C  
ATOM  13473  CG  TRP A 877      28.569  14.784 -35.749  1.00  0.330          C  
ATOM  13474  CD1 TRP A 877      28.791  15.440 -36.910  1.00  0.330          C  
ATOM  13475  CD2 TRP A 877      28.711  15.777 -34.701  1.00  0.330          C  
ATOM  13476  NE1 TRP A 877      29.062  16.756 -36.662  1.00  0.330          N  
ATOM  13477  CE2 TRP A 877      29.008  16.979 -35.322  1.00  0.330          C  
ATOM  13478  CE3 TRP A 877      28.611  15.737 -33.315  1.00  0.330          C  
ATOM  13479  CZ2 TRP A 877      29.205  18.138 -34.607  1.00  0.330          C  
ATOM  13480  CZ3 TRP A 877      28.801  16.892 -32.594  1.00  0.330          C  
ATOM  13481  CH2 TRP A 877      29.092  18.065 -33.222  1.00  0.330          C  
ATOM  13482  H   TRP A 877      26.608  13.798 -37.499  1.00  0.310          H  
ATOM  13483  HA  TRP A 877      26.641  11.937 -35.378  1.00  0.280          H  
ATOM  13484 1HB  TRP A 877      28.738  12.962 -34.696  1.00  0.400          H  
ATOM  13485 2HB  TRP A 877      28.684  12.801 -36.436  1.00  0.400          H  
ATOM  13486  HD1 TRP A 877      28.768  14.991 -37.900  1.00  0.400          H  
ATOM  13487  HE1 TRP A 877      29.277  17.473 -37.385  1.00  0.400          H  
ATOM  13488  HE3 TRP A 877      28.384  14.807 -32.820  1.00  0.400          H  
ATOM  13489  HZ2 TRP A 877      29.441  19.084 -35.095  1.00  0.400          H  
ATOM  13490  HZ3 TRP A 877      28.713  16.845 -31.511  1.00  0.400          H  
ATOM  13491  HH2 TRP A 877      29.239  18.963 -32.624  1.00  0.400          H  
ATOM  13492  N   MET A 878      25.477  14.845 -34.520  1.00  0.180          N  
ATOM  13493  CA  MET A 878      24.907  15.648 -33.463  1.00  0.180          C  
ATOM  13494  C   MET A 878      23.790  14.916 -32.755  1.00  0.160          C  
ATOM  13495  O   MET A 878      23.527  15.174 -31.581  1.00  0.160          O  
ATOM  13496  CB  MET A 878      24.357  16.956 -34.012  1.00  0.250          C  
ATOM  13497  CG  MET A 878      23.975  17.987 -32.930  1.00  0.250          C  
ATOM  13498  SD  MET A 878      25.363  18.549 -31.962  1.00  0.250          S  
ATOM  13499  CE  MET A 878      26.025  19.771 -33.106  1.00  0.250          C  
ATOM  13500  H   MET A 878      25.345  15.165 -35.481  1.00  0.220          H  
ATOM  13501  HA  MET A 878      25.687  15.872 -32.749  1.00  0.220          H  
ATOM  13502 1HB  MET A 878      25.078  17.390 -34.699  1.00  0.300          H  
ATOM  13503 2HB  MET A 878      23.462  16.739 -34.594  1.00  0.300          H  
ATOM  13504 1HG  MET A 878      23.558  18.849 -33.400  1.00  0.300          H  
ATOM  13505 2HG  MET A 878      23.224  17.575 -32.257  1.00  0.300          H  
ATOM  13506 1HE  MET A 878      26.905  20.239 -32.665  1.00  0.300          H  
ATOM  13507 2HE  MET A 878      26.305  19.290 -34.044  1.00  0.300          H  
ATOM  13508 3HE  MET A 878      25.272  20.534 -33.301  1.00  0.300          H  
ATOM  13509  N   GLY A 879      23.085  14.032 -33.468  1.00  0.160          N  
ATOM  13510  CA  GLY A 879      21.976  13.317 -32.868  1.00  0.160          C  
ATOM  13511  C   GLY A 879      22.450  12.462 -31.706  1.00  0.160          C  
ATOM  13512  O   GLY A 879      21.972  12.601 -30.568  1.00  0.160          O  
ATOM  13513  H   GLY A 879      23.343  13.810 -34.434  1.00  0.190          H  
ATOM  13514 1HA  GLY A 879      21.228  14.022 -32.524  1.00  0.190          H  
ATOM  13515 2HA  GLY A 879      21.506  12.684 -33.621  1.00  0.190          H  
ATOM  13516  N   SER A 880      23.404  11.566 -31.984  1.00  0.180          N  
ATOM  13517  CA  SER A 880      23.900  10.712 -30.930  1.00  0.220          C  
ATOM  13518  C   SER A 880      24.768  11.494 -29.957  1.00  0.180          C  
ATOM  13519  O   SER A 880      24.832  11.130 -28.781  1.00  0.190          O  
ATOM  13520  CB  SER A 880      24.667   9.537 -31.507  1.00  0.290          C  
ATOM  13521  OG  SER A 880      25.852   9.949 -32.122  1.00  0.290          O  
ATOM  13522  H   SER A 880      23.778  11.477 -32.919  1.00  0.220          H  
ATOM  13523  HA  SER A 880      23.045  10.315 -30.382  1.00  0.260          H  
ATOM  13524 1HB  SER A 880      24.892   8.828 -30.712  1.00  0.350          H  
ATOM  13525 2HB  SER A 880      24.039   9.022 -32.234  1.00  0.350          H  
ATOM  13526  HG  SER A 880      26.267   9.149 -32.457  1.00  0.350          H  
ATOM  13527  N   ALA A 881      25.391  12.601 -30.402  1.00  0.180          N  
ATOM  13528  CA  ALA A 881      26.181  13.404 -29.486  1.00  0.180          C  
ATOM  13529  C   ALA A 881      25.301  14.019 -28.421  1.00  0.130          C  
ATOM  13530  O   ALA A 881      25.659  13.996 -27.245  1.00  0.150          O  
ATOM  13531  CB  ALA A 881      26.907  14.503 -30.216  1.00  0.250          C  
ATOM  13532  H   ALA A 881      25.369  12.852 -31.395  1.00  0.220          H  
ATOM  13533  HA  ALA A 881      26.906  12.750 -29.005  1.00  0.220          H  
ATOM  13534 1HB  ALA A 881      27.507  15.077 -29.514  1.00  0.300          H  
ATOM  13535 2HB  ALA A 881      27.542  14.054 -30.961  1.00  0.300          H  
ATOM  13536 3HB  ALA A 881      26.187  15.153 -30.686  1.00  0.300          H  
ATOM  13537  N   ALA A 882      24.138  14.560 -28.820  1.00  0.100          N  
ATOM  13538  CA  ALA A 882      23.224  15.158 -27.862  1.00  0.090          C  
ATOM  13539  C   ALA A 882      22.748  14.114 -26.874  1.00  0.080          C  
ATOM  13540  O   ALA A 882      22.649  14.384 -25.674  1.00  0.090          O  
ATOM  13541  CB  ALA A 882      22.034  15.779 -28.577  1.00  0.130          C  
ATOM  13542  H   ALA A 882      23.908  14.603 -29.819  1.00  0.120          H  
ATOM  13543  HA  ALA A 882      23.760  15.931 -27.314  1.00  0.110          H  
ATOM  13544 1HB  ALA A 882      21.361  16.237 -27.852  1.00  0.160          H  
ATOM  13545 2HB  ALA A 882      22.389  16.537 -29.276  1.00  0.160          H  
ATOM  13546 3HB  ALA A 882      21.501  15.002 -29.129  1.00  0.160          H  
ATOM  13547  N   MET A 883      22.454  12.904 -27.366  1.00  0.090          N  
ATOM  13548  CA  MET A 883      21.987  11.868 -26.464  1.00  0.130          C  
ATOM  13549  C   MET A 883      23.080  11.435 -25.501  1.00  0.130          C  
ATOM  13550  O   MET A 883      22.824  11.256 -24.307  1.00  0.120          O  
ATOM  13551  CB  MET A 883      21.437  10.676 -27.229  1.00  0.170          C  
ATOM  13552  CG  MET A 883      20.131  10.960 -27.970  1.00  0.170          C  
ATOM  13553  SD  MET A 883      19.508   9.506 -28.787  1.00  0.170          S  
ATOM  13554  CE  MET A 883      17.992  10.027 -29.581  1.00  0.170          C  
ATOM  13555  H   MET A 883      22.517  12.733 -28.377  1.00  0.110          H  
ATOM  13556  HA  MET A 883      21.175  12.282 -25.868  1.00  0.160          H  
ATOM  13557 1HB  MET A 883      22.173  10.355 -27.964  1.00  0.200          H  
ATOM  13558 2HB  MET A 883      21.275   9.847 -26.547  1.00  0.200          H  
ATOM  13559 1HG  MET A 883      19.379  11.334 -27.281  1.00  0.200          H  
ATOM  13560 2HG  MET A 883      20.311  11.728 -28.724  1.00  0.200          H  
ATOM  13561 1HE  MET A 883      17.541   9.181 -30.102  1.00  0.200          H  
ATOM  13562 2HE  MET A 883      17.298  10.407 -28.833  1.00  0.200          H  
ATOM  13563 3HE  MET A 883      18.207  10.818 -30.300  1.00  0.200          H  
ATOM  13564  N   ALA A 884      24.301  11.253 -26.007  1.00  0.150          N  
ATOM  13565  CA  ALA A 884      25.401  10.849 -25.157  1.00  0.170          C  
ATOM  13566  C   ALA A 884      25.714  11.914 -24.127  1.00  0.160          C  
ATOM  13567  O   ALA A 884      25.908  11.602 -22.952  1.00  0.190          O  
ATOM  13568  CB  ALA A 884      26.633  10.585 -25.993  1.00  0.230          C  
ATOM  13569  H   ALA A 884      24.470  11.379 -27.007  1.00  0.180          H  
ATOM  13570  HA  ALA A 884      25.112   9.938 -24.636  1.00  0.200          H  
ATOM  13571 1HB  ALA A 884      27.450  10.264 -25.352  1.00  0.280          H  
ATOM  13572 2HB  ALA A 884      26.412   9.809 -26.725  1.00  0.280          H  
ATOM  13573 3HB  ALA A 884      26.913  11.502 -26.515  1.00  0.280          H  
ATOM  13574  N   ALA A 885      25.740  13.183 -24.553  1.00  0.150          N  
ATOM  13575  CA  ALA A 885      26.053  14.279 -23.659  1.00  0.190          C  
ATOM  13576  C   ALA A 885      25.034  14.355 -22.556  1.00  0.180          C  
ATOM  13577  O   ALA A 885      25.388  14.555 -21.387  1.00  0.210          O  
ATOM  13578  CB  ALA A 885      26.096  15.578 -24.431  1.00  0.250          C  
ATOM  13579  H   ALA A 885      25.581  13.394 -25.539  1.00  0.180          H  
ATOM  13580  HA  ALA A 885      27.029  14.089 -23.215  1.00  0.230          H  
ATOM  13581 1HB  ALA A 885      26.353  16.383 -23.758  1.00  0.300          H  
ATOM  13582 2HB  ALA A 885      26.844  15.506 -25.218  1.00  0.300          H  
ATOM  13583 3HB  ALA A 885      25.118  15.765 -24.877  1.00  0.300          H  
ATOM  13584  N   SER A 886      23.773  14.145 -22.920  1.00  0.160          N  
ATOM  13585  CA  SER A 886      22.688  14.154 -21.981  1.00  0.200          C  
ATOM  13586  C   SER A 886      22.777  13.019 -20.992  1.00  0.190          C  
ATOM  13587  O   SER A 886      22.695  13.242 -19.782  1.00  0.260          O  
ATOM  13588  CB  SER A 886      21.400  14.072 -22.716  1.00  0.260          C  
ATOM  13589  OG  SER A 886      20.383  14.034 -21.826  1.00  0.260          O  
ATOM  13590  H   SER A 886      23.537  14.026 -23.911  1.00  0.190          H  
ATOM  13591  HA  SER A 886      22.717  15.084 -21.422  1.00  0.240          H  
ATOM  13592 1HB  SER A 886      21.291  14.934 -23.372  1.00  0.320          H  
ATOM  13593 2HB  SER A 886      21.379  13.183 -23.338  1.00  0.320          H  
ATOM  13594  HG  SER A 886      19.577  14.002 -22.355  1.00  0.320          H  
ATOM  13595  N   SER A 887      22.979  11.794 -21.486  1.00  0.130          N  
ATOM  13596  CA  SER A 887      23.050  10.631 -20.617  1.00  0.140          C  
ATOM  13597  C   SER A 887      24.190  10.772 -19.629  1.00  0.140          C  
ATOM  13598  O   SER A 887      24.015  10.538 -18.430  1.00  0.150          O  
ATOM  13599  CB  SER A 887      23.228   9.369 -21.432  1.00  0.190          C  
ATOM  13600  OG  SER A 887      23.304   8.242 -20.601  1.00  0.190          O  
ATOM  13601  H   SER A 887      23.046  11.661 -22.499  1.00  0.160          H  
ATOM  13602  HA  SER A 887      22.121  10.558 -20.055  1.00  0.170          H  
ATOM  13603 1HB  SER A 887      22.390   9.266 -22.125  1.00  0.230          H  
ATOM  13604 2HB  SER A 887      24.136   9.452 -22.031  1.00  0.230          H  
ATOM  13605  HG  SER A 887      23.441   7.495 -21.181  1.00  0.230          H  
ATOM  13606  N   VAL A 888      25.362  11.180 -20.119  1.00  0.140          N  
ATOM  13607  CA  VAL A 888      26.516  11.343 -19.263  1.00  0.160          C  
ATOM  13608  C   VAL A 888      26.319  12.465 -18.255  1.00  0.170          C  
ATOM  13609  O   VAL A 888      26.637  12.286 -17.078  1.00  0.180          O  
ATOM  13610  CB  VAL A 888      27.787  11.581 -20.103  1.00  0.220          C  
ATOM  13611  CG1 VAL A 888      28.973  11.945 -19.198  1.00  0.220          C  
ATOM  13612  CG2 VAL A 888      28.100  10.310 -20.897  1.00  0.220          C  
ATOM  13613  H   VAL A 888      25.452  11.357 -21.124  1.00  0.170          H  
ATOM  13614  HA  VAL A 888      26.655  10.414 -18.711  1.00  0.190          H  
ATOM  13615  HB  VAL A 888      27.612  12.412 -20.793  1.00  0.260          H  
ATOM  13616 1HG1 VAL A 888      29.857  12.107 -19.811  1.00  0.260          H  
ATOM  13617 2HG1 VAL A 888      28.755  12.853 -18.648  1.00  0.260          H  
ATOM  13618 3HG1 VAL A 888      29.161  11.131 -18.496  1.00  0.260          H  
ATOM  13619 1HG2 VAL A 888      28.988  10.471 -21.506  1.00  0.260          H  
ATOM  13620 2HG2 VAL A 888      28.275   9.487 -20.207  1.00  0.260          H  
ATOM  13621 3HG2 VAL A 888      27.262  10.063 -21.542  1.00  0.260          H  
ATOM  13622  N   SER A 889      25.811  13.625 -18.694  1.00  0.160          N  
ATOM  13623  CA  SER A 889      25.628  14.747 -17.791  1.00  0.180          C  
ATOM  13624  C   SER A 889      24.676  14.379 -16.665  1.00  0.190          C  
ATOM  13625  O   SER A 889      24.967  14.659 -15.491  1.00  0.210          O  
ATOM  13626  CB  SER A 889      25.071  15.929 -18.562  1.00  0.240          C  
ATOM  13627  OG  SER A 889      25.986  16.389 -19.519  1.00  0.240          O  
ATOM  13628  H   SER A 889      25.570  13.754 -19.678  1.00  0.190          H  
ATOM  13629  HA  SER A 889      26.594  15.012 -17.362  1.00  0.220          H  
ATOM  13630 1HB  SER A 889      24.137  15.641 -19.050  1.00  0.290          H  
ATOM  13631 2HB  SER A 889      24.851  16.723 -17.875  1.00  0.290          H  
ATOM  13632  HG  SER A 889      25.986  15.704 -20.226  1.00  0.290          H  
ATOM  13633  N   VAL A 890      23.582  13.692 -17.019  1.00  0.190          N  
ATOM  13634  CA  VAL A 890      22.583  13.243 -16.069  1.00  0.200          C  
ATOM  13635  C   VAL A 890      23.120  12.218 -15.091  1.00  0.210          C  
ATOM  13636  O   VAL A 890      22.907  12.343 -13.882  1.00  0.250          O  
ATOM  13637  CB  VAL A 890      21.373  12.667 -16.839  1.00  0.280          C  
ATOM  13638  CG1 VAL A 890      20.433  11.957 -15.923  1.00  0.280          C  
ATOM  13639  CG2 VAL A 890      20.602  13.836 -17.498  1.00  0.280          C  
ATOM  13640  H   VAL A 890      23.417  13.501 -18.013  1.00  0.230          H  
ATOM  13641  HA  VAL A 890      22.245  14.110 -15.502  1.00  0.240          H  
ATOM  13642  HB  VAL A 890      21.725  11.966 -17.602  1.00  0.330          H  
ATOM  13643 1HG1 VAL A 890      19.592  11.589 -16.511  1.00  0.330          H  
ATOM  13644 2HG1 VAL A 890      20.916  11.112 -15.436  1.00  0.330          H  
ATOM  13645 3HG1 VAL A 890      20.097  12.640 -15.184  1.00  0.330          H  
ATOM  13646 1HG2 VAL A 890      19.749  13.445 -18.049  1.00  0.330          H  
ATOM  13647 2HG2 VAL A 890      20.252  14.514 -16.727  1.00  0.330          H  
ATOM  13648 3HG2 VAL A 890      21.249  14.379 -18.178  1.00  0.330          H  
ATOM  13649  N   VAL A 891      23.802  11.186 -15.580  1.00  0.200          N  
ATOM  13650  CA  VAL A 891      24.289  10.192 -14.652  1.00  0.220          C  
ATOM  13651  C   VAL A 891      25.353  10.758 -13.735  1.00  0.220          C  
ATOM  13652  O   VAL A 891      25.313  10.499 -12.531  1.00  0.240          O  
ATOM  13653  CB  VAL A 891      24.781   8.928 -15.370  1.00  0.300          C  
ATOM  13654  CG1 VAL A 891      25.471   7.970 -14.353  1.00  0.300          C  
ATOM  13655  CG2 VAL A 891      23.562   8.239 -16.024  1.00  0.300          C  
ATOM  13656  H   VAL A 891      23.962  11.088 -16.589  1.00  0.240          H  
ATOM  13657  HA  VAL A 891      23.450   9.889 -14.032  1.00  0.260          H  
ATOM  13658  HB  VAL A 891      25.509   9.201 -16.140  1.00  0.360          H  
ATOM  13659 1HG1 VAL A 891      25.807   7.074 -14.871  1.00  0.360          H  
ATOM  13660 2HG1 VAL A 891      26.332   8.455 -13.895  1.00  0.360          H  
ATOM  13661 3HG1 VAL A 891      24.759   7.692 -13.573  1.00  0.360          H  
ATOM  13662 1HG2 VAL A 891      23.885   7.341 -16.548  1.00  0.360          H  
ATOM  13663 2HG2 VAL A 891      22.836   7.970 -15.256  1.00  0.360          H  
ATOM  13664 3HG2 VAL A 891      23.095   8.921 -16.733  1.00  0.360          H  
ATOM  13665  N   LEU A 892      26.320  11.507 -14.275  1.00  0.210          N  
ATOM  13666  CA  LEU A 892      27.357  12.030 -13.406  1.00  0.230          C  
ATOM  13667  C   LEU A 892      26.778  12.973 -12.369  1.00  0.240          C  
ATOM  13668  O   LEU A 892      27.204  12.954 -11.208  1.00  0.270          O  
ATOM  13669  CB  LEU A 892      28.420  12.775 -14.214  1.00  0.310          C  
ATOM  13670  CG  LEU A 892      29.320  11.933 -15.152  1.00  0.310          C  
ATOM  13671  CD1 LEU A 892      30.169  12.890 -15.964  1.00  0.310          C  
ATOM  13672  CD2 LEU A 892      30.200  10.962 -14.352  1.00  0.310          C  
ATOM  13673  H   LEU A 892      26.337  11.710 -15.280  1.00  0.250          H  
ATOM  13674  HA  LEU A 892      27.808  11.204 -12.876  1.00  0.280          H  
ATOM  13675 1HB  LEU A 892      27.902  13.506 -14.842  1.00  0.380          H  
ATOM  13676 2HB  LEU A 892      29.062  13.315 -13.524  1.00  0.380          H  
ATOM  13677  HG  LEU A 892      28.695  11.365 -15.841  1.00  0.380          H  
ATOM  13678 1HD1 LEU A 892      30.797  12.327 -16.653  1.00  0.380          H  
ATOM  13679 2HD1 LEU A 892      29.519  13.558 -16.527  1.00  0.380          H  
ATOM  13680 3HD1 LEU A 892      30.798  13.477 -15.298  1.00  0.380          H  
ATOM  13681 1HD2 LEU A 892      30.824  10.397 -15.042  1.00  0.380          H  
ATOM  13682 2HD2 LEU A 892      30.834  11.523 -13.665  1.00  0.380          H  
ATOM  13683 3HD2 LEU A 892      29.588  10.272 -13.792  1.00  0.380          H  
ATOM  13684  N   SER A 893      25.804  13.796 -12.764  1.00  0.220          N  
ATOM  13685  CA  SER A 893      25.198  14.721 -11.836  1.00  0.220          C  
ATOM  13686  C   SER A 893      24.475  13.966 -10.724  1.00  0.260          C  
ATOM  13687  O   SER A 893      24.593  14.328  -9.556  1.00  0.330          O  
ATOM  13688  CB  SER A 893      24.270  15.641 -12.590  1.00  0.310          C  
ATOM  13689  OG  SER A 893      24.988  16.457 -13.472  1.00  0.310          O  
ATOM  13690  H   SER A 893      25.484  13.823 -13.734  1.00  0.260          H  
ATOM  13691  HA  SER A 893      25.984  15.323 -11.387  1.00  0.260          H  
ATOM  13692 1HB  SER A 893      23.555  15.046 -13.152  1.00  0.370          H  
ATOM  13693 2HB  SER A 893      23.718  16.251 -11.902  1.00  0.370          H  
ATOM  13694  HG  SER A 893      25.154  15.898 -14.261  1.00  0.370          H  
ATOM  13695  N   SER A 894      23.762  12.880 -11.053  1.00  0.270          N  
ATOM  13696  CA  SER A 894      23.086  12.081 -10.031  1.00  0.310          C  
ATOM  13697  C   SER A 894      24.077  11.470  -9.059  1.00  0.360          C  
ATOM  13698  O   SER A 894      23.849  11.470  -7.850  1.00  0.300          O  
ATOM  13699  CB  SER A 894      22.296  10.975 -10.657  1.00  0.420          C  
ATOM  13700  OG  SER A 894      21.221  11.463 -11.386  1.00  0.420          O  
ATOM  13701  H   SER A 894      23.630  12.631 -12.039  1.00  0.320          H  
ATOM  13702  HA  SER A 894      22.410  12.724  -9.478  1.00  0.370          H  
ATOM  13703 1HB  SER A 894      22.956  10.416 -11.318  1.00  0.500          H  
ATOM  13704 2HB  SER A 894      21.950  10.298  -9.885  1.00  0.500          H  
ATOM  13705  HG  SER A 894      20.886  10.721 -11.891  1.00  0.500          H  
ATOM  13706  N   LEU A 895      25.218  11.004  -9.571  1.00  0.530          N  
ATOM  13707  CA  LEU A 895      26.243  10.391  -8.735  1.00  0.600          C  
ATOM  13708  C   LEU A 895      26.784  11.371  -7.702  1.00  0.590          C  
ATOM  13709  O   LEU A 895      27.150  10.955  -6.604  1.00  0.650          O  
ATOM  13710  CB  LEU A 895      27.385   9.829  -9.594  1.00  0.810          C  
ATOM  13711  CG  LEU A 895      27.042   8.591 -10.499  1.00  0.810          C  
ATOM  13712  CD1 LEU A 895      28.234   8.298 -11.403  1.00  0.810          C  
ATOM  13713  CD2 LEU A 895      26.706   7.373  -9.650  1.00  0.810          C  
ATOM  13714  H   LEU A 895      25.333  11.007 -10.591  1.00  0.640          H  
ATOM  13715  HA  LEU A 895      25.786   9.579  -8.184  1.00  0.720          H  
ATOM  13716 1HB  LEU A 895      27.734  10.624 -10.249  1.00  0.970          H  
ATOM  13717 2HB  LEU A 895      28.203   9.546  -8.936  1.00  0.970          H  
ATOM  13718  HG  LEU A 895      26.194   8.820 -11.118  1.00  0.970          H  
ATOM  13719 1HD1 LEU A 895      28.001   7.453 -12.050  1.00  0.970          H  
ATOM  13720 2HD1 LEU A 895      28.444   9.163 -12.010  1.00  0.970          H  
ATOM  13721 3HD1 LEU A 895      29.104   8.062 -10.797  1.00  0.970          H  
ATOM  13722 1HD2 LEU A 895      26.477   6.535 -10.308  1.00  0.970          H  
ATOM  13723 2HD2 LEU A 895      27.560   7.127  -9.030  1.00  0.970          H  
ATOM  13724 3HD2 LEU A 895      25.851   7.568  -9.027  1.00  0.970          H  
ATOM  13725  N   GLN A 896      26.760  12.678  -7.995  1.00  0.560          N  
ATOM  13726  CA  GLN A 896      27.223  13.706  -7.056  1.00  0.640          C  
ATOM  13727  C   GLN A 896      26.414  13.704  -5.747  1.00  0.550          C  
ATOM  13728  O   GLN A 896      26.838  14.291  -4.747  1.00  0.710          O  
ATOM  13729  CB  GLN A 896      27.162  15.101  -7.679  1.00  0.860          C  
ATOM  13730  CG  GLN A 896      28.148  15.331  -8.801  1.00  0.860          C  
ATOM  13731  CD  GLN A 896      27.952  16.670  -9.471  1.00  0.860          C  
ATOM  13732  OE1 GLN A 896      27.338  17.583  -8.907  1.00  0.860          O  
ATOM  13733  NE2 GLN A 896      28.468  16.796 -10.685  1.00  0.860          N  
ATOM  13734  H   GLN A 896      26.495  12.960  -8.948  1.00  0.670          H  
ATOM  13735  HA  GLN A 896      28.261  13.492  -6.809  1.00  0.770          H  
ATOM  13736 1HB  GLN A 896      26.170  15.290  -8.052  1.00  1.040          H  
ATOM  13737 2HB  GLN A 896      27.362  15.844  -6.911  1.00  1.040          H  
ATOM  13738 1HG  GLN A 896      29.156  15.293  -8.394  1.00  1.040          H  
ATOM  13739 2HG  GLN A 896      28.020  14.558  -9.544  1.00  1.040          H  
ATOM  13740 1HE2 GLN A 896      28.369  17.656 -11.187  1.00  1.040          H  
ATOM  13741 2HE2 GLN A 896      28.958  16.029 -11.101  1.00  1.040          H  
ATOM  13742  N   LEU A 897      25.247  13.045  -5.716  1.00  0.360          N  
ATOM  13743  CA  LEU A 897      24.480  12.950  -4.477  1.00  0.320          C  
ATOM  13744  C   LEU A 897      25.287  12.183  -3.439  1.00  0.250          C  
ATOM  13745  O   LEU A 897      25.106  12.366  -2.236  1.00  0.290          O  
ATOM  13746  CB  LEU A 897      23.133  12.250  -4.684  1.00  0.460          C  
ATOM  13747  CG  LEU A 897      22.065  12.983  -5.484  1.00  0.460          C  
ATOM  13748  CD1 LEU A 897      20.897  12.020  -5.739  1.00  0.460          C  
ATOM  13749  CD2 LEU A 897      21.584  14.212  -4.704  1.00  0.460          C  
ATOM  13750  H   LEU A 897      24.900  12.570  -6.558  1.00  0.430          H  
ATOM  13751  HA  LEU A 897      24.319  13.949  -4.093  1.00  0.380          H  
ATOM  13752 1HB  LEU A 897      23.329  11.361  -5.223  1.00  0.560          H  
ATOM  13753 2HB  LEU A 897      22.717  11.980  -3.715  1.00  0.560          H  
ATOM  13754  HG  LEU A 897      22.473  13.290  -6.444  1.00  0.560          H  
ATOM  13755 1HD1 LEU A 897      20.126  12.523  -6.314  1.00  0.560          H  
ATOM  13756 2HD1 LEU A 897      21.250  11.157  -6.296  1.00  0.560          H  
ATOM  13757 3HD1 LEU A 897      20.476  11.689  -4.791  1.00  0.560          H  
ATOM  13758 1HD2 LEU A 897      20.828  14.722  -5.261  1.00  0.560          H  
ATOM  13759 2HD2 LEU A 897      21.170  13.897  -3.741  1.00  0.560          H  
ATOM  13760 3HD2 LEU A 897      22.404  14.892  -4.539  1.00  0.560          H  
ATOM  13761  N   LYS A 898      26.220  11.336  -3.893  1.00  0.200          N  
ATOM  13762  CA  LYS A 898      27.073  10.537  -3.025  1.00  0.190          C  
ATOM  13763  C   LYS A 898      27.969  11.405  -2.153  1.00  0.190          C  
ATOM  13764  O   LYS A 898      28.561  10.918  -1.194  1.00  0.220          O  
ATOM  13765  CB  LYS A 898      27.932   9.554  -3.816  1.00  0.270          C  
ATOM  13766  CG  LYS A 898      27.148   8.429  -4.477  1.00  0.270          C  
ATOM  13767  CD  LYS A 898      28.067   7.461  -5.206  1.00  0.270          C  
ATOM  13768  CE  LYS A 898      27.287   6.343  -5.891  1.00  0.270          C  
ATOM  13769  NZ  LYS A 898      28.200   5.357  -6.562  1.00  0.270          N  
ATOM  13770  H   LYS A 898      26.364  11.242  -4.901  1.00  0.240          H  
ATOM  13771  HA  LYS A 898      26.444   9.963  -2.362  1.00  0.230          H  
ATOM  13772 1HB  LYS A 898      28.476  10.093  -4.592  1.00  0.320          H  
ATOM  13773 2HB  LYS A 898      28.669   9.104  -3.153  1.00  0.320          H  
ATOM  13774 1HG  LYS A 898      26.559   7.898  -3.726  1.00  0.320          H  
ATOM  13775 2HG  LYS A 898      26.474   8.869  -5.201  1.00  0.320          H  
ATOM  13776 1HD  LYS A 898      28.631   8.010  -5.964  1.00  0.320          H  
ATOM  13777 2HD  LYS A 898      28.771   7.025  -4.498  1.00  0.320          H  
ATOM  13778 1HE  LYS A 898      26.677   5.822  -5.155  1.00  0.320          H  
ATOM  13779 2HE  LYS A 898      26.630   6.786  -6.640  1.00  0.320          H  
ATOM  13780 1HZ  LYS A 898      27.650   4.636  -7.011  1.00  0.320          H  
ATOM  13781 2HZ  LYS A 898      28.774   5.822  -7.254  1.00  0.320          H  
ATOM  13782 3HZ  LYS A 898      28.801   4.934  -5.870  1.00  0.320          H  
ATOM  13783  N   CYS A 899      28.114  12.687  -2.499  1.00  0.190          N  
ATOM  13784  CA  CYS A 899      28.940  13.591  -1.727  1.00  0.240          C  
ATOM  13785  C   CYS A 899      28.204  14.072  -0.470  1.00  0.270          C  
ATOM  13786  O   CYS A 899      28.786  14.776   0.357  1.00  0.350          O  
ATOM  13787  CB  CYS A 899      29.329  14.794  -2.576  1.00  0.320          C  
ATOM  13788  SG  CYS A 899      30.347  14.367  -4.001  1.00  0.320          S  
ATOM  13789  H   CYS A 899      27.601  13.066  -3.298  1.00  0.230          H  
ATOM  13790  HA  CYS A 899      29.844  13.064  -1.425  1.00  0.290          H  
ATOM  13791 1HB  CYS A 899      28.429  15.282  -2.940  1.00  0.380          H  
ATOM  13792 2HB  CYS A 899      29.875  15.513  -1.968  1.00  0.380          H  
ATOM  13793  HG  CYS A 899      29.485  13.483  -4.489  1.00  0.380          H  
ATOM  13794  N   TYR A 900      26.914  13.732  -0.343  1.00  0.220          N  
ATOM  13795  CA  TYR A 900      26.122  14.125   0.811  1.00  0.260          C  
ATOM  13796  C   TYR A 900      26.670  13.557   2.096  1.00  0.320          C  
ATOM  13797  O   TYR A 900      26.933  12.358   2.208  1.00  0.360          O  
ATOM  13798  CB  TYR A 900      24.680  13.649   0.684  1.00  0.350          C  
ATOM  13799  CG  TYR A 900      23.800  13.948   1.928  1.00  0.350          C  
ATOM  13800  CD1 TYR A 900      23.269  15.204   2.159  1.00  0.350          C  
ATOM  13801  CD2 TYR A 900      23.545  12.929   2.837  1.00  0.350          C  
ATOM  13802  CE1 TYR A 900      22.487  15.429   3.282  1.00  0.350          C  
ATOM  13803  CE2 TYR A 900      22.772  13.151   3.948  1.00  0.350          C  
ATOM  13804  CZ  TYR A 900      22.242  14.392   4.174  1.00  0.350          C  
ATOM  13805  OH  TYR A 900      21.467  14.606   5.286  1.00  0.350          O  
ATOM  13806  H   TYR A 900      26.465  13.157  -1.059  1.00  0.260          H  
ATOM  13807  HA  TYR A 900      26.140  15.212   0.891  1.00  0.310          H  
ATOM  13808 1HB  TYR A 900      24.222  14.096  -0.183  1.00  0.420          H  
ATOM  13809 2HB  TYR A 900      24.690  12.585   0.519  1.00  0.420          H  
ATOM  13810  HD1 TYR A 900      23.463  16.011   1.472  1.00  0.420          H  
ATOM  13811  HD2 TYR A 900      23.966  11.947   2.665  1.00  0.420          H  
ATOM  13812  HE1 TYR A 900      22.066  16.417   3.465  1.00  0.420          H  
ATOM  13813  HE2 TYR A 900      22.581  12.342   4.650  1.00  0.420          H  
ATOM  13814  HH  TYR A 900      21.322  13.765   5.729  1.00  0.420          H  
ATOM  13815  N   LYS A 901      26.768  14.408   3.092  1.00  0.370          N  
ATOM  13816  CA  LYS A 901      27.208  14.000   4.401  1.00  0.440          C  
ATOM  13817  C   LYS A 901      26.125  14.340   5.398  1.00  0.430          C  
ATOM  13818  O   LYS A 901      25.547  15.424   5.341  1.00  0.500          O  
ATOM  13819  CB  LYS A 901      28.529  14.697   4.747  1.00  0.590          C  
ATOM  13820  CG  LYS A 901      29.109  14.363   6.116  1.00  0.590          C  
ATOM  13821  CD  LYS A 901      30.467  15.043   6.335  1.00  0.590          C  
ATOM  13822  CE  LYS A 901      30.976  14.839   7.773  1.00  0.590          C  
ATOM  13823  NZ  LYS A 901      30.155  15.629   8.741  1.00  0.590          N  
ATOM  13824  H   LYS A 901      26.538  15.376   2.926  1.00  0.440          H  
ATOM  13825  HA  LYS A 901      27.357  12.921   4.414  1.00  0.530          H  
ATOM  13826 1HB  LYS A 901      29.275  14.434   3.994  1.00  0.710          H  
ATOM  13827 2HB  LYS A 901      28.388  15.776   4.699  1.00  0.710          H  
ATOM  13828 1HG  LYS A 901      28.424  14.694   6.885  1.00  0.710          H  
ATOM  13829 2HG  LYS A 901      29.229  13.284   6.202  1.00  0.710          H  
ATOM  13830 1HD  LYS A 901      31.198  14.628   5.638  1.00  0.710          H  
ATOM  13831 2HD  LYS A 901      30.372  16.111   6.143  1.00  0.710          H  
ATOM  13832 1HE  LYS A 901      30.915  13.787   8.036  1.00  0.710          H  
ATOM  13833 2HE  LYS A 901      32.011  15.167   7.841  1.00  0.710          H  
ATOM  13834 1HZ  LYS A 901      30.460  15.531   9.714  1.00  0.710          H  
ATOM  13835 2HZ  LYS A 901      30.217  16.608   8.493  1.00  0.710          H  
ATOM  13836 3HZ  LYS A 901      29.184  15.338   8.701  1.00  0.710          H  
ATOM  13837  N   LYS A 902      25.834  13.414   6.300  1.00  0.430          N  
ATOM  13838  CA  LYS A 902      24.858  13.692   7.338  1.00  0.400          C  
ATOM  13839  C   LYS A 902      25.392  14.858   8.170  1.00  0.470          C  
ATOM  13840  O   LYS A 902      26.565  14.815   8.543  1.00  0.640          O  
ATOM  13841  CB  LYS A 902      24.632  12.467   8.229  1.00  0.570          C  
ATOM  13842  CG  LYS A 902      23.592  12.677   9.341  1.00  0.570          C  
ATOM  13843  CD  LYS A 902      23.365  11.408  10.162  1.00  0.570          C  
ATOM  13844  CE  LYS A 902      22.416  11.662  11.356  1.00  0.570          C  
ATOM  13845  NZ  LYS A 902      22.212  10.425  12.164  1.00  0.570          N  
ATOM  13846  H   LYS A 902      26.336  12.533   6.273  1.00  0.520          H  
ATOM  13847  HA  LYS A 902      23.919  13.942   6.862  1.00  0.480          H  
ATOM  13848 1HB  LYS A 902      24.302  11.626   7.616  1.00  0.690          H  
ATOM  13849 2HB  LYS A 902      25.573  12.181   8.697  1.00  0.690          H  
ATOM  13850 1HG  LYS A 902      23.931  13.469  10.015  1.00  0.690          H  
ATOM  13851 2HG  LYS A 902      22.658  12.985   8.898  1.00  0.690          H  
ATOM  13852 1HD  LYS A 902      22.929  10.632   9.526  1.00  0.690          H  
ATOM  13853 2HD  LYS A 902      24.319  11.047  10.541  1.00  0.690          H  
ATOM  13854 1HE  LYS A 902      22.840  12.434  11.993  1.00  0.690          H  
ATOM  13855 2HE  LYS A 902      21.445  11.997  10.989  1.00  0.690          H  
ATOM  13856 1HZ  LYS A 902      21.579  10.580  12.951  1.00  0.690          H  
ATOM  13857 2HZ  LYS A 902      21.788   9.696  11.573  1.00  0.690          H  
ATOM  13858 3HZ  LYS A 902      23.078  10.089  12.527  1.00  0.690          H  
ATOM  13859  N   PRO A 903      24.607  15.904   8.475  1.00  0.530          N  
ATOM  13860  CA  PRO A 903      25.024  17.007   9.318  1.00  0.700          C  
ATOM  13861  C   PRO A 903      25.518  16.480  10.653  1.00  0.660          C  
ATOM  13862  O   PRO A 903      24.903  15.587  11.236  1.00  0.550          O  
ATOM  13863  CB  PRO A 903      23.747  17.829   9.457  1.00  1.050          C  
ATOM  13864  CG  PRO A 903      22.954  17.521   8.192  1.00  1.050          C  
ATOM  13865  CD  PRO A 903      23.251  16.063   7.889  1.00  1.050          C  
ATOM  13866  HA  PRO A 903      25.819  17.574   8.802  1.00  0.840          H  
ATOM  13867 1HB  PRO A 903      23.243  17.534  10.365  1.00  1.260          H  
ATOM  13868 2HB  PRO A 903      23.988  18.894   9.565  1.00  1.260          H  
ATOM  13869 1HG  PRO A 903      21.885  17.715   8.359  1.00  1.260          H  
ATOM  13870 2HG  PRO A 903      23.268  18.191   7.377  1.00  1.260          H  
ATOM  13871 1HD  PRO A 903      22.518  15.398   8.363  1.00  1.260          H  
ATOM  13872 2HD  PRO A 903      23.279  15.964   6.789  1.00  1.260          H  
ATOM  13873  N   ASP A 904      26.586  17.076  11.141  1.00  0.970          N  
ATOM  13874  CA  ASP A 904      27.233  16.712  12.389  1.00  1.120          C  
ATOM  13875  C   ASP A 904      26.347  16.967  13.603  1.00  0.990          C  
ATOM  13876  O   ASP A 904      25.777  18.057  13.745  1.00  0.910          O  
ATOM  13877  CB  ASP A 904      28.512  17.538  12.519  1.00  1.510          C  
ATOM  13878  CG  ASP A 904      29.566  17.189  11.470  1.00  1.510          C  
ATOM  13879  OD1 ASP A 904      29.933  16.039  11.346  1.00  1.510          O  
ATOM  13880  OD2 ASP A 904      29.958  18.088  10.744  1.00  1.510          O  
ATOM  13881  H   ASP A 904      27.009  17.808  10.588  1.00  1.160          H  
ATOM  13882  HA  ASP A 904      27.481  15.650  12.354  1.00  1.340          H  
ATOM  13883 1HB  ASP A 904      28.268  18.560  12.427  1.00  1.810          H  
ATOM  13884 2HB  ASP A 904      28.947  17.388  13.516  1.00  1.810          H  
ATOM  13885  N   LEU A 905      26.304  15.999  14.527  1.00  1.020          N  
ATOM  13886  CA  LEU A 905      25.545  16.135  15.768  1.00  0.940          C  
ATOM  13887  C   LEU A 905      25.961  17.394  16.502  1.00  0.650          C  
ATOM  13888  O   LEU A 905      25.119  18.101  17.066  1.00  0.520          O  
ATOM  13889  CB  LEU A 905      25.783  14.922  16.678  1.00  1.350          C  
ATOM  13890  CG  LEU A 905      25.039  14.904  18.055  1.00  1.350          C  
ATOM  13891  CD1 LEU A 905      23.546  14.906  17.852  1.00  1.350          C  
ATOM  13892  CD2 LEU A 905      25.460  13.671  18.827  1.00  1.350          C  
ATOM  13893  H   LEU A 905      26.809  15.139  14.350  1.00  1.220          H  
ATOM  13894  HA  LEU A 905      24.501  16.191  15.518  1.00  1.130          H  
ATOM  13895 1HB  LEU A 905      25.495  14.025  16.136  1.00  1.620          H  
ATOM  13896 2HB  LEU A 905      26.855  14.865  16.891  1.00  1.620          H  
ATOM  13897  HG  LEU A 905      25.306  15.796  18.633  1.00  1.620          H  
ATOM  13898 1HD1 LEU A 905      23.065  14.882  18.823  1.00  1.620          H  
ATOM  13899 2HD1 LEU A 905      23.238  15.804  17.324  1.00  1.620          H  
ATOM  13900 3HD1 LEU A 905      23.257  14.024  17.284  1.00  1.620          H  
ATOM  13901 1HD2 LEU A 905      24.953  13.661  19.796  1.00  1.620          H  
ATOM  13902 2HD2 LEU A 905      25.191  12.774  18.268  1.00  1.620          H  
ATOM  13903 3HD2 LEU A 905      26.540  13.695  18.984  1.00  1.620          H  
ATOM  13904  N   GLU A 906      27.265  17.659  16.484  1.00  0.580          N  
ATOM  13905  CA  GLU A 906      27.856  18.806  17.132  1.00  0.460          C  
ATOM  13906  C   GLU A 906      27.315  20.128  16.592  1.00  0.440          C  
ATOM  13907  O   GLU A 906      27.273  21.116  17.327  1.00  0.480          O  
ATOM  13908  CB  GLU A 906      29.374  18.745  16.974  1.00  0.690          C  
ATOM  13909  CG  GLU A 906      30.023  17.551  17.696  1.00  0.690          C  
ATOM  13910  CD  GLU A 906      29.978  16.257  16.896  1.00  0.690          C  
ATOM  13911  OE1 GLU A 906      29.438  16.267  15.802  1.00  0.690          O  
ATOM  13912  OE2 GLU A 906      30.465  15.268  17.378  1.00  0.690          O  
ATOM  13913  H   GLU A 906      27.889  16.997  16.018  1.00  0.700          H  
ATOM  13914  HA  GLU A 906      27.617  18.751  18.196  1.00  0.550          H  
ATOM  13915 1HB  GLU A 906      29.628  18.688  15.915  1.00  0.830          H  
ATOM  13916 2HB  GLU A 906      29.816  19.659  17.368  1.00  0.830          H  
ATOM  13917 1HG  GLU A 906      31.062  17.793  17.920  1.00  0.830          H  
ATOM  13918 2HG  GLU A 906      29.501  17.400  18.643  1.00  0.830          H  
ATOM  13919  N   ARG A 907      26.945  20.179  15.307  1.00  0.560          N  
ATOM  13920  CA  ARG A 907      26.423  21.402  14.743  1.00  0.700          C  
ATOM  13921  C   ARG A 907      25.026  21.601  15.280  1.00  0.650          C  
ATOM  13922  O   ARG A 907      24.669  22.717  15.653  1.00  0.690          O  
ATOM  13923  CB  ARG A 907      26.440  21.348  13.231  1.00  0.920          C  
ATOM  13924  CG  ARG A 907      27.844  21.399  12.661  1.00  0.920          C  
ATOM  13925  CD  ARG A 907      27.869  21.229  11.190  1.00  0.920          C  
ATOM  13926  NE  ARG A 907      29.234  21.049  10.705  1.00  0.920          N  
ATOM  13927  CZ  ARG A 907      30.112  22.030  10.389  1.00  0.920          C  
ATOM  13928  NH1 ARG A 907      29.779  23.308  10.485  1.00  0.920          N  
ATOM  13929  NH2 ARG A 907      31.323  21.693   9.977  1.00  0.920          N  
ATOM  13930  H   ARG A 907      26.980  19.352  14.719  1.00  0.670          H  
ATOM  13931  HA  ARG A 907      27.049  22.234  15.063  1.00  0.840          H  
ATOM  13932 1HB  ARG A 907      25.963  20.432  12.887  1.00  1.110          H  
ATOM  13933 2HB  ARG A 907      25.875  22.187  12.826  1.00  1.110          H  
ATOM  13934 1HG  ARG A 907      28.263  22.376  12.887  1.00  1.110          H  
ATOM  13935 2HG  ARG A 907      28.464  20.644  13.128  1.00  1.110          H  
ATOM  13936 1HD  ARG A 907      27.297  20.340  10.922  1.00  1.110          H  
ATOM  13937 2HD  ARG A 907      27.432  22.094  10.702  1.00  1.110          H  
ATOM  13938  HE  ARG A 907      29.561  20.065  10.624  1.00  1.110          H  
ATOM  13939 1HH1 ARG A 907      28.858  23.572  10.796  1.00  1.110          H  
ATOM  13940 2HH1 ARG A 907      30.449  24.025  10.242  1.00  1.110          H  
ATOM  13941 1HH2 ARG A 907      31.576  20.711   9.902  1.00  1.110          H  
ATOM  13942 2HH2 ARG A 907      31.994  22.403   9.736  1.00  1.110          H  
ATOM  13943  N   TYR A 908      24.243  20.515  15.362  1.00  0.630          N  
ATOM  13944  CA  TYR A 908      22.887  20.655  15.890  1.00  0.680          C  
ATOM  13945  C   TYR A 908      22.955  21.133  17.340  1.00  0.550          C  
ATOM  13946  O   TYR A 908      22.197  22.023  17.745  1.00  0.580          O  
ATOM  13947  CB  TYR A 908      22.105  19.331  15.853  1.00  0.930          C  
ATOM  13948  CG  TYR A 908      21.712  18.827  14.477  1.00  0.930          C  
ATOM  13949  CD1 TYR A 908      22.186  17.611  14.050  1.00  0.930          C  
ATOM  13950  CD2 TYR A 908      20.889  19.564  13.653  1.00  0.930          C  
ATOM  13951  CE1 TYR A 908      21.846  17.113  12.827  1.00  0.930          C  
ATOM  13952  CE2 TYR A 908      20.550  19.068  12.411  1.00  0.930          C  
ATOM  13953  CZ  TYR A 908      21.018  17.849  12.007  1.00  0.930          C  
ATOM  13954  OH  TYR A 908      20.682  17.357  10.779  1.00  0.930          O  
ATOM  13955  H   TYR A 908      24.597  19.623  14.993  1.00  0.760          H  
ATOM  13956  HA  TYR A 908      22.357  21.409  15.307  1.00  0.820          H  
ATOM  13957 1HB  TYR A 908      22.693  18.555  16.337  1.00  1.120          H  
ATOM  13958 2HB  TYR A 908      21.191  19.446  16.437  1.00  1.120          H  
ATOM  13959  HD1 TYR A 908      22.818  17.049  14.686  1.00  1.120          H  
ATOM  13960  HD2 TYR A 908      20.506  20.535  13.979  1.00  1.120          H  
ATOM  13961  HE1 TYR A 908      22.228  16.140  12.503  1.00  1.120          H  
ATOM  13962  HE2 TYR A 908      19.903  19.644  11.754  1.00  1.120          H  
ATOM  13963  HH  TYR A 908      21.036  16.464  10.696  1.00  1.120          H  
ATOM  13964  N   GLU A 909      23.884  20.553  18.114  1.00  0.470          N  
ATOM  13965  CA  GLU A 909      24.048  20.937  19.507  1.00  0.480          C  
ATOM  13966  C   GLU A 909      24.483  22.389  19.644  1.00  0.460          C  
ATOM  13967  O   GLU A 909      23.967  23.113  20.498  1.00  0.500          O  
ATOM  13968  CB  GLU A 909      25.090  20.045  20.185  1.00  0.670          C  
ATOM  13969  CG  GLU A 909      24.673  18.601  20.428  1.00  0.670          C  
ATOM  13970  CD  GLU A 909      25.815  17.749  20.933  1.00  0.670          C  
ATOM  13971  OE1 GLU A 909      26.928  18.221  20.894  1.00  0.670          O  
ATOM  13972  OE2 GLU A 909      25.583  16.645  21.372  1.00  0.670          O  
ATOM  13973  H   GLU A 909      24.458  19.797  17.726  1.00  0.560          H  
ATOM  13974  HA  GLU A 909      23.096  20.820  20.012  1.00  0.580          H  
ATOM  13975 1HB  GLU A 909      25.985  20.027  19.570  1.00  0.800          H  
ATOM  13976 2HB  GLU A 909      25.364  20.478  21.144  1.00  0.800          H  
ATOM  13977 1HG  GLU A 909      23.880  18.596  21.170  1.00  0.800          H  
ATOM  13978 2HG  GLU A 909      24.281  18.180  19.506  1.00  0.800          H  
ATOM  13979  N   ALA A 910      25.418  22.835  18.796  1.00  0.470          N  
ATOM  13980  CA  ALA A 910      25.867  24.213  18.851  1.00  0.560          C  
ATOM  13981  C   ALA A 910      24.733  25.177  18.532  1.00  0.580          C  
ATOM  13982  O   ALA A 910      24.549  26.178  19.222  1.00  0.630          O  
ATOM  13983  CB  ALA A 910      27.003  24.424  17.871  1.00  0.750          C  
ATOM  13984  H   ALA A 910      25.869  22.192  18.140  1.00  0.560          H  
ATOM  13985  HA  ALA A 910      26.216  24.416  19.863  1.00  0.670          H  
ATOM  13986 1HB  ALA A 910      27.353  25.452  17.930  1.00  0.900          H  
ATOM  13987 2HB  ALA A 910      27.819  23.743  18.113  1.00  0.900          H  
ATOM  13988 3HB  ALA A 910      26.648  24.216  16.862  1.00  0.900          H  
ATOM  13989  N   GLN A 911      23.924  24.845  17.522  1.00  0.590          N  
ATOM  13990  CA  GLN A 911      22.815  25.696  17.101  1.00  0.700          C  
ATOM  13991  C   GLN A 911      21.797  25.845  18.209  1.00  0.720          C  
ATOM  13992  O   GLN A 911      21.280  26.929  18.463  1.00  0.850          O  
ATOM  13993  CB  GLN A 911      22.140  25.096  15.866  1.00  0.940          C  
ATOM  13994  CG  GLN A 911      22.967  25.167  14.587  1.00  0.940          C  
ATOM  13995  CD  GLN A 911      22.361  24.332  13.466  1.00  0.940          C  
ATOM  13996  OE1 GLN A 911      21.475  23.504  13.712  1.00  0.940          O  
ATOM  13997  NE2 GLN A 911      22.830  24.542  12.242  1.00  0.940          N  
ATOM  13998  H   GLN A 911      24.127  23.998  16.982  1.00  0.710          H  
ATOM  13999  HA  GLN A 911      23.206  26.681  16.856  1.00  0.840          H  
ATOM  14000 1HB  GLN A 911      21.923  24.045  16.059  1.00  1.120          H  
ATOM  14001 2HB  GLN A 911      21.191  25.597  15.690  1.00  1.120          H  
ATOM  14002 1HG  GLN A 911      22.986  26.203  14.256  1.00  1.120          H  
ATOM  14003 2HG  GLN A 911      23.975  24.833  14.776  1.00  1.120          H  
ATOM  14004 1HE2 GLN A 911      22.466  24.020  11.470  1.00  1.120          H  
ATOM  14005 2HE2 GLN A 911      23.547  25.223  12.087  1.00  1.120          H  
ATOM  14006  N   ALA A 912      21.585  24.764  18.930  1.00  0.660          N  
ATOM  14007  CA  ALA A 912      20.635  24.686  20.010  1.00  0.790          C  
ATOM  14008  C   ALA A 912      21.147  25.339  21.293  1.00  0.870          C  
ATOM  14009  O   ALA A 912      20.375  25.516  22.238  1.00  1.050          O  
ATOM  14010  CB  ALA A 912      20.344  23.218  20.271  1.00  1.050          C  
ATOM  14011  H   ALA A 912      22.043  23.895  18.631  1.00  0.790          H  
ATOM  14012  HA  ALA A 912      19.724  25.198  19.704  1.00  0.950          H  
ATOM  14013 1HB  ALA A 912      19.638  23.105  21.045  1.00  1.260          H  
ATOM  14014 2HB  ALA A 912      19.963  22.759  19.363  1.00  1.260          H  
ATOM  14015 3HB  ALA A 912      21.269  22.724  20.561  1.00  1.260          H  
ATOM  14016  N   HIS A 913      22.408  25.791  21.319  1.00  0.790          N  
ATOM  14017  CA  HIS A 913      23.036  26.276  22.540  1.00  0.880          C  
ATOM  14018  C   HIS A 913      22.193  27.192  23.409  1.00  0.780          C  
ATOM  14019  O   HIS A 913      22.011  26.887  24.573  1.00  1.170          O  
ATOM  14020  CB  HIS A 913      24.340  27.006  22.198  1.00  1.200          C  
ATOM  14021  CG  HIS A 913      25.046  27.589  23.386  1.00  1.200          C  
ATOM  14022  ND1 HIS A 913      25.779  26.822  24.270  1.00  1.200          N  
ATOM  14023  CD2 HIS A 913      25.126  28.863  23.837  1.00  1.200          C  
ATOM  14024  CE1 HIS A 913      26.276  27.601  25.213  1.00  1.200          C  
ATOM  14025  NE2 HIS A 913      25.896  28.842  24.972  1.00  1.200          N  
ATOM  14026  H   HIS A 913      22.996  25.738  20.484  1.00  0.950          H  
ATOM  14027  HA  HIS A 913      23.301  25.414  23.152  1.00  1.060          H  
ATOM  14028 1HB  HIS A 913      25.021  26.303  21.719  1.00  1.440          H  
ATOM  14029 2HB  HIS A 913      24.140  27.799  21.481  1.00  1.440          H  
ATOM  14030  HD2 HIS A 913      24.663  29.740  23.385  1.00  1.440          H  
ATOM  14031  HE1 HIS A 913      26.895  27.274  26.047  1.00  1.440          H  
ATOM  14032  HE2 HIS A 913      26.130  29.650  25.532  1.00  1.440          H  
ATOM  14033  N   GLY A 914      21.653  28.302  22.937  1.00  1.080          N  
ATOM  14034  CA  GLY A 914      20.830  29.048  23.933  1.00  1.540          C  
ATOM  14035  C   GLY A 914      19.343  28.965  23.598  1.00  1.430          C  
ATOM  14036  O   GLY A 914      18.463  29.260  24.441  1.00  1.680          O  
ATOM  14037  H   GLY A 914      21.809  28.603  21.986  1.00  1.300          H  
ATOM  14038 1HA  GLY A 914      21.141  30.092  23.933  1.00  1.850          H  
ATOM  14039 2HA  GLY A 914      21.001  28.677  24.941  1.00  1.850          H  
ATOM  14040  N   HIS A 915      19.105  28.558  22.321  1.00  1.170          N  
ATOM  14041  CA  HIS A 915      17.807  28.512  21.668  1.00  1.120          C  
ATOM  14042  C   HIS A 915      16.932  27.370  22.133  1.00  1.010          C  
ATOM  14043  O   HIS A 915      15.707  27.512  22.208  1.00  1.120          O  
ATOM  14044  CB  HIS A 915      18.002  28.443  20.156  1.00  1.590          C  
ATOM  14045  CG  HIS A 915      18.561  29.707  19.589  1.00  1.590          C  
ATOM  14046  ND1 HIS A 915      17.845  30.885  19.556  1.00  1.590          N  
ATOM  14047  CD2 HIS A 915      19.767  29.986  19.042  1.00  1.590          C  
ATOM  14048  CE1 HIS A 915      18.584  31.833  19.010  1.00  1.590          C  
ATOM  14049  NE2 HIS A 915      19.753  31.314  18.689  1.00  1.590          N  
ATOM  14050  H   HIS A 915      19.906  28.307  21.765  1.00  1.400          H  
ATOM  14051  HA  HIS A 915      17.271  29.435  21.887  1.00  1.340          H  
ATOM  14052 1HB  HIS A 915      18.676  27.617  19.906  1.00  1.910          H  
ATOM  14053 2HB  HIS A 915      17.053  28.251  19.672  1.00  1.910          H  
ATOM  14054  HD2 HIS A 915      20.595  29.293  18.906  1.00  1.910          H  
ATOM  14055  HE1 HIS A 915      18.280  32.868  18.851  1.00  1.910          H  
ATOM  14056  HE2 HIS A 915      20.520  31.807  18.253  1.00  1.910          H  
ATOM  14057  N   MET A 916      17.524  26.232  22.489  1.00  0.970          N  
ATOM  14058  CA  MET A 916      16.720  25.089  22.904  1.00  1.150          C  
ATOM  14059  C   MET A 916      16.323  25.125  24.380  1.00  1.360          C  
ATOM  14060  O   MET A 916      16.872  24.413  25.237  1.00  2.140          O  
ATOM  14061  CB  MET A 916      17.429  23.795  22.532  1.00  1.540          C  
ATOM  14062  CG  MET A 916      16.659  22.495  22.823  1.00  1.540          C  
ATOM  14063  SD  MET A 916      17.464  21.020  22.122  1.00  1.540          S  
ATOM  14064  CE  MET A 916      18.863  20.734  23.176  1.00  1.540          C  
ATOM  14065  H   MET A 916      18.541  26.121  22.437  1.00  1.160          H  
ATOM  14066  HA  MET A 916      15.793  25.114  22.338  1.00  1.380          H  
ATOM  14067 1HB  MET A 916      17.616  23.821  21.472  1.00  1.850          H  
ATOM  14068 2HB  MET A 916      18.392  23.761  23.039  1.00  1.850          H  
ATOM  14069 1HG  MET A 916      16.572  22.348  23.896  1.00  1.850          H  
ATOM  14070 2HG  MET A 916      15.654  22.571  22.414  1.00  1.850          H  
ATOM  14071 1HE  MET A 916      19.402  19.853  22.829  1.00  1.850          H  
ATOM  14072 2HE  MET A 916      19.527  21.597  23.152  1.00  1.850          H  
ATOM  14073 3HE  MET A 916      18.518  20.569  24.196  1.00  1.850          H  
ATOM  14074  N   LYS A 917      15.335  25.946  24.662  1.00  1.040          N  
ATOM  14075  CA  LYS A 917      14.890  26.129  26.030  1.00  0.850          C  
ATOM  14076  C   LYS A 917      13.874  25.028  26.401  1.00  0.680          C  
ATOM  14077  O   LYS A 917      13.177  24.529  25.517  1.00  0.630          O  
ATOM  14078  CB  LYS A 917      14.287  27.525  26.166  1.00  1.270          C  
ATOM  14079  CG  LYS A 917      15.301  28.641  25.864  1.00  1.270          C  
ATOM  14080  CD  LYS A 917      14.751  30.012  26.192  1.00  1.270          C  
ATOM  14081  CE  LYS A 917      15.621  31.165  25.628  1.00  1.270          C  
ATOM  14082  NZ  LYS A 917      17.069  31.097  26.034  1.00  1.270          N  
ATOM  14083  H   LYS A 917      14.963  26.494  23.881  1.00  1.250          H  
ATOM  14084  HA  LYS A 917      15.766  26.058  26.669  1.00  1.020          H  
ATOM  14085 1HB  LYS A 917      13.461  27.630  25.463  1.00  1.520          H  
ATOM  14086 2HB  LYS A 917      13.885  27.674  27.164  1.00  1.520          H  
ATOM  14087 1HG  LYS A 917      16.207  28.461  26.441  1.00  1.520          H  
ATOM  14088 2HG  LYS A 917      15.564  28.611  24.804  1.00  1.520          H  
ATOM  14089 1HD  LYS A 917      13.748  30.102  25.775  1.00  1.520          H  
ATOM  14090 2HD  LYS A 917      14.684  30.124  27.274  1.00  1.520          H  
ATOM  14091 1HE  LYS A 917      15.561  31.169  24.540  1.00  1.520          H  
ATOM  14092 2HE  LYS A 917      15.205  32.098  26.007  1.00  1.520          H  
ATOM  14093 1HZ  LYS A 917      17.549  31.893  25.650  1.00  1.520          H  
ATOM  14094 2HZ  LYS A 917      17.152  31.107  27.038  1.00  1.520          H  
ATOM  14095 3HZ  LYS A 917      17.519  30.242  25.648  1.00  1.520          H  
ATOM  14096  N   PRO A 918      13.793  24.606  27.679  1.00  0.640          N  
ATOM  14097  CA  PRO A 918      12.815  23.665  28.206  1.00  0.540          C  
ATOM  14098  C   PRO A 918      11.461  24.332  28.294  1.00  0.420          C  
ATOM  14099  O   PRO A 918      11.403  25.556  28.422  1.00  0.400          O  
ATOM  14100  CB  PRO A 918      13.373  23.332  29.591  1.00  0.810          C  
ATOM  14101  CG  PRO A 918      14.160  24.566  29.990  1.00  0.810          C  
ATOM  14102  CD  PRO A 918      14.755  25.095  28.690  1.00  0.810          C  
ATOM  14103  HA  PRO A 918      12.773  22.774  27.561  1.00  0.650          H  
ATOM  14104 1HB  PRO A 918      12.534  23.122  30.281  1.00  0.970          H  
ATOM  14105 2HB  PRO A 918      13.981  22.417  29.541  1.00  0.970          H  
ATOM  14106 1HG  PRO A 918      13.488  25.298  30.468  1.00  0.970          H  
ATOM  14107 2HG  PRO A 918      14.927  24.305  30.736  1.00  0.970          H  
ATOM  14108 1HD  PRO A 918      14.769  26.188  28.737  1.00  0.970          H  
ATOM  14109 2HD  PRO A 918      15.756  24.663  28.516  1.00  0.970          H  
ATOM  14110  N   LEU A 919      10.382  23.557  28.279  1.00  0.360          N  
ATOM  14111  CA  LEU A 919       9.073  24.157  28.464  1.00  0.250          C  
ATOM  14112  C   LEU A 919       8.598  24.095  29.886  1.00  0.220          C  
ATOM  14113  O   LEU A 919       9.035  23.257  30.677  1.00  0.250          O  
ATOM  14114  CB  LEU A 919       8.025  23.465  27.592  1.00  0.390          C  
ATOM  14115  CG  LEU A 919       8.224  23.512  26.088  1.00  0.390          C  
ATOM  14116  CD1 LEU A 919       7.172  22.628  25.433  1.00  0.390          C  
ATOM  14117  CD2 LEU A 919       8.068  24.945  25.586  1.00  0.390          C  
ATOM  14118  H   LEU A 919      10.432  22.537  28.155  1.00  0.430          H  
ATOM  14119  HA  LEU A 919       9.131  25.209  28.196  1.00  0.300          H  
ATOM  14120 1HB  LEU A 919       8.000  22.425  27.876  1.00  0.470          H  
ATOM  14121 2HB  LEU A 919       7.045  23.901  27.819  1.00  0.470          H  
ATOM  14122  HG  LEU A 919       9.209  23.148  25.837  1.00  0.470          H  
ATOM  14123 1HD1 LEU A 919       7.287  22.655  24.353  1.00  0.470          H  
ATOM  14124 2HD1 LEU A 919       7.271  21.596  25.781  1.00  0.470          H  
ATOM  14125 3HD1 LEU A 919       6.205  23.003  25.694  1.00  0.470          H  
ATOM  14126 1HD2 LEU A 919       8.196  24.962  24.501  1.00  0.470          H  
ATOM  14127 2HD2 LEU A 919       7.076  25.315  25.842  1.00  0.470          H  
ATOM  14128 3HD2 LEU A 919       8.816  25.591  26.037  1.00  0.470          H  
ATOM  14129  N   THR A 920       7.704  25.006  30.205  1.00  0.190          N  
ATOM  14130  CA  THR A 920       6.989  24.983  31.457  1.00  0.230          C  
ATOM  14131  C   THR A 920       5.767  24.129  31.161  1.00  0.210          C  
ATOM  14132  O   THR A 920       5.166  24.271  30.103  1.00  0.240          O  
ATOM  14133  CB  THR A 920       6.635  26.406  31.938  1.00  0.310          C  
ATOM  14134  OG1 THR A 920       7.844  27.137  32.159  1.00  0.310          O  
ATOM  14135  CG2 THR A 920       5.842  26.360  33.230  1.00  0.310          C  
ATOM  14136  H   THR A 920       7.455  25.718  29.511  1.00  0.230          H  
ATOM  14137  HA  THR A 920       7.591  24.489  32.219  1.00  0.280          H  
ATOM  14138  HB  THR A 920       6.053  26.909  31.179  1.00  0.370          H  
ATOM  14139  HG1 THR A 920       8.298  27.261  31.319  1.00  0.370          H  
ATOM  14140 1HG2 THR A 920       5.616  27.377  33.544  1.00  0.370          H  
ATOM  14141 2HG2 THR A 920       4.923  25.829  33.084  1.00  0.370          H  
ATOM  14142 3HG2 THR A 920       6.432  25.865  33.999  1.00  0.370          H  
ATOM  14143  N   ALA A 921       5.363  23.257  32.073  1.00  0.230          N  
ATOM  14144  CA  ALA A 921       4.220  22.378  31.805  1.00  0.270          C  
ATOM  14145  C   ALA A 921       2.950  23.150  31.430  1.00  0.340          C  
ATOM  14146  O   ALA A 921       2.127  22.663  30.659  1.00  0.340          O  
ATOM  14147  CB  ALA A 921       3.942  21.506  33.009  1.00  0.360          C  
ATOM  14148  H   ALA A 921       5.877  23.173  32.939  1.00  0.280          H  
ATOM  14149  HA  ALA A 921       4.485  21.735  30.961  1.00  0.320          H  
ATOM  14150 1HB  ALA A 921       3.118  20.829  32.783  1.00  0.430          H  
ATOM  14151 2HB  ALA A 921       4.833  20.925  33.248  1.00  0.430          H  
ATOM  14152 3HB  ALA A 921       3.675  22.130  33.859  1.00  0.430          H  
ATOM  14153  N   SER A 922       2.774  24.356  31.969  1.00  0.440          N  
ATOM  14154  CA  SER A 922       1.604  25.185  31.691  1.00  0.570          C  
ATOM  14155  C   SER A 922       1.538  25.646  30.227  1.00  0.580          C  
ATOM  14156  O   SER A 922       0.505  26.147  29.773  1.00  0.680          O  
ATOM  14157  CB  SER A 922       1.593  26.393  32.609  1.00  0.750          C  
ATOM  14158  OG  SER A 922       2.654  27.263  32.321  1.00  0.750          O  
ATOM  14159  H   SER A 922       3.451  24.723  32.618  1.00  0.530          H  
ATOM  14160  HA  SER A 922       0.713  24.591  31.895  1.00  0.680          H  
ATOM  14161 1HB  SER A 922       0.647  26.922  32.498  1.00  0.900          H  
ATOM  14162 2HB  SER A 922       1.664  26.062  33.643  1.00  0.900          H  
ATOM  14163  HG  SER A 922       2.558  28.006  32.926  1.00  0.900          H  
ATOM  14164  N   GLN A 923       2.649  25.505  29.493  1.00  0.500          N  
ATOM  14165  CA  GLN A 923       2.746  25.884  28.091  1.00  0.580          C  
ATOM  14166  C   GLN A 923       2.386  24.733  27.153  1.00  0.460          C  
ATOM  14167  O   GLN A 923       2.332  24.924  25.934  1.00  0.550          O  
ATOM  14168  CB  GLN A 923       4.172  26.328  27.748  1.00  0.780          C  
ATOM  14169  CG  GLN A 923       4.632  27.576  28.446  1.00  0.780          C  
ATOM  14170  CD  GLN A 923       6.088  27.908  28.125  1.00  0.780          C  
ATOM  14171  OE1 GLN A 923       7.032  27.129  28.389  1.00  0.780          O  
ATOM  14172  NE2 GLN A 923       6.288  29.083  27.536  1.00  0.780          N  
ATOM  14173  H   GLN A 923       3.466  25.071  29.920  1.00  0.600          H  
ATOM  14174  HA  GLN A 923       2.056  26.705  27.906  1.00  0.700          H  
ATOM  14175 1HB  GLN A 923       4.865  25.526  27.988  1.00  0.940          H  
ATOM  14176 2HB  GLN A 923       4.246  26.503  26.678  1.00  0.940          H  
ATOM  14177 1HG  GLN A 923       4.009  28.406  28.122  1.00  0.940          H  
ATOM  14178 2HG  GLN A 923       4.526  27.433  29.518  1.00  0.940          H  
ATOM  14179 1HE2 GLN A 923       7.216  29.373  27.290  1.00  0.940          H  
ATOM  14180 2HE2 GLN A 923       5.514  29.687  27.335  1.00  0.940          H  
ATOM  14181  N   VAL A 924       2.155  23.541  27.702  1.00  0.300          N  
ATOM  14182  CA  VAL A 924       1.878  22.374  26.877  1.00  0.230          C  
ATOM  14183  C   VAL A 924       0.408  21.992  26.938  1.00  0.250          C  
ATOM  14184  O   VAL A 924      -0.138  21.771  28.020  1.00  0.310          O  
ATOM  14185  CB  VAL A 924       2.746  21.182  27.350  1.00  0.350          C  
ATOM  14186  CG1 VAL A 924       2.447  19.912  26.518  1.00  0.350          C  
ATOM  14187  CG2 VAL A 924       4.220  21.556  27.227  1.00  0.350          C  
ATOM  14188  H   VAL A 924       2.167  23.429  28.722  1.00  0.360          H  
ATOM  14189  HA  VAL A 924       2.128  22.605  25.842  1.00  0.280          H  
ATOM  14190  HB  VAL A 924       2.515  20.964  28.397  1.00  0.420          H  
ATOM  14191 1HG1 VAL A 924       3.072  19.098  26.880  1.00  0.420          H  
ATOM  14192 2HG1 VAL A 924       1.399  19.628  26.617  1.00  0.420          H  
ATOM  14193 3HG1 VAL A 924       2.672  20.100  25.469  1.00  0.420          H  
ATOM  14194 1HG2 VAL A 924       4.834  20.728  27.568  1.00  0.420          H  
ATOM  14195 2HG2 VAL A 924       4.433  21.760  26.193  1.00  0.420          H  
ATOM  14196 3HG2 VAL A 924       4.437  22.440  27.833  1.00  0.420          H  
ATOM  14197  N   SER A 925      -0.231  21.905  25.774  1.00  0.270          N  
ATOM  14198  CA  SER A 925      -1.638  21.538  25.715  1.00  0.350          C  
ATOM  14199  C   SER A 925      -1.798  20.046  25.488  1.00  0.270          C  
ATOM  14200  O   SER A 925      -1.235  19.495  24.533  1.00  0.270          O  
ATOM  14201  CB  SER A 925      -2.353  22.274  24.593  1.00  0.460          C  
ATOM  14202  OG  SER A 925      -2.408  23.656  24.825  1.00  0.460          O  
ATOM  14203  H   SER A 925       0.269  22.095  24.898  1.00  0.320          H  
ATOM  14204  HA  SER A 925      -2.108  21.796  26.664  1.00  0.420          H  
ATOM  14205 1HB  SER A 925      -1.831  22.082  23.652  1.00  0.550          H  
ATOM  14206 2HB  SER A 925      -3.365  21.878  24.488  1.00  0.550          H  
ATOM  14207  HG  SER A 925      -2.872  24.026  24.071  1.00  0.550          H  
ATOM  14208  N   VAL A 926      -2.588  19.395  26.341  1.00  0.260          N  
ATOM  14209  CA  VAL A 926      -2.809  17.964  26.196  1.00  0.240          C  
ATOM  14210  C   VAL A 926      -4.272  17.668  25.924  1.00  0.230          C  
ATOM  14211  O   VAL A 926      -5.170  18.163  26.609  1.00  0.270          O  
ATOM  14212  CB  VAL A 926      -2.291  17.165  27.432  1.00  0.340          C  
ATOM  14213  CG1 VAL A 926      -2.975  17.614  28.724  1.00  0.340          C  
ATOM  14214  CG2 VAL A 926      -2.511  15.633  27.214  1.00  0.340          C  
ATOM  14215  H   VAL A 926      -3.026  19.910  27.093  1.00  0.310          H  
ATOM  14216  HA  VAL A 926      -2.242  17.624  25.341  1.00  0.290          H  
ATOM  14217  HB  VAL A 926      -1.222  17.362  27.537  1.00  0.410          H  
ATOM  14218 1HG1 VAL A 926      -2.564  17.052  29.563  1.00  0.410          H  
ATOM  14219 2HG1 VAL A 926      -2.796  18.675  28.881  1.00  0.410          H  
ATOM  14220 3HG1 VAL A 926      -4.046  17.432  28.669  1.00  0.410          H  
ATOM  14221 1HG2 VAL A 926      -2.104  15.088  28.062  1.00  0.410          H  
ATOM  14222 2HG2 VAL A 926      -3.573  15.407  27.122  1.00  0.410          H  
ATOM  14223 3HG2 VAL A 926      -2.005  15.319  26.311  1.00  0.410          H  
ATOM  14224  N   HIS A 927      -4.472  16.825  24.929  1.00  0.210          N  
ATOM  14225  CA  HIS A 927      -5.766  16.376  24.452  1.00  0.230          C  
ATOM  14226  C   HIS A 927      -5.887  14.893  24.747  1.00  0.250          C  
ATOM  14227  O   HIS A 927      -4.888  14.169  24.670  1.00  0.270          O  
ATOM  14228  CB  HIS A 927      -5.845  16.595  22.939  1.00  0.310          C  
ATOM  14229  CG  HIS A 927      -5.685  18.034  22.523  1.00  0.310          C  
ATOM  14230  ND1 HIS A 927      -6.759  18.866  22.262  1.00  0.310          N  
ATOM  14231  CD2 HIS A 927      -4.566  18.785  22.341  1.00  0.310          C  
ATOM  14232  CE1 HIS A 927      -6.309  20.065  21.931  1.00  0.310          C  
ATOM  14233  NE2 HIS A 927      -4.977  20.046  21.967  1.00  0.310          N  
ATOM  14234  H   HIS A 927      -3.637  16.497  24.447  1.00  0.250          H  
ATOM  14235  HA  HIS A 927      -6.577  16.912  24.946  1.00  0.280          H  
ATOM  14236 1HB  HIS A 927      -5.074  16.005  22.442  1.00  0.380          H  
ATOM  14237 2HB  HIS A 927      -6.814  16.243  22.575  1.00  0.380          H  
ATOM  14238  HD1 HIS A 927      -7.758  18.579  22.167  1.00  0.380          H  
ATOM  14239  HD2 HIS A 927      -3.500  18.558  22.439  1.00  0.380          H  
ATOM  14240  HE1 HIS A 927      -7.009  20.863  21.686  1.00  0.380          H  
ATOM  14241  N   ILE A 928      -7.085  14.445  25.100  1.00  0.260          N  
ATOM  14242  CA  ILE A 928      -7.302  13.032  25.388  1.00  0.240          C  
ATOM  14243  C   ILE A 928      -8.408  12.449  24.511  1.00  0.270          C  
ATOM  14244  O   ILE A 928      -9.558  12.882  24.564  1.00  0.410          O  
ATOM  14245  CB  ILE A 928      -7.600  12.826  26.888  1.00  0.340          C  
ATOM  14246  CG1 ILE A 928      -6.437  13.400  27.761  1.00  0.340          C  
ATOM  14247  CG2 ILE A 928      -7.792  11.345  27.208  1.00  0.340          C  
ATOM  14248  CD1 ILE A 928      -6.637  14.821  28.298  1.00  0.340          C  
ATOM  14249  H   ILE A 928      -7.862  15.103  25.122  1.00  0.310          H  
ATOM  14250  HA  ILE A 928      -6.390  12.486  25.158  1.00  0.290          H  
ATOM  14251  HB  ILE A 928      -8.482  13.361  27.136  1.00  0.410          H  
ATOM  14252 1HG1 ILE A 928      -6.299  12.736  28.606  1.00  0.410          H  
ATOM  14253 2HG1 ILE A 928      -5.536  13.398  27.171  1.00  0.410          H  
ATOM  14254 1HG2 ILE A 928      -8.013  11.220  28.272  1.00  0.410          H  
ATOM  14255 2HG2 ILE A 928      -8.613  10.928  26.631  1.00  0.410          H  
ATOM  14256 3HG2 ILE A 928      -6.879  10.823  26.967  1.00  0.410          H  
ATOM  14257 1HD1 ILE A 928      -5.769  15.105  28.892  1.00  0.410          H  
ATOM  14258 2HD1 ILE A 928      -6.756  15.538  27.495  1.00  0.410          H  
ATOM  14259 3HD1 ILE A 928      -7.524  14.839  28.923  1.00  0.410          H  
ATOM  14260  N   GLY A 929      -8.035  11.501  23.663  1.00  0.230          N  
ATOM  14261  CA  GLY A 929      -8.973  10.918  22.702  1.00  0.310          C  
ATOM  14262  C   GLY A 929      -9.235  11.917  21.559  1.00  0.370          C  
ATOM  14263  O   GLY A 929      -8.749  13.047  21.591  1.00  0.490          O  
ATOM  14264  H   GLY A 929      -7.067  11.160  23.728  1.00  0.280          H  
ATOM  14265 1HA  GLY A 929      -8.552   9.993  22.300  1.00  0.370          H  
ATOM  14266 2HA  GLY A 929      -9.906  10.664  23.203  1.00  0.370          H  
ATOM  14267  N   MET A 930     -10.014  11.524  20.554  1.00  0.410          N  
ATOM  14268  CA  MET A 930     -10.293  12.443  19.444  1.00  0.460          C  
ATOM  14269  C   MET A 930     -11.391  13.473  19.721  1.00  0.500          C  
ATOM  14270  O   MET A 930     -11.499  14.451  18.983  1.00  0.590          O  
ATOM  14271  CB  MET A 930     -10.661  11.696  18.160  1.00  0.620          C  
ATOM  14272  CG  MET A 930      -9.541  10.921  17.487  1.00  0.620          C  
ATOM  14273  SD  MET A 930      -8.110  11.931  16.968  1.00  0.620          S  
ATOM  14274  CE  MET A 930      -8.696  13.007  15.679  1.00  0.620          C  
ATOM  14275  H   MET A 930     -10.415  10.596  20.561  1.00  0.490          H  
ATOM  14276  HA  MET A 930      -9.381  13.007  19.250  1.00  0.550          H  
ATOM  14277 1HB  MET A 930     -11.456  10.985  18.385  1.00  0.750          H  
ATOM  14278 2HB  MET A 930     -11.067  12.403  17.436  1.00  0.750          H  
ATOM  14279 1HG  MET A 930      -9.184  10.209  18.194  1.00  0.750          H  
ATOM  14280 2HG  MET A 930      -9.925  10.385  16.622  1.00  0.750          H  
ATOM  14281 1HE  MET A 930      -7.874  13.631  15.329  1.00  0.750          H  
ATOM  14282 2HE  MET A 930      -9.077  12.432  14.853  1.00  0.750          H  
ATOM  14283 3HE  MET A 930      -9.487  13.653  16.062  1.00  0.750          H  
ATOM  14284  N   ASP A 931     -12.270  13.244  20.708  1.00  0.570          N  
ATOM  14285  CA  ASP A 931     -13.362  14.179  20.936  1.00  0.750          C  
ATOM  14286  C   ASP A 931     -13.227  15.144  22.127  1.00  0.750          C  
ATOM  14287  O   ASP A 931     -14.195  15.823  22.457  1.00  1.100          O  
ATOM  14288  CB  ASP A 931     -14.661  13.396  21.084  1.00  0.980          C  
ATOM  14289  CG  ASP A 931     -14.574  12.428  22.217  1.00  0.980          C  
ATOM  14290  OD1 ASP A 931     -13.453  12.052  22.556  1.00  0.980          O  
ATOM  14291  OD2 ASP A 931     -15.588  12.051  22.754  1.00  0.980          O  
ATOM  14292  H   ASP A 931     -12.223  12.447  21.345  1.00  0.680          H  
ATOM  14293  HA  ASP A 931     -13.457  14.793  20.041  1.00  0.900          H  
ATOM  14294 1HB  ASP A 931     -15.490  14.083  21.263  1.00  1.170          H  
ATOM  14295 2HB  ASP A 931     -14.871  12.853  20.162  1.00  1.170          H  
ATOM  14296  N   ASP A 932     -12.085  15.191  22.801  1.00  0.730          N  
ATOM  14297  CA  ASP A 932     -11.863  16.116  23.932  1.00  0.700          C  
ATOM  14298  C   ASP A 932     -12.967  16.263  25.010  1.00  0.990          C  
ATOM  14299  O   ASP A 932     -13.206  17.362  25.520  1.00  1.560          O  
ATOM  14300  CB  ASP A 932     -11.406  17.493  23.450  1.00  0.990          C  
ATOM  14301  CG  ASP A 932      -9.974  17.434  22.932  1.00  0.990          C  
ATOM  14302  OD1 ASP A 932      -9.245  16.605  23.432  1.00  0.990          O  
ATOM  14303  OD2 ASP A 932      -9.587  18.242  22.112  1.00  0.990          O  
ATOM  14304  H   ASP A 932     -11.320  14.601  22.480  1.00  0.880          H  
ATOM  14305  HA  ASP A 932     -11.002  15.713  24.467  1.00  0.840          H  
ATOM  14306 1HB  ASP A 932     -12.066  17.840  22.652  1.00  1.190          H  
ATOM  14307 2HB  ASP A 932     -11.460  18.215  24.266  1.00  1.190          H  
ATOM  14308  N   ARG A 933     -13.581  15.158  25.457  1.00  1.540          N  
ATOM  14309  CA  ARG A 933     -14.620  15.235  26.513  1.00  2.210          C  
ATOM  14310  C   ARG A 933     -14.042  15.160  27.934  1.00  2.900          C  
ATOM  14311  O   ARG A 933     -14.770  15.181  28.929  1.00  3.640          O  
ATOM  14312  CB  ARG A 933     -15.603  14.089  26.387  1.00  2.830          C  
ATOM  14313  CG  ARG A 933     -15.027  12.732  26.782  1.00  2.830          C  
ATOM  14314  CD  ARG A 933     -16.000  11.665  26.647  1.00  2.830          C  
ATOM  14315  NE  ARG A 933     -15.436  10.382  27.038  1.00  2.830          N  
ATOM  14316  CZ  ARG A 933     -15.431   9.837  28.270  1.00  2.830          C  
ATOM  14317  NH1 ARG A 933     -15.969  10.437  29.311  1.00  2.830          N  
ATOM  14318  NH2 ARG A 933     -14.870   8.667  28.387  1.00  2.830          N  
ATOM  14319  H   ARG A 933     -13.368  14.276  24.995  1.00  1.850          H  
ATOM  14320  HA  ARG A 933     -15.154  16.180  26.400  1.00  2.650          H  
ATOM  14321 1HB  ARG A 933     -16.477  14.279  27.006  1.00  3.390          H  
ATOM  14322 2HB  ARG A 933     -15.938  14.013  25.348  1.00  3.390          H  
ATOM  14323 1HG  ARG A 933     -14.196  12.494  26.123  1.00  3.390          H  
ATOM  14324 2HG  ARG A 933     -14.683  12.727  27.815  1.00  3.390          H  
ATOM  14325 1HD  ARG A 933     -16.873  11.869  27.258  1.00  3.390          H  
ATOM  14326 2HD  ARG A 933     -16.301  11.595  25.600  1.00  3.390          H  
ATOM  14327  HE  ARG A 933     -14.985   9.822  26.312  1.00  3.390          H  
ATOM  14328 1HH1 ARG A 933     -16.421  11.330  29.198  1.00  3.390          H  
ATOM  14329 2HH1 ARG A 933     -15.962   9.987  30.212  1.00  3.390          H  
ATOM  14330 1HH2 ARG A 933     -14.479   8.251  27.530  1.00  3.390          H  
ATOM  14331 2HH2 ARG A 933     -14.829   8.196  29.276  1.00  3.390          H  
ATOM  14332  N   TRP A 934     -12.740  15.000  27.989  1.00  3.180          N  
ATOM  14333  CA  TRP A 934     -11.940  14.822  29.186  1.00  3.900          C  
ATOM  14334  C   TRP A 934     -11.606  16.198  29.777  1.00  4.310          C  
ATOM  14335  O   TRP A 934     -11.096  17.063  29.069  1.00  4.430          O  
ATOM  14336  CB  TRP A 934     -10.716  14.069  28.715  1.00  5.170          C  
ATOM  14337  CG  TRP A 934     -11.073  12.714  28.208  1.00  5.170          C  
ATOM  14338  CD1 TRP A 934     -11.344  12.441  26.922  1.00  5.170          C  
ATOM  14339  CD2 TRP A 934     -11.174  11.459  28.906  1.00  5.170          C  
ATOM  14340  NE1 TRP A 934     -11.631  11.132  26.759  1.00  5.170          N  
ATOM  14341  CE2 TRP A 934     -11.521  10.501  27.954  1.00  5.170          C  
ATOM  14342  CE3 TRP A 934     -10.998  11.071  30.228  1.00  5.170          C  
ATOM  14343  CZ2 TRP A 934     -11.697   9.176  28.277  1.00  5.170          C  
ATOM  14344  CZ3 TRP A 934     -11.173   9.734  30.557  1.00  5.170          C  
ATOM  14345  CH2 TRP A 934     -11.513   8.809  29.602  1.00  5.170          C  
ATOM  14346  H   TRP A 934     -12.263  15.019  27.104  1.00  3.820          H  
ATOM  14347  HA  TRP A 934     -12.498  14.231  29.913  1.00  4.680          H  
ATOM  14348 1HB  TRP A 934     -10.229  14.632  27.924  1.00  6.210          H  
ATOM  14349 2HB  TRP A 934     -10.027  13.939  29.495  1.00  6.210          H  
ATOM  14350  HD1 TRP A 934     -11.345  13.174  26.123  1.00  6.210          H  
ATOM  14351  HE1 TRP A 934     -11.878  10.727  25.864  1.00  6.210          H  
ATOM  14352  HE3 TRP A 934     -10.720  11.800  30.992  1.00  6.210          H  
ATOM  14353  HZ2 TRP A 934     -11.967   8.428  27.533  1.00  6.210          H  
ATOM  14354  HZ3 TRP A 934     -11.025   9.439  31.594  1.00  6.210          H  
ATOM  14355  HH2 TRP A 934     -11.638   7.762  29.886  1.00  6.210          H  
ATOM  14356  N   ARG A 935     -11.872  16.404  31.071  1.00  4.950          N  
ATOM  14357  CA  ARG A 935     -11.672  17.728  31.698  1.00  5.790          C  
ATOM  14358  C   ARG A 935     -10.246  18.322  31.881  1.00  6.300          C  
ATOM  14359  O   ARG A 935     -10.076  19.511  31.610  1.00  7.160          O  
ATOM  14360  CB  ARG A 935     -12.372  17.767  33.050  1.00  7.770          C  
ATOM  14361  CG  ARG A 935     -13.891  17.811  32.975  1.00  7.770          C  
ATOM  14362  CD  ARG A 935     -14.501  18.134  34.296  1.00  7.770          C  
ATOM  14363  NE  ARG A 935     -14.239  17.087  35.289  1.00  7.770          N  
ATOM  14364  CZ  ARG A 935     -14.998  15.980  35.494  1.00  7.770          C  
ATOM  14365  NH1 ARG A 935     -16.084  15.759  34.775  1.00  7.770          N  
ATOM  14366  NH2 ARG A 935     -14.640  15.111  36.426  1.00  7.770          N  
ATOM  14367  H   ARG A 935     -12.259  15.640  31.608  1.00  5.940          H  
ATOM  14368  HA  ARG A 935     -12.211  18.434  31.065  1.00  6.950          H  
ATOM  14369 1HB  ARG A 935     -12.112  16.897  33.636  1.00  9.320          H  
ATOM  14370 2HB  ARG A 935     -12.039  18.645  33.601  1.00  9.320          H  
ATOM  14371 1HG  ARG A 935     -14.191  18.579  32.263  1.00  9.320          H  
ATOM  14372 2HG  ARG A 935     -14.265  16.845  32.640  1.00  9.320          H  
ATOM  14373 1HD  ARG A 935     -14.071  19.065  34.666  1.00  9.320          H  
ATOM  14374 2HD  ARG A 935     -15.575  18.260  34.190  1.00  9.320          H  
ATOM  14375  HE  ARG A 935     -13.415  17.198  35.867  1.00  9.320          H  
ATOM  14376 1HH1 ARG A 935     -16.367  16.413  34.063  1.00  9.320          H  
ATOM  14377 2HH1 ARG A 935     -16.639  14.930  34.939  1.00  9.320          H  
ATOM  14378 1HH2 ARG A 935     -13.812  15.275  36.980  1.00  9.320          H  
ATOM  14379 2HH2 ARG A 935     -15.196  14.283  36.589  1.00  9.320          H  
ATOM  14380  N   ASP A 936      -9.219  17.575  32.342  1.00  6.000          N  
ATOM  14381  CA  ASP A 936      -9.225  16.174  32.757  1.00  6.570          C  
ATOM  14382  C   ASP A 936      -8.291  16.109  33.974  1.00  7.200          C  
ATOM  14383  O   ASP A 936      -7.073  16.245  33.819  1.00  7.560          O  
ATOM  14384  CB  ASP A 936      -8.658  15.288  31.656  1.00  8.970          C  
ATOM  14385  CG  ASP A 936      -8.874  13.830  31.922  1.00  8.970          C  
ATOM  14386  OD1 ASP A 936      -9.481  13.528  32.912  1.00  8.970          O  
ATOM  14387  OD2 ASP A 936      -8.470  13.022  31.119  1.00  8.970          O  
ATOM  14388  H   ASP A 936      -8.335  18.054  32.422  1.00  7.200          H  
ATOM  14389  HA  ASP A 936     -10.211  15.847  33.061  1.00  7.880          H  
ATOM  14390 1HB  ASP A 936      -9.072  15.570  30.710  1.00 10.760          H  
ATOM  14391 2HB  ASP A 936      -7.587  15.458  31.585  1.00 10.760          H  
ATOM  14392  N   SER A 937      -8.844  15.985  35.186  1.00  7.600          N  
ATOM  14393  CA  SER A 937      -8.023  16.053  36.393  1.00  8.500          C  
ATOM  14394  C   SER A 937      -6.912  14.992  36.362  1.00  9.400          C  
ATOM  14395  O   SER A 937      -7.206  13.842  36.046  1.00  9.500          O  
ATOM  14396  CB  SER A 937      -8.881  15.832  37.627  1.00 11.540          C  
ATOM  14397  OG  SER A 937      -9.829  16.856  37.786  1.00 11.540          O  
ATOM  14398  H   SER A 937      -9.840  15.844  35.278  1.00  9.120          H  
ATOM  14399  HA  SER A 937      -7.630  17.058  36.443  1.00 10.200          H  
ATOM  14400 1HB  SER A 937      -9.389  14.871  37.545  1.00 13.850          H  
ATOM  14401 2HB  SER A 937      -8.241  15.787  38.507  1.00 13.850          H  
ATOM  14402  HG  SER A 937     -10.287  16.666  38.610  1.00 13.850          H  
ATOM  14403  N   PRO A 938      -5.668  15.328  36.765  1.00 10.220          N  
ATOM  14404  CA  PRO A 938      -4.494  14.470  36.813  1.00 11.270          C  
ATOM  14405  C   PRO A 938      -4.398  13.721  38.138  1.00 11.770          C  
ATOM  14406  O   PRO A 938      -4.420  12.486  38.177  1.00 12.040          O  
ATOM  14407  OXT PRO A 938      -4.588  14.363  39.166  1.00 16.910          O  
ATOM  14408  CB  PRO A 938      -3.360  15.500  36.711  1.00 16.910          C  
ATOM  14409  CG  PRO A 938      -3.910  16.727  37.401  1.00 16.910          C  
ATOM  14410  CD  PRO A 938      -5.381  16.732  37.122  1.00 16.910          C  
ATOM  14411  HA  PRO A 938      -4.497  13.779  35.957  1.00 13.520          H  
ATOM  14412 1HB  PRO A 938      -2.463  15.149  37.214  1.00 20.290          H  
ATOM  14413 2HB  PRO A 938      -3.097  15.672  35.657  1.00 20.290          H  
ATOM  14414 1HG  PRO A 938      -3.699  16.659  38.483  1.00 20.290          H  
ATOM  14415 2HG  PRO A 938      -3.409  17.630  37.035  1.00 20.290          H  
ATOM  14416 1HD  PRO A 938      -5.933  17.029  38.027  1.00 20.290          H  
ATOM  14417 2HD  PRO A 938      -5.548  17.403  36.262  1.00 20.290          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model01_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 coordinate_constraint omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -5290.5 521.568 3675.59 -294.245 109.154 178.01 2042.69 -2127.3 -6.46763 -42.473 -1843.9 -231.097 -536.832 -226.857 -119.582 -67.5339 0.64281 154.274 20.5734 48.391 428.145 588.71 -215.691 188.085 34.2506 26.2033 601.67 -2384.53
LYS:NtermProteinFull_1 -2.36378 0.04752 3.58444 -0.7565 0.19044 0.61444 1.80926 -1.3722 -0 -0 -3.78834 1.27421 0 0 0 -0.86143 0 0.0033 -0.08496 0.10982 2.22383 0 0 0 -1.5107 0 0.10244 -0.77823
SER_2 -1.74905 0.31719 2.55093 -0.02647 0 0.02222 0.80912 -1.01406 -0 -0 -1.70604 -0.20349 0 0 0 0 0 0.01349 -0.03978 0.00061 0.46179 0 -0.0844 0.60052 -0.77834 -0.34757 0.67303 -0.50029
PRO_3 -1.84619 0.30692 1.52445 -0.19082 0.00203 0.13476 0.50411 -0.67752 -0 -0 -0.27508 0.0974 0 0 0 0 0 0.02784 -0.01536 0.00026 0.49961 0 -1.01014 0 -2.4119 -0.55738 0.66115 -3.22586
GLN_4 -4.13419 0.60028 2.66753 -0.62728 0.2106 1.06329 1.24331 -1.32258 -0 -0 -1.22808 -2.02928 0 0 0 -0.64537 0 0.08045 -0.02558 0.12789 0 4.40495 0.12015 0 -0.18838 -0.41573 0.4607 0.36268
SER_5 -2.28423 0.05847 2.08731 -0.0319 0.00135 0.05311 0.99544 -1.01275 -0.00178 -0.00485 0.20401 -1.10634 0 0 0 0 0 0.01397 -0.04289 0.00956 0.29178 0 -0.28908 0.62104 -0.77834 -0.57049 0.50081 -1.2858
THR_6 -4.19576 0.59102 2.92525 -0.17766 0.09906 0.06798 2.297 -1.81469 -0.01284 -0.15637 0.12307 0.17382 0 0 0 0 0 0.01624 -0.0535 0.04202 0.09181 0 0.04612 2.31059 -1.0874 -0.31892 0.43564 1.40249
ARG_7 -1.55991 0.1534 1.33472 -0.74096 0.12825 0.50264 0.3768 -0.74923 -0.00178 -0.00485 0.53749 0.3345 0 0 0 0 0 0.00771 -0.11142 0.00819 1.79384 0 -0.09848 0 -1.2888 -0.18064 0.43025 0.87173
ALA_8 -2.47721 0.4739 1.62472 -0.02708 0.00418 0 0.81936 -1.1448 -0 -0 -0.51558 -0.43372 0 0 0 0 0 0.02338 -0.0216 0 0 0 -0.01961 0 1.8394 -0.53533 0.27973 -0.11027
VAL_9 -5.42013 0.41014 2.4356 -0.28607 0.18368 0.06654 1.45482 -1.74133 -0 -0 -0.39913 -0.31749 0 0 0 0 0 0.09351 -0.03335 0.03012 0.15879 0 -0.38647 0 1.9342 -0.36761 0.30987 -1.87431
ALA_10 -3.27182 0.41988 1.56888 -0.02492 0.00025 0 0.64114 -1.26563 -0.02113 -0.08165 -0.28174 -0.2419 0 0 0 0 0 0.68247 -0.0412 0 0 0 -0.04813 0 1.8394 -0.44865 0.88755 0.3128
PRO_11 -2.49817 0.35691 1.94376 -0.19958 0.0066 0.14717 0.64087 -0.80024 -0 -0 0.47374 -0.03201 0 0 0 0 0 0.12323 -0.02159 0.00062 0.59608 0 -1.00448 0 -2.4119 -0.67768 0.99081 -2.36585
GLN_12 -2.94009 0.21135 2.64124 -0.28746 0.05352 0.26918 0.99416 -1.08195 -0.00452 -0.10188 0.05471 -0.8438 0 0 0 0 0 0.1677 -0.02457 0.00356 0 2.76574 -0.28408 0 -0.18838 -0.09751 0.48301 1.78994
LYS_13 -5.2027 0.43517 5.95926 -0.39161 0.05574 0.17502 2.0197 -2.2945 -0.02992 -0.11209 -4.27625 0.23109 0 0 0 -0.2838 0 0.02332 -0.0778 0.00606 1.7414 0 0.01105 0 -1.5107 -0.11908 0.45515 -3.18548
CYS_14 -6.44916 0.72397 3.11321 -0.0857 0 0.04602 1.93662 -1.75937 -0.00468 -0.01463 -2.19279 -0.00048 0 0 0 0 0 0.04264 -0.01366 0.00624 0.74973 0 0.15707 0 3.6196 -0.22213 0.37153 0.02405
PHE_15 -9.6115 0.77179 4.39744 -0.62871 0.1106 0.33928 2.19022 -2.79091 -0.00879 -0.03044 -2.9054 0.14568 0 0 0 0 0 0.02961 0.00836 0.00555 0 2.18875 -0.11672 0 1.0402 0.02854 0.34133 -4.49514
LEU_16 -9.25518 0.83728 2.64469 -0.47709 0.30745 0.11477 2.38292 -2.66546 -0.00468 -0.01463 -2.6908 0.03733 0 0 0 0 0 0.02283 0.12805 0.2731 1.56635 0 0.13266 0 0.18072 -0.03666 0.43707 -6.07926
GLN_17 -6.34622 0.41119 6.69713 -0.5658 0.06897 0.33281 3.7111 -3.02912 -0.00789 -0.0214 -4.39517 -0.31202 0 0 -0.98662 -0.95369 0 0.00207 -0.06574 0.07183 0 3.00955 0.33291 0 -0.18838 0.11156 0.52724 -1.59567
ILE_18 -7.83577 0.92871 0.67627 -0.45307 0.3333 0.0913 1.71713 -1.82696 -0 -0 -2.28996 0.06317 0 0 0 0 0 0.02853 -0.07 0.09863 0.4001 0 -0.77645 0 0.73287 -0.12697 0.46653 -7.84262
LYS_19 -4.33703 0.29301 4.40617 -0.28632 0.03473 0.12991 2.25547 -1.92092 -0.00325 -0.02965 -2.18978 -0.13987 0 0 0 0 0 0.01521 -0.00575 0.01111 2.00381 0 0.03048 0 -1.5107 -0.26552 0.27781 -1.23107
GLY_20 -2.90403 0.21104 3.00564 -5e-05 0 0 1.36787 -1.46638 -0.00118 -0.02971 -1.85664 -0.36984 0 0 -1.07924 0 0 0.08035 -0.12737 0 0 0 -1.51614 0 0.83697 -0.38462 0.21171 -4.02162
MET_21 -7.16483 0.70545 1.52246 -0.57456 0.25205 0.29027 1.12456 -1.47789 -0.01059 -0.04988 0.23271 -0.05967 0 0 0 0 0 0.04491 -0.0146 0.07478 3.35274 0 -0.04149 0 0.60916 -0.5151 0.26827 -1.43124
THR_22 -5.8197 0.28542 2.61476 -0.119 0.05072 0.07603 1.54188 -1.73988 -0.00118 -0.02971 -1.01203 -1.15743 0 0 0 -0.47409 0 0.03302 0.25183 0.00083 0.07012 0 -0.67311 2.30119 -1.0874 -0.21316 0.53921 -4.56168
CYS:disulfide_23 -5.30692 1.12196 4.18996 -0.06791 0.00201 0.06575 2.77234 -2.28942 -0 -0 -1.18079 -0.31587 0 0 0 0 0.32141 0.02468 -0.01375 0.00933 0.2926 0 -0.12784 0 3.6196 -0.14865 0.79876 3.76725
ALA_24 -3.45525 0.24614 2.96726 -0.02286 0 0 1.58192 -1.72787 -0 -0 -1.26832 -0.36564 0 0 0 0 0 0.03931 -0.04179 0 0 0 -0.35313 0 1.8394 -0.45166 0.31938 -0.69311
SER_25 -3.90901 0.30316 3.99398 -0.02877 0.00018 0.04774 1.54391 -2.00144 -0 -0 -0.53196 -0.98649 0 0 0 0 0 0.03081 -0.00062 0.00199 0.21617 0 -0.29605 0.6055 -0.77834 -0.68625 0.15782 -2.31768
CYS:disulfide_26 -7.02848 1.23468 5.5837 -0.03154 0 0.01036 3.59091 -2.9035 -0 -0 -2.08429 -0.3761 0 0 0 0 0.32141 0.01843 0.0983 0.0863 0.36702 0 0.30979 0 3.6196 0.07206 0.92316 3.81178
VAL_27 -7.41832 0.56004 4.57538 -0.31 0.19688 0.06942 2.64423 -2.93674 -0 -0 -1.57197 -0.06708 0 0 0 0 0 0.02666 -0.02882 0.05283 0.04698 0 -0.31317 0 1.9342 0.3898 0.8474 -1.30229
SER_28 -5.58071 0.34126 6.48308 -0.02794 0 0.06375 2.75185 -3.01784 -0.01005 -0.16237 -2.17722 -0.63493 0 0 0 0 0 0.02891 0.00667 0.00224 0.64994 0 0.36017 0.61115 -0.77834 0.129 0.31905 -0.64234
ASN_29 -5.08689 0.18207 6.11362 -0.17945 0.0476 0.27106 2.84217 -2.94209 -0.00994 -0.16167 -2.44042 -0.26867 0 0 0 0 0 0.01518 0.02015 0.0015 0 1.41899 0.38556 0 -0.93687 0.19984 0.37469 -0.15354
ILE_30 -8.5363 0.5787 2.9632 -0.48448 0.41751 0.09566 2.57821 -2.7019 -0 -0 -2.16097 0.08055 0 0 0 0 0 0.04096 -0.0046 0.03682 0.45599 0 -0.44412 0 0.73287 0.12883 0.53544 -5.68762
GLU_31 -7.90344 0.39558 8.60572 -0.19232 0.01457 0.24745 3.88615 -3.84658 -0.01337 -0.1549 -4.35044 -0.5565 0 0 -0.97658 0 0 0.03146 -0.02982 0.03232 0 3.01785 -0.23409 0 -2.7348 -0.17833 0.51833 -4.42174
ARG_32 -6.62558 0.49958 7.93319 -0.46875 0.05657 0.23898 3.39947 -3.53912 -0 -0 -3.33194 0.40137 0 0 -0.2465 0 0 0.02763 -0.01526 0.21676 2.08638 0 -0.00428 0 -1.2888 -0.30718 0.4095 -0.55797
ASN_33 -5.42267 0.26965 5.11818 -0.19267 0.08017 0.29123 2.34162 -2.58282 -0.02406 -0.13013 -1.49475 -0.28983 0 0 0 0 0 0.05906 0.14095 0.00097 0 1.4513 0.21782 0 -0.93687 -0.02985 0.40447 -0.72819
LEU_34 -8.38782 1.10277 3.02712 -0.49774 0.2271 0.11673 2.43131 -2.6042 -0.00044 -0.00162 -1.46443 0.20869 0 0 0 0 0 0.02149 -0.01137 0.02449 0.37996 0 -0.26927 0 0.18072 -0.0667 0.555 -5.02823
GLN_35 -5.42459 0.37536 5.5736 -0.7976 0.21702 0.82559 2.41323 -2.83125 -0.01336 -0.15479 -1.90594 -0.87476 0 0 -0.48321 0 0 0.02495 0.0774 0.01029 0 3.37462 -0.24134 0 -0.18838 -0.27012 0.53391 0.24062
LYS_36 -3.33555 0.2412 3.84832 -0.30706 0.02581 0.15159 1.34691 -1.68202 -0.02406 -0.13013 -1.49619 -0.0864 0 0 0 0 0 0.06826 -0.05151 0.04634 1.90275 0 -0.02817 0 -1.5107 -0.50781 0.46434 -1.06409
GLU_37 -4.64872 0.3035 5.04352 -0.37974 0.07018 0.64293 2.46895 -2.28812 -0.00077 -0.00965 -1.40321 -0.70441 0 0 0 0 0 0.05543 -0.02515 0.07875 0 3.62243 -0.00903 0 -2.7348 -0.4557 0.37182 -0.00179
ALA_38 -1.54771 0.13477 1.58305 -0.02472 6e-05 0 0.56059 -0.87096 -0.00034 -0.00803 0.161 -0.23972 0 0 0 0 0 0.22941 -0.06909 0 0 0 -0.05817 0 1.8394 -0.60199 0.17552 1.26308
GLY_39 -3.22766 0.22353 2.23402 -7e-05 0 0 1.51283 -1.40795 -0.0003 -0.00079 -1.78469 -0.38864 0 0 0 0 0 0.11149 -0.15134 0 0 0 -1.51514 0 0.83697 -0.80876 0.17309 -4.19341
VAL_40 -6.38018 0.30304 2.0169 -0.26649 0.14046 0.05271 1.75028 -2.06961 -0 -0 -0.86931 0.01828 0 0 0 0 0 0.02939 -0.07117 0.00317 0.15195 0 -0.52167 0 1.9342 -0.57307 0.22803 -4.12309
LEU_41 -4.4993 0.31546 2.84181 -0.6905 0.22179 0.28742 1.32613 -1.6567 -0.0003 -0.00079 -1.27232 0.13352 0 0 -0.48321 0 0 0.04186 -0.04528 0.01413 0.75704 0 -0.25189 0 0.18072 -0.05014 0.28149 -2.54907
SER_42 -4.3552 0.42146 4.32976 -0.02723 0 0.04935 2.44409 -2.09394 -0.00082 -0.01186 -1.94474 -0.98171 0 0 0 0 0 0.01233 0.03053 0.01306 0.1963 0 -0.33993 0.66917 -0.77834 0.39606 0.28526 -1.68641
VAL_43 -6.53149 1.12538 0.81401 -0.28497 0.26924 0.06492 1.06492 -1.5292 -0.03025 -0.09782 -0.21335 -0.35636 0 0 0 0 0 0.04447 0.26395 0.00941 0.25522 0 -0.75934 0 1.9342 0.01714 0.45411 -3.48584
LEU_44 -5.36823 0.5788 3.37257 -0.46844 0.19842 0.09817 2.60582 -2.12644 -0.00275 -0.01234 -2.66218 0.03765 0 0 0 0 0 0.06989 -0.05935 0.13932 0.9622 0 -0.14778 0 0.18072 -0.10351 0.564 -2.14347
VAL_45 -6.43072 0.77455 0.67792 -0.27361 0.20944 0.05694 1.3555 -1.67677 -0 -0 -1.63703 -0.24364 0 0 -0.97658 0 0 0.10734 0.00905 0.0221 0.30506 0 -0.79635 0 1.9342 -0.11911 0.54056 -6.16113
ALA_46 -4.32079 0.11047 2.62588 -0.0249 0.00012 0 2.18109 -2.00528 -0.00275 -0.01234 -1.12064 -0.27359 0 0 0 0 0 0.03001 0.04055 0 0 0 0.12013 0 1.8394 -0.27197 0.46262 -0.622
LEU_47 -6.19028 0.29612 0.94152 -0.65064 0.14439 0.21545 0.61724 -1.5847 -0 -0 0.74043 0.17685 0 0 0 0 0 0.02569 0.02096 0.00163 0.65307 0 -0.1752 0 0.18072 0.23623 0.54595 -3.80459
MET_48 -7.17599 0.63302 2.66031 -0.32657 0.10472 0.01782 0.80417 -1.49231 -0 -0 0.66197 -0.01772 0 0 0 0 0 0.01742 0.00246 0.28464 1.11912 0 0.16516 0 0.60916 0.68928 0.62665 -0.61667
ALA_49 -3.44639 0.36954 2.53888 -0.02357 0 0 1.83873 -1.66063 -0 -0 -1.10243 -0.36784 0 0 -1.52971 0 0 0.01212 -0.06224 0 0 0 -0.32375 0 1.8394 0.07271 0.41303 -1.43213
GLY_50 -4.15976 0.17115 4.22095 -5e-05 0 0 2.39552 -2.28468 -0.00058 -0.01167 -2.0413 -0.41287 0 0 0 0 0 0.01409 -0.17584 0 0 0 -1.3703 0 0.83697 -0.85022 0.24568 -3.4229
LYS_51 -5.39295 0.44737 5.11794 -0.57666 0.15115 0.5521 3.5095 -2.57182 -0.00573 -0.01288 -3.68535 0.33193 0 0 0 -0.95369 0 0.0245 -0.01867 0.37242 2.30823 0 -0.04018 0 -1.5107 -0.68902 0.32991 -2.3126
ALA_52 -4.85423 0.46155 2.4311 -0.0225 0 0 2.67637 -1.97717 -0 -0 -2.76972 -0.38054 0 0 0 0 0 0.01376 -0.00671 0 0 0 -0.30176 0 1.8394 -0.07945 0.37485 -2.59504
GLU_53 -5.33162 0.55817 6.34612 -0.20644 0.02861 0.31435 3.3472 -2.67307 -0.0193 -0.0991 -5.60952 -0.58779 0 0 0 -0.2838 0 0.02074 -0.05124 0.04269 0 3.30508 0.22991 0 -2.7348 0.2607 0.22719 -2.91593
ILE_54 -8.01984 1.13003 1.3835 -0.45272 0.30478 0.08452 2.0108 -1.9945 -0.00175 -0.00515 -2.80194 0.00825 0 0 0 0 0 0.01005 0.08456 0.13507 0.3281 0 -0.72843 0 0.73287 -0.01219 0.76825 -7.03576
LYS_55 -6.86591 0.34608 5.19494 -0.28399 0.02452 0.13904 3.29757 -2.50629 -0.018 -0.08018 -3.54654 -0.19574 0 0 0 0 0 0.00718 -0.01574 0.22141 2.38443 0 0.19486 0 -1.5107 -0.19325 0.93969 -2.46662
TYR_56 -10.0195 1.40464 2.93529 -1.17298 0.21383 0.71548 2.31215 -2.53212 -0.00626 -0.10704 -0.29505 -0.35969 0 0 0 0 0 0.03953 0.00186 0.00408 0 1.55137 -0.44954 0.12893 1.2797 -0.1302 0.53445 -3.95104
ASP_57 -5.32072 0.55976 6.14842 -0.2383 0.12015 0.77186 3.83003 -2.83183 -0 -0 -4.84815 -1.31396 0 0 -0.63566 0 0 0.01111 -0.04641 0.00167 0 2.05764 -0.74602 0 -2.3716 -0.31801 0.98707 -4.18295
PRO_58 -5.441 0.76195 3.54643 -0.09157 0.00083 0.05771 1.42977 -1.4122 -0 -0 -0.63235 0.66291 0 0 0 0 0 0.00302 -0.13791 0.0141 0.55757 0 -0.4804 0 -2.4119 -0.35388 0.99883 -2.92809
GLU_59 -2.25853 0.20997 2.62215 -0.2215 0.03306 0.33589 1.02307 -1.16033 -0 -0 -1.38046 -0.5827 0 0 -0.63566 0 0 0.00294 -0.06922 0.02248 0 2.94485 -0.09044 0 -2.7348 -0.44553 0.36057 -2.02419
VAL_60 -4.00551 0.34341 2.50364 -0.28906 0.1757 0.06486 1.24764 -1.52348 -0 -0 -0.52383 -0.37916 0 0 0 0 0 0.00342 0.01477 0.00431 0.20598 0 -0.52099 0 1.9342 -0.22316 0.17899 -0.78828
ILE_61 -7.99701 1.01348 2.29273 -0.57922 0.47126 0.12645 1.85359 -2.17275 -0 -0 -1.33938 0.09229 0 0 0 0 0 0.00963 -0.05663 0.00329 1.33694 0 -0.53197 0 0.73287 -0.02652 0.28743 -4.4835
GLN_62 -5.56075 0.6452 5.84117 -0.6389 0.1507 0.62362 3.12255 -2.57257 -0 -0 -3.30511 -0.66054 0 0 -0.92292 0 0 0.01078 0.06193 0.07545 0 2.08395 -0.07094 0 -0.18838 -0.25932 1.00932 -0.55475
PRO_63 -5.83477 0.77024 2.61956 -0.06752 0 0.04228 1.60833 -1.41116 -0 -0 -1.16653 0.61632 0 0 0 0 0 0.01802 -0.07159 0.05994 0.14728 0 -0.38946 0 -2.4119 0.01377 1.00324 -4.45394
LEU_64 -3.50601 0.21527 3.1614 -0.49428 0.24107 0.11979 1.2743 -1.65587 -0 -0 -0.74705 0.24625 0 0 0 0 0 0.03153 -0.04818 0.02358 0.32337 0 -0.29075 0 0.18072 0.01896 0.34969 -0.55621
GLU_65 -6.29619 0.29608 6.7202 -0.20416 0.04139 0.29794 3.9456 -3.067 -0 -0 -3.36826 -0.5492 0 0 -0.92292 0 0 0.0138 0.02982 0.04123 0 3.44492 -0.30048 0 -2.7348 -0.34997 0.39497 -2.56702
ILE_66 -9.35326 0.86126 2.89012 -0.49348 0.34268 0.09832 2.67948 -2.78655 -0 -0 -1.65767 0.04573 0 0 0 0 0 0.02017 -0.03513 0.02332 0.47762 0 -0.47171 0 0.73287 -0.12765 0.50575 -6.24812
ALA_67 -5.97343 0.21996 3.90745 -0.02153 0 0 2.48786 -2.86069 -0 -0 -2.27659 -0.37955 0 0 0 0 0 0.00897 0.09105 0 0 0 -0.31932 0 1.8394 -0.22098 0.45568 -3.04172
GLN_68 -6.04102 0.33543 7.46607 -0.85922 0.11945 0.91435 3.37793 -3.42574 -0.00278 -0.01717 -3.24507 -0.82394 0 0 0 -0.64395 0 0.00614 0.03235 0.0044 0 2.82768 -0.16068 0 -0.18838 -0.42824 0.47788 -0.27451
PHE_69 -8.08006 0.90481 5.49971 -0.52052 0.18859 0.21203 2.95313 -3.15301 -0 -0 -2.25257 -0.22262 0 0 0 0 0 0.00842 -0.03427 0.02551 0 3.47932 -0.13073 0 1.0402 -0.2372 0.65996 0.3407
ILE_70 -9.74554 1.17957 3.59885 -0.51584 0.39098 0.10472 3.01406 -3.16784 -0 -0 -2.11706 -0.0489 0 0 0 0 0 0.00369 0.07093 0.11617 0.65173 0 -0.36272 0 0.73287 -0.12483 0.71151 -5.50768
GLN_71 -6.74319 0.68724 7.24671 -0.26873 0.03561 0.20499 3.68925 -3.55409 -0.00278 -0.01717 -2.79685 -0.49438 0 0 -0.87512 0 0 0.00661 0.07544 0.00357 0 3.07237 -0.15606 0 -0.18838 -0.19124 0.60197 0.33577
ASP_72 -3.92195 0.25086 5.68442 -0.10947 0.00961 0.33267 2.305 -2.48742 -0 -0 -2.44169 -0.37648 0 0 0 -0.64395 0 0.01133 -0.00535 0.0103 0 1.76577 -0.01561 0 -2.3716 -0.38684 0.43424 -1.95616
LEU_73 -5.71195 0.57884 2.98594 -0.49724 0.19594 0.14288 1.85038 -2.01606 -4e-05 -0.00081 -0.9695 0.12492 0 0 0 0 0 0.02221 -0.03244 0.01049 0.08457 0 -0.09532 0 0.18072 -0.47528 0.3717 -3.25005
GLY_74 -2.77509 0.27262 3.28205 -6e-05 0 0 1.59176 -1.69869 -0.00109 -0.02114 -1.74359 -0.34149 0 0 0 0 0 0.0143 -0.18272 0 0 0 -1.52459 0 0.83697 -0.46603 0.62484 -2.13195
PHE_75 -9.17361 1.06736 3.50019 -0.6508 0.11405 0.38276 1.87035 -2.79667 -0 -0 -1.34137 0.20164 0 0 0 0 0 0.00393 0.00059 0.17327 0 1.89673 -0.28103 0 1.0402 -0.3818 0.73295 -3.64126
GLU_76 -3.93067 0.43698 4.08106 -0.27859 0.0485 0.32617 2.37349 -1.87506 -8e-05 -0.00232 -2.64625 -0.24731 0 0 0 0 0 0.00387 -0.024 0.02947 0 2.97468 -0.02937 0 -2.7348 -0.3537 0.53621 -1.31174
ALA_77 -4.51626 0.52778 1.00905 -0.02288 0 0 1.55727 -1.43746 -0 -0 -1.21013 -0.4027 0 0 -0.87512 0 0 0.00434 -0.01665 0 0 0 -0.45267 0 1.8394 -0.16753 0.45839 -3.70516
ALA_78 -2.7633 0.06955 2.47767 -0.02104 0 0 1.95294 -1.44028 -0 -0 -2.05318 -0.3794 0 0 0 0 0 0.0424 0.00194 0 0 0 -0.51221 0 1.8394 0.01756 0.35691 -0.41103
VAL_79 -3.8426 0.17776 0.13222 -0.26884 0.15133 0.05217 0.39199 -0.82382 -0 -0 -0.43707 0.09276 0 0 0 0 0 0.05095 0.08814 0.01867 0.09843 0 -0.44673 0 1.9342 -0.28109 0.24738 -2.66416
MET_80 -6.88614 0.59266 4.36612 -0.39843 0.14026 0.11772 1.43452 -2.18787 -0.00023 -0.00531 -1.52655 0.0699 0 0 0 0 0 0.4525 0.00125 0.20961 2.25698 0 0.22716 0 0.60916 0.29701 0.49378 0.2641
GLU_81 -2.3459 0.08245 2.3921 -0.48494 0.28677 1.5786 0.58366 -1.04678 -0 -0 -0.78334 -2.46412 0 0 0 0 0 0.21335 0.0274 0.02865 0 4.26462 0.1313 0 -2.7348 0.41451 0.58056 0.72408
ASP_82 -2.60655 0.293 1.76616 -0.11312 0.00174 0.32404 0.47364 -1.004 -0.00023 -0.00531 -0.48815 -0.55652 0 0 0 0 0 0.03721 -0.07754 0.09828 0 2.09793 -0.02308 0 -2.3716 -0.39841 0.41168 -2.14082
TYR_83 -5.62846 0.39642 4.66853 -0.68505 0.07751 0.11961 2.79212 -2.53419 -0 -0 -2.13367 -0.29615 0 0 0 -0.49304 0 0.00702 -0.06511 0.01103 0 2.695 0.0707 0.13483 1.2797 -0.41889 0.49194 0.48985
ALA_84 -1.96035 0.24368 2.29723 -0.02209 0 0 1.26365 -1.19754 -0 -0 -0.04198 -0.36318 0 0 0 0 0 0.00367 -0.07096 0 0 0 -0.35104 0 1.8394 -0.51932 0.4268 1.54796
GLY_85 -2.66291 0.50309 2.12441 -5e-05 0 0 0.76895 -1.31824 -0 -0 0.2681 -0.42608 0 0 0 0 0 0.02172 0.07679 0 0 0 0.14094 0 0.83697 -0.08527 0.28609 0.5345
SER_86 -3.00997 0.40616 3.81198 -0.03204 1e-05 0.05612 1.45483 -1.70957 -0.01805 -0.13348 -0.69934 -1.03033 0 0 0 0 0 0.11171 -0.02522 0.08955 0.19096 0 -0.28538 0.66121 -0.77834 -0.08092 0.32902 -0.69109
ASP_87 -3.01146 0.23257 4.78007 -0.16558 0.00411 0.49939 1.83461 -2.0631 -0 -0 -2.24497 -0.54111 0 0 0 -0.74866 0 0.11213 -0.07993 0.14845 0 3.55715 -0.51888 0 -2.3716 -0.46667 0.60665 -0.43683
GLY_88 -4.00465 0.27553 3.92787 -0.00044 0 0 2.00124 -2.11212 -0 -0 -1.71142 -0.29541 0 0 0 0 0 0.10135 -0.04312 0 0 0 0.63433 0 0.83697 0.40808 0.49256 0.51077
ASN_89 -3.79929 0.30687 3.79205 -0.19714 0.02166 0.31434 1.68344 -1.909 -0.013 -0.04914 -1.72377 -0.84449 0 0 0 -1.61744 0 0.0414 -0.04494 0.00031 0 2.95298 -0.48022 0 -0.93687 0.79113 0.19503 -1.51609
ILE_90 -7.2229 1.42918 1.44014 -0.60282 0.55147 0.13675 2.15967 -1.7978 -0.00823 -0.02637 -1.95675 0.11582 0 0 0 0 0 0.01091 0.04815 0.00485 1.52553 0 -0.73833 0 0.73287 0.06789 0.45367 -3.6763
GLU_91 -4.45038 0.31022 3.66918 -0.31856 0.0688 0.4114 2.16057 -1.98588 -0.03685 -0.24308 -3.38635 -0.35885 0 0 0 -0.66342 0 0.00941 -0.06287 0.05663 0 2.95203 0.35859 0 -2.7348 -0.02995 0.40726 -3.86688
LEU_92 -8.44026 0.68088 2.58502 -0.46849 0.22547 0.07906 2.58484 -2.47875 -0.00823 -0.02637 -2.63774 0.13977 0 0 0 0 0 0.00914 0.52253 0.12173 0.61066 0 -0.18126 0 0.18072 0.07396 0.44266 -5.98466
THR_93 -4.69427 0.31259 5.08363 -0.15883 0.05756 0.05769 3.60965 -2.44913 -0.01479 -0.10791 -3.72164 -0.37758 0 0 0 -0.38364 0 0.01179 0.02818 0.00188 0.13569 0 -0.12837 2.3701 -1.0874 -0.04066 0.73402 -0.76144
ILE_94 -8.31879 1.08096 1.32069 -0.46526 0.37702 0.10024 1.75703 -1.97522 -0.00932 -0.02973 -2.08297 -0.03729 0 0 0 0 0 0.03186 -0.06275 0.1067 0.31484 0 -0.74102 0 0.73287 -0.14125 0.58197 -7.45943
THR_95 -4.15065 0.48524 4.05863 -0.1224 0.08084 0.08898 2.75632 -2.04772 -0.0038 -0.01465 -2.10035 -0.3843 0 0 -0.3967 0 0 0.09942 0.01861 0.13426 0.0792 0 -0.17515 2.26281 -1.0874 -0.42474 0.4268 -0.41677
GLY_96 -2.36556 0.31428 1.79268 -5e-05 0 0 0.86185 -1.03239 -0.00043 -0.00462 -0.61279 -0.40082 0 0 0 0 0 0.0118 -0.12943 0 0 0 -1.39633 0 0.83697 -0.74057 0.34394 -2.52146
MET_97 -9.12363 1.56014 1.96374 -0.55065 0.22464 0.13794 0.82517 -1.68925 -0.01069 -0.03726 0.08355 -0.15575 0 0 0 0 0 0.019 -0.00978 0.11071 1.53667 0 -0.00567 0 0.60916 -0.20465 0.38189 -4.3347
THR_98 -2.55025 0.16325 1.75191 -0.12829 0.09434 0.07601 0.73218 -1.04988 -0 -0 -0.58549 -1.19727 0 0 0 0 0 0.01445 -0.04795 0.00269 0.04221 0 -0.49866 2.26729 -1.0874 0.09257 0.51706 -1.39124
CYS_99 -5.47513 0.74063 3.57042 -0.08204 0.00405 0.06863 2.20065 -1.95896 -0.00043 -0.00462 -1.77833 -0.61938 0 0 0 0 0 0.00749 0.00259 0.04583 0.27241 0 -0.16953 0 3.6196 -0.32998 0.49362 0.60753
ALA_100 -3.76378 0.37739 3.01079 -0.02358 0 0 1.58098 -1.82175 -0 -0 -1.35265 -0.37427 0 0 0 0 0 0.00328 -0.07591 0 0 0 -0.36803 0 1.8394 -0.46897 0.34322 -1.09388
SER_101 -3.94796 0.28788 4.03449 -0.02331 0 0.02183 1.5981 -1.985 -0 -0 -1.05184 -0.37534 0 0 0 0 0 0.01122 -0.0235 0.00085 0.5044 0 0.30831 0.6018 -0.77834 -0.34471 0.19721 -0.96391
CYS_102 -8.43611 1.24903 4.41541 -0.0761 0 0.03564 2.40782 -2.50106 -0 -0 -1.89393 0.13545 0 0 0 0 0 0.01948 0.28954 0.02647 0.59029 0 0.3326 0 3.6196 -0.12446 0.29409 0.38375
VAL_103 -8.21189 1.15021 4.7251 -0.32266 0.3001 0.07257 2.9684 -3.15833 -0 -0 -1.79646 -0.06089 0 0 0 0 0 0.00279 -0.0683 0.04888 0.04635 0 -0.35123 0 1.9342 -0.1311 0.53302 -2.31922
HIS_D_104 -5.23263 0.32919 5.4358 -0.39365 0.01538 0.47889 2.34255 -2.8051 -0.01683 -0.15063 -2.74463 -0.38132 0 0 0 0 0 0.01502 -0.01628 0.01039 0 2.48615 0.10784 0 -0.45461 -0.13948 0.45353 -0.66041
ASN_105 -4.86112 0.14046 5.21499 -0.17066 0.02002 0.24834 2.27375 -2.60813 -0 -0 -1.95313 -0.29029 0 0 0 0 0 0.01428 0.01871 0.00745 0 1.51528 0.62295 0 -0.93687 0.09453 0.21911 -0.43034
ILE_106 -8.49608 0.87292 2.90623 -0.51031 0.38736 0.10435 2.37924 -2.50646 -0.0026 -0.01529 -2.33334 -0.06362 0 0 0 0 0 0.01163 -0.05275 0.03742 0.59725 0 -0.49525 0 0.73287 0.25006 0.48845 -5.70793
GLU_107 -6.91682 0.35018 7.9363 -0.20605 0.02463 0.2825 3.79466 -3.62903 -0.01701 -0.15159 -5.20854 -0.58305 0 0 -1.03345 0 0 0.0306 0.0059 0.01118 0 3.00527 -0.23958 0 -2.7348 -0.26499 0.5325 -5.0112
SER_108 -4.54643 0.33645 5.91826 -0.02729 0 0.06291 2.61096 -2.63933 -0 -0 -2.99784 -0.58692 0 0 0 -0.39327 0 0.03112 -0.02195 0.00826 0.66923 0 0.33802 0.60001 -0.77834 -0.11564 0.23944 -1.29235
LYS_109 -5.21269 0.39164 4.86844 -0.73597 0.16455 0.5738 2.02869 -2.30621 -0 -0 -1.87047 -0.14088 0 0 -0.50301 0 0 0.0087 0.04007 0.00361 2.66714 0 -0.01344 0 -1.5107 -0.00068 0.31142 -1.23596
LEU_110 -8.78475 0.71682 3.01374 -0.47314 0.18776 0.10585 2.53956 -2.69847 -0.00748 -0.07423 -1.84738 0.23312 0 0 0 0 0 0.03507 -0.02703 0.00476 0.44838 0 -0.24998 0 0.18072 -0.26194 0.56761 -6.39099
THR_111 -3.80497 0.1944 4.57274 -0.21166 0.18015 0.07841 1.98167 -2.13609 -0.00374 -0.02003 -1.90743 -0.1586 0 0 0 0 0 0.03651 -0.04845 0.00068 0.19128 0 0.11781 2.28414 -1.0874 -0.11897 0.48936 0.62979
ARG_112 -3.42552 0.20452 4.03732 -0.63647 0.12241 0.38858 1.38681 -1.77985 -0 -0 -1.90024 0.14211 0 0 0 -0.39327 0 0.11269 -0.05577 0.19401 2.35658 0 -0.05795 0 -1.2888 -0.24972 0.33001 -0.51255
THR_113 -5.04877 0.49931 4.82719 -0.17504 0.108 0.06044 2.94074 -2.44035 -0 -0 -2.6809 -0.1246 0 0 -0.50301 0 0 0.03153 -0.04146 0.01043 0.08736 0 -0.01911 2.28838 -1.0874 -0.20239 0.31264 -1.15698
ASN_114 -2.88937 0.21701 2.12445 -0.1778 0.02053 0.24969 1.03781 -1.18661 -0 -0 0.54319 -0.34658 0 0 0 0 0 0.18764 -0.09157 0.0018 0 2.11461 0.19913 0 -0.93687 -0.08605 0.14607 1.12711
GLY_115 -3.51968 0.25874 2.48648 -7e-05 0 0 1.52927 -1.50719 -0.00206 -0.0057 -1.74633 -0.37782 0 0 0 0 0 0.0619 -0.15143 0 0 0 -1.52008 0 0.83697 -0.45489 0.16461 -3.9473
ILE_116 -8.10516 0.79232 1.74167 -0.46861 0.30164 0.09235 1.65491 -2.14485 -0.00861 -0.07896 -0.83898 0.09437 0 0 0 0 0 0.05219 -0.03809 0.0983 0.49027 0 -0.71226 0 0.73287 -0.63267 0.46033 -6.51695
THR_117 -2.8737 0.07592 2.32103 -0.11218 0.08626 0.05674 0.99813 -1.26317 -0.00206 -0.0057 -0.37242 -1.40666 0 0 0 0 0 0.06632 0.04539 0.03 0.30577 0 -0.44737 2.26347 -1.0874 -0.32313 0.58695 -1.05779
TYR_118 -6.85791 0.6954 4.25517 -0.83932 0.10324 0.16175 2.5361 -2.48455 -0 -0 -1.53029 -0.49715 0 0 0 0 0 0.03653 0.18895 0.11868 0 2.0075 -0.20833 0 1.2797 0.0955 0.51476 -0.42427
ALA_119 -4.01728 0.31692 0.62182 -0.02326 0 0 0.5113 -1.20076 -0 -0 -0.3429 -0.44503 0 0 0 0 0 0.03629 -0.01362 0 0 0 -0.30934 0 1.8394 0.2444 0.41852 -2.36355
SER_120 -3.62621 0.36024 3.76764 -0.02887 0 0.05143 2.52185 -1.88365 -0.01515 -0.06066 -2.43265 -0.99466 0 0 0 0 0 0.01038 -0.02946 0.00806 0.29111 0 -0.30134 0.60001 -0.77834 0.2226 0.27454 -2.04313
VAL_121 -5.78374 0.7238 0.4267 -0.27331 0.21221 0.06041 1.38852 -1.50523 -0 -0 -1.37609 -0.16445 0 0 -1.03345 0 0 0.02637 0.01404 0.09297 0.29576 0 -0.78895 0 1.9342 -0.10127 0.594 -5.25751
ALA_122 -3.71043 0.30825 3.82468 -0.03 0.01384 0 3.31792 -2.21272 -0.01497 -0.0597 -3.10133 -0.45309 0 0 0 0 0 0.00647 -0.04773 0 0 0 0.3723 0 1.8394 0.29301 0.60681 0.95271
LEU_123 -5.65137 0.94278 1.9095 -0.52132 0.30634 0.13505 0.87209 -1.97334 -1e-05 -7e-05 0.59778 0.24612 0 0 0 0 0 0.03329 -0.07881 0.19121 0.2835 0 -0.27249 0 0.18072 0.33035 0.36481 -2.10387
ALA_124 -1.64134 0.21377 1.2388 -0.02417 1e-05 0 0.38666 -0.86426 -0 -0 0.22118 -0.38369 0 0 0 0 0 0.01809 -0.097 0 0 0 -0.37883 0 1.8394 -0.52357 0.33314 0.3382
THR_125 -3.70241 0.55335 3.79697 -0.11361 0.07234 0.06442 1.57962 -1.81288 -0.03253 -0.14063 -0.32622 -1.14073 0 0 0 0 0 0.0523 -0.06239 0.00066 0.08936 0 -0.68727 2.27204 -1.0874 -0.443 0.34749 -0.72052
SER_126 -4.31541 0.30678 5.01866 -0.02935 0.01313 0.02896 3.11701 -2.34597 -0.00138 -0.0076 -1.77572 0.06615 0 0 0 0 0 0.01743 -0.08798 0.00905 0.06783 0 0.22494 0.61019 -0.77834 0.05093 0.44968 0.63899
LYS_127 -6.24689 0.45065 6.82049 -0.4945 0.17052 0.27912 3.86542 -3.00462 -0.03253 -0.14063 -3.63904 -0.03184 0 0 0 -0.38364 0 0.03577 0.01304 0.1895 1.79629 0 0.01861 0 -1.5107 0.08203 0.3963 -1.36665
ALA_128 -4.31743 0.44036 2.49064 -0.02312 0 0 2.66796 -1.87344 -0.00516 -0.02021 -2.79451 -0.39114 0 0 0 0 0 0.05067 -0.0133 0 0 0 -0.21281 0 1.8394 0.05556 0.4041 -1.70242
LEU_129 -5.12997 0.44702 3.02945 -0.57012 0.13103 0.14083 2.20951 -1.99739 -0 -0 -2.55057 0.21624 0 0 0 0 0 0.04581 0.081 0.12767 0.77788 0 -0.19121 0 0.18072 0.12275 0.47701 -2.45235
VAL_130 -7.85515 0.86502 1.19934 -0.2522 0.13227 0.04949 2.63767 -2.25207 -0.00638 -0.0244 -2.38708 -0.29225 0 0 0 0 0 0.0406 -0.0666 0.04763 0.30402 0 -0.77425 0 1.9342 -0.20807 0.50687 -6.40134
LYS_131 -6.85149 0.59364 6.37736 -0.4806 0.17462 0.22038 4.15644 -2.91191 -0 -0 -5.88709 0.08285 0 0 0 -0.86877 0 0.02309 0.41358 0.16274 3.21631 0 0.31322 0 -1.5107 -0.17626 0.8183 -2.1343
PHE_132 -10.6214 1.03566 2.85956 -1.08344 0.18973 0.66125 2.7286 -2.72671 -0.01927 -0.13767 -2.44272 -0.18676 0 0 0 0 0 0.03699 0.02994 0.02561 0 1.49353 -0.59587 0 1.0402 -0.09658 0.92955 -6.87982
ASP_133 -6.18286 0.52824 8.61344 -0.24764 0.15093 0.83496 5.28368 -3.54883 -1e-05 -3e-05 -6.88104 -1.18087 0 0 -0.65363 -0.86143 0 0.01529 -0.07547 0.01579 0 2.23061 -0.71058 0 -2.3716 -0.27 1.25525 -4.05582
PRO_134 -4.80178 0.9011 3.03098 -0.08363 0 0.05028 1.27742 -1.34181 -0.00016 -0.00548 -0.09888 0.60817 0 0 0 0 0 0.03151 -0.19385 0.00421 0.42058 0 -0.62173 0 -2.4119 -0.23613 1.22386 -2.24726
GLU_135 -4.41343 0.438 5.91587 -0.23109 0.04422 0.35089 3.00792 -2.42589 -0.01495 -0.18715 -4.87191 -0.62687 0 0 -0.65363 -0.64537 0 0.01146 0.00901 0.0645 0 3.10021 -0.15688 0 -2.7348 -0.35442 0.49147 -3.88282
ILE_136 -6.99771 0.79364 3.04856 -0.67792 0.63836 0.15984 1.90929 -2.04566 -0.01731 -0.10014 -0.6931 0.13364 0 0 0 0 0 0.01453 0.02229 0.06859 0.83825 0 -0.49959 0 0.73287 -0.17061 0.51802 -2.32415
ILE_137 -7.79231 1.14092 2.56333 -0.56306 0.53183 0.11453 1.93314 -2.19853 -0.0173 -0.10012 -1.12375 -0.06226 0 0 0 0 0 0.0147 -0.00207 0.09364 1.14581 0 -0.12786 0 0.73287 0.11984 0.71329 -2.88336
GLY_138 -4.10125 0.57944 3.79737 -0.00079 0 0 2.5316 -1.99054 -0 -0 -2.94747 -0.26036 0 0 -1.07972 0 0 0.05925 -0.07537 0 0 0 -0.27613 0 0.83697 0.58612 0.86336 -1.47751
PRO_139 -5.98766 1.16655 2.71006 -0.06905 0 0.04307 1.4537 -1.44635 -0 -0 -0.89024 0.62375 0 0 0 0 0 0.03584 -0.16066 0.19428 0.16055 0 -0.57703 0 -2.4119 0.75639 0.88428 -3.51441
ARG_140 -6.66314 0.49421 6.66344 -0.59997 0.06294 0.35692 2.56921 -2.92851 -0.00055 -0.00996 -2.98876 0.34927 0 0 0 -0.37713 0 0.03178 -0.0495 0.02067 2.43299 0 -0.15043 0 -1.2888 0.02816 0.5765 -1.47066
ASP_141 -5.69168 0.60187 6.38546 -0.1069 0.00015 0.31095 3.36522 -2.90999 -0 -0 -3.75275 -0.70403 0 0 -1.07972 0 0 0.01378 0.02275 0.06138 0 2.26954 -0.24125 0 -2.3716 -0.2854 0.52726 -3.58497
ILE_142 -9.46599 0.5445 2.33889 -0.47127 0.23155 0.08865 2.24137 -2.58625 -0 -0 -1.64747 0.09282 0 0 0 0 0 0.01623 0.024 0.06762 0.48618 0 -0.47425 0 0.73287 -0.06422 0.72713 -7.11764
ILE_143 -8.21663 0.4387 4.80594 -0.48289 0.26323 0.09824 2.75169 -3.16606 -0.0005 -0.00417 -2.12495 0.04124 0 0 0 0 0 0.01477 -0.05196 0.00533 0.52848 0 -0.45332 0 0.73287 0.06632 0.73678 -4.01689
LYS_144 -5.5346 0.40904 7.48097 -0.45045 0.05615 0.30023 3.67974 -3.21985 -0.01577 -0.15163 -4.43584 0.08828 0 0 0 0 0 0.00865 0.00509 0.01586 2.31169 0 -0.01587 0 -1.5107 -0.06266 0.4964 -0.54526
ILE_145 -7.87347 0.68855 4.8054 -0.49166 0.32719 0.09861 2.77908 -2.89102 -0.02051 -0.16092 -2.24969 0.09527 0 0 0 0 0 0.013 -0.03656 0.0584 0.52482 0 -0.39851 0 0.73287 -0.03252 0.30752 -3.72415
ILE_146 -9.82965 0.80369 3.6478 -0.50342 0.3359 0.10235 3.13699 -3.18029 -0 -0 -2.75606 -0.01246 0 0 0 0 0 0.01528 -0.0066 0.04984 0.6173 0 -0.37285 0 0.73287 0.02424 0.47921 -6.71588
GLU_147 -5.19544 0.23092 5.96275 -0.21507 0.0248 0.29586 2.32401 -2.81926 -0.01864 -0.19412 -1.55841 -0.59404 0 0 0 0 0 0.00321 0.10582 0.00573 0 3.00767 -0.25325 0 -2.7348 -0.31762 0.49117 -1.44872
GLU_148 -3.95498 0.33607 5.90129 -0.21571 0.02644 0.2999 2.48451 -2.43702 -0.021 -0.1651 -3.25165 -0.60382 0 0 0 0 0 0.0135 0.11452 0.02231 0 3.01688 -0.27695 0 -2.7348 -0.59303 0.32273 -1.71591
ILE_149 -5.7851 0.64353 2.23754 -0.49843 0.38923 0.10157 1.34449 -1.72202 -0 -0 -0.48672 -0.05831 0 0 0 0 0 0.06181 0.0014 0.0046 0.68627 0 -0.35632 0 0.73287 -0.34108 0.36846 -2.67621
GLY_150 -2.39395 0.17214 2.20815 -7e-05 0 0 0.89124 -1.29639 -0.02241 -0.14961 -0.54799 -0.29419 0 0 0 0 0 0.02139 -0.08598 0 0 0 -1.54057 0 0.83697 0.73824 0.37153 -1.09151
PHE_151 -8.32216 1.50068 2.82998 -0.65179 0.06943 0.3822 1.69775 -2.31847 -0.02241 -0.14961 -1.37393 0.25244 0 0 0 0 0 0.01043 -0.0001 0.06085 0 1.88948 -0.32567 0 1.0402 0.60577 0.57118 -2.25374
HIS_D_152 -4.57325 0.35466 4.55064 -0.66762 0.0223 0.52785 2.31446 -2.3358 -0.00386 -0.01428 -1.79412 -0.5799 0 0 -0.3967 0 0 0.01861 -0.05093 0.03472 0 2.38353 -0.01656 0 -0.45461 -0.09925 0.52593 -0.25416
ALA_153 -5.09097 0.63919 0.77202 -0.02426 0 0 0.70078 -1.51177 -0.00288 -0.04249 -0.13295 -0.3233 0 0 0 0 0 0.05388 -0.00402 0 0 0 0.19447 0 1.8394 0.26874 0.32126 -2.34289
SER_154 -3.40953 0.07441 3.73312 -0.02637 0 0.04412 2.24628 -1.8802 -0.01484 -0.10754 -1.92589 -1.03506 0 0 0 0 0 0.08209 0.03428 0.00051 0.69005 0 -0.20263 0.60087 -0.77834 0.22334 0.29242 -1.35891
LEU_155 -4.80456 0.54954 1.48236 -0.56357 0.21024 0.13092 0.95153 -1.35038 -0 -0 -0.24347 0.35572 0 0 0 0 0 0.03921 -0.02627 0.00734 0.43427 0 -0.15209 0 0.18072 -0.22559 0.20373 -2.82034
ALA_156 -3.49429 0.19893 2.78618 -0.02514 5e-05 0 1.59184 -1.67683 -0.02011 -0.16321 -1.89616 -0.21116 0 0 -0.92147 0 0 0.15431 0.07353 0 0 0 -0.07719 0 1.8394 -0.62174 0.3502 -2.11286
GLN_157 -2.01116 0.15884 1.99136 -0.55553 0.13871 0.53373 0.65693 -0.90448 -0 -0 -0.86912 -0.70849 0 0 -0.92147 0 0 0.75362 0.44366 0.02611 0 4.0509 -0.12328 0 -0.18838 -0.44154 0.47566 2.50605
ARG_158 -2.01965 0.11078 2.36069 -0.57714 0.1259 0.28295 0.68404 -0.91394 -0.00374 -0.03073 -1.26491 0.28386 0 0 0 -0.66342 0 0.06927 0.04931 0.05179 2.16992 0 -0.18623 0 -1.2888 -0.16397 0.63624 -0.28776
ASN_159 -1.75965 0.36968 1.37469 -0.31594 0.07318 0.54467 0.34208 -0.63714 -0 -0 0.55271 -0.67756 0 0 0 0 0 0.05167 0.07197 0.00717 0 2.10501 -0.48745 0 -0.93687 -0.11636 1.09675 1.65862
PRO_160 -3.86567 0.75361 2.79381 -0.1828 0.00069 0.12555 1.51055 -1.35824 -0 -0 -0.71273 0.09011 0 0 0 0 0 0.03807 -0.01283 0.0045 0.46207 0 -0.94654 0 -2.4119 -0.25923 1.02782 -2.94316
ASN_161 -3.01338 0.29715 3.12304 -0.31504 0.08495 0.60105 1.55017 -1.60354 -0 -0 -1.37186 -1.39249 0 0 0 0 0 0.04523 -0.01371 0.14244 0 2.76102 -0.03073 0 -0.93687 -0.04432 0.61098 0.49411
ALA_162 -3.37221 0.52469 2.57569 -0.0244 0 0 1.04836 -1.5688 -0 -0 0.25231 -0.40481 0 0 0 0 0 0.05364 -0.10102 0 0 0 -0.21674 0 1.8394 -0.19065 0.3465 0.76196
HIS_D_163 -4.19254 0.41985 3.76095 -0.41264 0.01343 0.52894 1.5973 -1.87956 -0 -0 -1.39493 -0.3719 0 0 0 0 0 0.04862 -0.04458 0.00242 0 2.02163 -0.10755 0 -0.45461 -0.65643 0.11564 -1.00595
HIS_164 -4.11563 0.5752 5.05148 -0.44195 0.01211 0.54943 2.89457 -2.33841 -0 -0 -3.17448 -0.00543 0 0 0 -0.9278 0 0.19305 0.34448 0.04337 0 1.51415 -0.45694 0 -0.45461 -0.28024 0.4588 -0.55888
LEU_165 -3.58712 0.20148 3.86519 -0.56824 0.20398 0.1424 1.62825 -1.8522 -0 -0 -1.81981 0.33733 0 0 0 0 0 0.40633 6.09055 0.00581 0.84831 0 0.04789 0 0.18072 0.28496 15.0818 21.4976
ASP_166 -4.81788 0.55008 5.07712 -0.11772 0.01268 0.38936 2.49833 -2.3426 -0 -0 -2.13799 0.06094 0 0 0 0 0 1.22907 0.01335 0.06954 0 1.97694 0.07557 0 -2.3716 1.13644 16.1457 17.4473
HIS_167 -5.87222 0.39805 6.10804 -0.68893 0.02056 0.73028 3.02103 -2.92806 -0.01998 -0.15699 -2.43136 -0.30466 0 0 -0.98767 0 0 0.03459 0.00085 0.33694 0 1.79932 -0.24517 0 -0.45461 0.95633 1.89269 1.20904
LYS_168 -4.76949 0.34174 5.82152 -0.40163 0.06968 0.20418 2.54412 -2.56283 -0 -0 -2.39968 0.17786 0 0 0 -0.9278 0 0.02803 0.11037 0.21136 1.95605 0 -0.05117 0 -1.5107 -0.20523 0.62216 -0.74145
MET_169 -6.92592 0.61492 5.90152 -0.5849 0.331 0.06157 2.44677 -2.86082 -0 -0 -1.36339 -0.15003 0 0 0 0 0 0.02182 -0.00498 0.20888 2.04949 0 0.09674 0 0.60916 -0.08688 0.37666 0.7416
GLU_170 -6.84914 0.3793 7.39673 -0.2182 0.03104 0.30272 2.909 -3.41855 -0.03258 -0.30217 -2.46128 -0.57615 0 0 0 0 0 0.03583 0.02662 0.05785 0 3.07752 -0.27151 0 -2.7348 -0.09435 0.36997 -2.37216
ILE_171 -7.89958 0.64694 5.63635 -0.49159 0.39148 0.09811 2.69243 -3.17961 -0 -0 -2.22929 0.00037 0 0 0 0 0 0.01895 -0.04143 0.00058 0.48689 0 -0.44422 0 0.73287 -0.26874 0.44399 -3.4055
LYS_172 -4.98364 0.22944 5.6265 -0.30263 0.02764 0.1348 2.69212 -2.56964 -0 -0 -2.26773 -0.02331 0 0 0 0 0 0.00298 0.01596 0.00674 1.70784 0 -0.02992 0 -1.5107 -0.20309 0.35952 -1.08711
GLN_173 -7.75597 0.60517 6.35104 -0.27024 0.04462 0.19749 2.95535 -3.21664 -0.01079 -0.11661 -2.74818 -0.47407 0 0 0 0 0 0.00777 0.01827 0.03158 0 2.6901 -0.07576 0 -0.18838 -0.36415 0.33075 -1.98863
TRP_174 -12.1625 0.79368 6.76974 -1.02501 0.24507 0.39905 2.97516 -3.96973 -0 -0 -2.52189 -0.40001 0 0 0 0 0 0.01141 0.2905 0.00842 0 1.59899 0.02166 0 1.6906 -0.26615 0.57211 -4.96885
LYS_175 -6.32548 0.39356 6.09439 -0.39915 0.04758 0.20911 2.79023 -2.86891 -0 -0 -2.25377 -0.14838 0 0 0 0 0 0.00359 0.027 0.01578 2.01507 0 0.06062 0 -1.5107 -0.23944 0.48026 -1.60865
LYS_176 -5.57494 0.32686 5.70142 -0.30421 0.02663 0.13601 2.68614 -2.64976 -0 -0 -2.9788 -0.00658 0 0 0 0 0 0.02576 0.02185 0.0098 1.73282 0 -0.00339 0 -1.5107 -0.30648 0.26497 -2.4026
SER_177 -6.96161 0.34703 6.2451 -0.02969 0 0.06241 3.53379 -3.18338 -0.00041 -0.01151 -4.05232 -0.78718 0 0 -0.70947 0 0 0.02232 0.02078 0.00314 0.58762 0 0.35917 1.7541 -0.77834 -0.0305 0.41252 -3.19644
PHE_178 -9.13206 0.80441 4.43002 -0.9771 0.05944 0.33336 3.03902 -3.15379 -0 -0 -3.01075 -0.04906 0 0 0 0 0 0.00986 -0.0031 0.10898 0 1.8686 -0.44948 0 1.0402 0.23401 0.41957 -4.42787
LEU_179 -6.16194 0.41373 4.99818 -0.50125 0.30665 0.12568 2.6587 -2.68684 -0 -0 -2.32967 0.22826 0 0 0 0 0 0.00802 0.02672 0.00615 0.30926 0 -0.29708 0 0.18072 -0.12583 0.39607 -2.44447
CYS_180 -5.97084 0.39061 5.10486 -0.04746 0 0.01585 2.59341 -2.55065 -0 -0 -2.65812 -0.01813 0 0 0 0 0 0.0081 -0.03262 0.00415 0.2836 0 0.26576 0 3.6196 -0.01197 0.42151 1.41766
SER_181 -6.55047 0.54843 5.96846 -0.0309 0.0001 0.02083 3.24029 -3.15035 -0 -0 -3.89464 0.00689 0 0 0 0 0 0.01126 0.01579 0.04002 0.48775 0 0.30945 1.78888 -0.77834 0.17096 0.33601 -1.45959
LEU_182 -6.77546 0.5394 4.62841 -0.63752 0.36125 0.23113 2.82651 -2.77096 -0 -0 -2.59022 -0.09641 0 0 0 0 0 0.01859 -0.02451 0.06548 1.45852 0 -0.2195 0 0.18072 -0.02748 0.4073 -2.42474
VAL_183 -4.66494 0.31401 3.23799 -0.31931 0.22108 0.07389 1.8244 -1.98587 -0 -0 -1.3647 -0.13292 0 0 0 0 0 0.01319 -0.02095 0.05709 0.14283 0 -0.14752 0 1.9342 -0.06962 0.46099 -0.42617
PHE_184 -9.10275 1.01993 2.38244 -0.67534 0.06446 0.38375 2.21567 -2.3674 -0 -0 -1.53857 0.1654 0 0 0 0 0 0.02375 0.0021 0.04567 0 2.11695 0.01568 0 1.0402 0.00764 0.50201 -3.69842
GLY_185 -5.21825 0.36918 4.26223 -5e-05 0 0 2.76086 -2.39182 -0 -0 -2.78871 -0.3944 0 0 0 0 0 0.01595 0.0045 0 0 0 0.68551 0 0.83697 0.36835 0.41467 -1.07502
ILE_186 -5.45953 0.90165 4.36387 -0.6696 0.49809 0.15942 2.54135 -2.34827 -0 -0 -2.76623 0.23323 0 0 0 0 0 0.0148 0.20218 0.03588 0.63596 0 -0.42941 0 0.73287 6.11736 1.79997 6.56359
PRO_187 -6.21901 0.96113 3.56514 -0.08153 0 0.05043 1.9201 -1.91301 -0 -0 -1.6725 0.68162 0 0 0 0 0 0.00658 0.32081 0.0507 0.46382 0 0.00741 0 -2.4119 5.56318 2.24621 3.5392
VAL_188 -8.57867 1.13625 4.3141 -0.30885 0.20611 0.07048 3.06856 -2.93235 -0 -0 -2.01676 -0.09965 0 0 0 0 0 0.00311 -0.06681 0.04326 0.02281 0 -0.38066 0 1.9342 -0.1545 0.8422 -2.89716
MET_189 -6.71069 0.32341 4.54072 -0.31324 0.0352 0.11741 2.47185 -2.58262 -0 -0 -2.20698 -0.14715 0 0 0 0 0 0.03961 0.10461 0.46294 1.75414 0 -0.01972 0 0.60916 0.00727 0.61481 -0.89927
ALA_190 -5.221 0.51765 3.86212 -0.02029 0 0 2.91619 -2.61909 -0 -0 -2.26626 -0.34944 0 0 0 0 0 0.02407 0.04461 0 0 0 -0.0918 0 1.8394 -0.12974 0.48725 -1.00634
LEU_191 -7.97164 0.82276 4.06332 -0.49441 0.18638 0.12062 2.89451 -2.83371 -0 -0 -2.34552 0.2189 0 0 0 0 0 0.01112 0.04031 0.07708 0.34103 0 -0.28159 0 0.18072 -0.22518 0.40818 -4.78712
MET_192 -7.34926 0.52841 6.10719 -0.67339 0.20028 0.16474 2.68716 -2.91784 -0 -0 -2.6031 0.02177 0 0 0 0 0 0.01195 -0.01399 0.19849 1.15026 0 0.05976 0 0.60916 -0.10736 0.64983 -1.27593
ILE_193 -6.09594 0.98386 4.55481 -0.7278 0.43297 0.28135 2.80927 -2.64898 -0 -0 -2.60188 0.29957 0 0 0 0 0 0.02875 -0.06755 0.02559 1.1589 0 -0.19906 0 0.73287 -0.0159 0.94948 -0.0997
TYR_194 -7.56811 0.71311 5.11582 -0.56406 0.27719 0.27101 3.02559 -3.01335 -0 -0 -2.30791 -0.33308 0 0 0 0 0 0.01099 0.01205 0.0958 0 3.20062 -0.05654 0.00088 1.2797 -0.1701 0.77341 0.76303
MET_195 -4.98739 0.20344 4.07982 -0.64007 0.12117 0.18846 1.63589 -1.9357 -0 -0 -1.10666 -0.00098 0 0 0 0 0 0.03891 -0.01685 0.02608 0.96683 0 -0.02184 0 0.60916 -0.14601 0.44446 -0.5413
LEU_196 -5.61071 0.56547 2.86047 -0.45661 0.13881 0.10877 1.49107 -1.84459 -0.01136 -0.04836 -0.88786 0.20044 0 0 0 0 0 0.15666 0.07378 0.0902 0.57296 0 -0.22752 0 0.18072 -0.09369 0.50555 -2.2358
ILE_197 -3.5851 0.89347 3.55103 -0.46702 0.33979 0.09049 1.44691 -1.70964 -0 -0 -1.62343 -0.01306 0 0 0 0 0 1.60516 0.2686 0.00457 0.47799 0 -0.21712 0 0.73287 5.73413 1.85245 9.38209
PRO_198 -3.98624 1.44333 2.29453 -0.0781 0.00053 0.04613 1.13309 -0.92198 -0 -0 0.04438 0.66174 0 0 0 0 0 0.0844 -0.12654 0.02614 0.23077 0 -0.18355 0 -2.4119 5.77628 2.51119 6.54417
SER_199 -2.69022 0.24007 3.12162 -0.03079 0.01768 0.02895 1.46515 -1.46049 -0.00701 -0.11463 -2.3654 0.20772 0 0 0 0 0 0.25885 0.04729 0.00146 0.48584 0 -0.02928 0.60048 -0.77834 0.50012 1.13265 0.63173
ASN_200 -2.77115 0.07147 2.66536 -0.34013 0.06088 0.6616 1.00991 -1.2904 -0.01837 -0.16299 -0.92495 -0.77603 0 0 0 0 0 0.06971 0.02368 0.00652 0 1.87013 -0.56512 0 -0.93687 0.52161 0.34953 -0.4756
GLU_201 -3.62091 0.75476 3.70548 -0.1973 0.02803 0.28891 1.47012 -1.64863 -0 -0 -0.11401 -0.58863 0 0 0 0 0 0.04066 0.00972 0.06753 0 3.09232 -0.02076 0 -2.7348 0.09896 0.82388 1.45533
PRO_202 -2.54696 0.54281 1.4517 -0.08768 0.00063 0.0547 0.60109 -0.74296 -0 -0 0.07286 0.64193 0 0 0 0 0 0.04931 -0.13283 0.01566 0.5873 0 -0.49042 0 -2.4119 -0.12036 1.10144 -1.41368
HIS_D_203 -4.48247 0.45172 4.94807 -0.46416 0.01967 0.32334 2.45466 -2.35206 -0 -0 -2.02487 -0.21311 0 0 -0.97659 0 0 0.07807 0.14103 0.04481 0 2.04884 -0.03638 0 -0.45461 -0.42308 0.60714 -0.30998
GLN_204 -4.04155 0.71782 4.07708 -0.33071 0.04884 0.20476 1.83217 -1.98835 -0 -0 -1.13002 -0.04369 0 0 -0.97659 0 0 0.0327 0.36688 0.02601 0 2.70053 0.11731 0 -0.18838 -0.02629 0.86517 2.26369
SER_205 -2.314 0.33511 2.43967 -0.03318 0.00919 0.05538 1.0871 -1.20097 -0 -0 0.07762 -0.99676 0 0 -0.62719 0 0 0.01016 -0.05962 0.00123 0.22143 0 -0.32962 0.60108 -0.77834 -0.00876 1.14609 -0.36437
MET_206 -5.05405 0.38986 3.24212 -0.60182 0.1146 0.31926 1.57065 -1.93097 -0 -0 -1.55311 -0.17055 0 0 0 0 0 0.00997 -0.0475 0.34861 1.92706 0 -0.08008 0 0.60916 -0.29928 0.66416 -0.54191
VAL_207 -5.104 0.84333 3.03847 -0.32575 0.28317 0.07054 1.77107 -2.07506 -0 -0 -0.35913 -0.49686 0 0 0 0 0 0.00687 0.00503 0.00109 0.17555 0 -0.3831 0 1.9342 -0.3479 0.71376 -0.24875
LEU_208 -2.2946 0.5285 1.84758 -0.46452 0.2052 0.07371 0.46797 -1.01213 -0 -0 0.1354 0.46648 0 0 0 0 0 0.00596 -0.00164 0.01403 0.29708 0 0.29729 0 0.18072 -0.01342 0.71651 1.45012
ASP_209 -1.40291 0.17504 1.56542 -0.11547 0.00639 0.33868 0.20293 -0.74872 -0 -0 -0.34625 -0.64887 0 0 0 0 0 0.01005 0.02571 0.02687 0 2.28447 -0.15933 0 -2.3716 0.26979 0.2824 -0.60537
HIS_210 -5.39026 0.88674 4.45715 -0.4444 0.15953 0.42308 2.73563 -2.22707 -0.0054 -0.0944 -2.8744 -0.36584 0 0 -1.80955 0 0 0.79422 -0.05704 0.00148 0 3.61896 -0.06791 0 -0.45461 -0.22754 0.3974 -0.54424
ASN_211 -1.23054 0.02587 1.15795 -0.33779 0.06476 0.66011 0.14775 -0.63006 -0.0054 -0.0944 0.29126 -0.78622 0 0 0 0 0 0.05493 0.09631 0.00368 0 1.82507 -0.53842 0 -0.93687 -0.27586 0.48141 -0.02644
ILE_212 -6.76609 1.16743 1.60458 -0.52578 0.38924 0.09478 1.40172 -1.83737 -0 -0 -0.85335 -0.02151 0 0 0 0 0 0.11509 0.00638 0.01955 0.7508 0 0.37683 0 0.73287 0.24331 0.46864 -2.63289
ILE_213 -4.43486 0.70473 2.18085 -0.55918 0.61648 0.12103 2.06583 -1.47393 -0 -0 -1.86427 -0.06104 0 0 0 0 0 1.55601 -0.08739 0.0482 1.38407 0 0.121 0 0.73287 0.37632 1.47382 2.90055
PRO_214 -3.50565 0.53644 2.27651 -0.13761 0.0001 0.10333 1.47066 -1.17507 -0 -0 -0.71739 0.19747 0 0 0 0 0 0.48573 3.73668 0.02866 0.25578 0 -0.22281 0 -2.4119 0.67896 16.3248 17.9247
GLY_215 -4.0251 0.62637 2.64492 -0.00017 0 0 1.69401 -1.75516 -0 -0 -2.78147 -0.19128 0 0 -0.34918 0 0 0.13292 -0.1964 0 0 0 -1.53341 0 0.83697 1.11032 15.6048 11.8181
LEU_216 -7.09389 1.28877 2.19997 -0.57763 0.18119 0.1434 2.07607 -2.04383 -0 -0 -1.3997 0.26272 0 0 0 0 0 0.22505 -0.02044 0.00426 0.78222 0 -0.12963 0 0.18072 0.64413 0.778 -2.49862
SER_217 -5.24314 0.16932 5.2573 -0.02903 0 0.06757 2.82731 -2.60791 -0.02171 -0.11281 -2.20416 -0.5061 0 0 -0.77173 0 0 0.21982 -0.02316 0.00028 0.24883 0 -0.34014 0.62365 -0.77834 -0.04402 0.46325 -2.80493
ILE_218 -6.49688 0.79065 3.57608 -0.67995 0.59259 0.15988 2.25986 -2.2959 -0 -0 -1.76521 0.12956 0 0 -1.18236 0 0 0.49483 -0.06084 0.00612 0.58135 0 -0.29571 0 0.73287 -0.19666 0.62827 -3.02145
LEU_219 -6.7478 0.47898 3.13768 -0.69419 0.35935 0.18205 1.83815 -2.2055 -0 -0 -0.85374 0.29917 0 0 0 0 0 0.07481 0.08093 0.0987 3.10455 0 -0.2522 0 0.18072 -0.17347 0.72893 -0.36288
ASN_220 -7.4273 0.39091 5.98041 -0.17401 0.04304 0.27231 3.1317 -3.25816 -0.05096 -0.35145 -1.99606 -0.3555 0 0 -1.1003 0 0 0.03408 0.14106 0.32673 0 1.44853 0.2084 0 -0.93687 -0.13273 0.58961 -3.21659
LEU_221 -6.75684 0.47678 4.52052 -0.69329 0.21926 0.2714 2.54502 -2.6928 -0 -0 -2.16419 0.10735 0 0 0 0 0 0.03217 -0.02099 0.05923 0.82642 0 -0.21721 0 0.18072 -0.04833 0.46766 -2.88713
ILE_222 -6.67013 0.5262 4.52807 -0.50724 0.52487 0.10146 2.58517 -2.70371 -0 -0 -2.39086 -0.04438 0 0 0 0 0 0.00881 -0.06546 0.05807 0.52353 0 -0.45913 0 0.73287 -0.00855 0.38453 -2.87588
PHE_223 -10.5411 1.13488 4.57545 -0.54119 0.14178 0.22427 2.95234 -3.15901 -0 -0 -2.95939 -0.10419 0 0 0 0 0 0.0049 0.06261 0.00016 0 3.12337 -0.01336 0 1.0402 -0.09052 0.52285 -3.62598
PHE_224 -9.36297 1.06234 5.19015 -1.03699 0.08581 0.386 3.3937 -3.25798 -0 -0 -3.71549 -0.00372 0 0 0 0 0 0.00651 -0.00458 0.02235 0 1.96647 -0.47129 0 1.0402 -0.07994 0.49402 -4.28541
ILE_225 -6.37842 0.36871 5.00576 -0.50093 0.35091 0.1008 2.59595 -2.73323 -0 -0 -1.97728 0.07925 0 0 0 0 0 0.00407 -0.04975 0.02608 0.49339 0 -0.43122 0 0.73287 0.07664 0.38477 -1.85163
LEU_226 -8.925 0.75572 4.1704 -0.49229 0.21688 0.11461 2.97784 -2.93755 -0 -0 -2.47232 0.24558 0 0 0 0 0 0.00227 -0.02368 0.01207 0.39693 0 -0.26765 0 0.18072 -0.08247 0.39134 -5.73658
CYS_227 -8.07209 0.64505 5.18082 -0.07811 0 0.04162 2.8716 -2.68018 -0 -0 -3.3239 0.1073 0 0 0 0 0 0.02531 0.24206 0.00928 0.52504 0 0.33013 0 3.6196 -0.27388 0.42486 -0.40547
THR_228 -7.08614 0.50334 6.55121 -0.20285 0.11661 0.07355 3.90212 -3.26202 -0 -0 -3.93852 -0.17648 0 0 0 -0.67172 0 0.00934 0.1035 0.01596 0.07973 0 -0.02378 2.31198 -1.0874 -0.08686 0.41773 -2.45068
PHE_229 -7.78731 0.62324 3.83178 -0.57187 0.02975 0.2082 2.82522 -2.65656 -0.00322 -0.01145 -2.40136 -0.09496 0 0 0 0 0 0.02778 -0.03777 0.20257 0 2.80896 -0.04165 0 1.0402 -0.04753 0.56373 -1.49226
VAL_230 -8.36156 0.82277 4.68566 -0.3071 0.31217 0.07055 3.3482 -3.21273 -0 -0 -2.66586 -0.05308 0 0 0 0 0 0.02635 -0.05588 0.00299 0.02631 0 -0.3379 0 1.9342 -0.07732 0.57159 -3.27065
GLN_231 -6.04047 0.20211 5.22566 -0.79025 0.06548 0.84145 2.18226 -2.70515 -0 -0 -2.12913 -0.94363 0 0 0 -0.77628 0 0.03592 0.03764 0.01907 0 2.89473 -0.20092 0 -0.18838 -0.1468 0.5586 -1.85808
LEU_232 -4.07289 0.2359 3.56492 -0.48692 0.18463 0.11739 1.30278 -1.84363 -0 -0 -1.22082 0.22303 0 0 0 0 0 0.01476 -0.04287 0.00328 0.39803 0 -0.26243 0 0.18072 -0.25835 0.53138 -1.43109
LEU_233 -5.58486 0.28647 3.93078 -0.47016 0.18471 0.09143 2.24982 -2.15769 -0.03254 -0.17075 -1.6261 0.25058 0 0 0 0 0 0.01636 0.03857 0.09757 0.69564 0 -0.15658 0 0.18072 0.46705 0.48691 -1.22208
GLY_234 -4.34686 0.25159 3.92627 -5e-05 0 0 2.5014 -2.15125 -0.01333 -0.05478 -2.02892 -0.41428 0 0 -0.70947 0 0 0.03192 -0.03096 0 0 0 0.58408 0 0.83697 0.78138 0.46513 -0.37115
GLY_235 -4.50974 0.29603 4.26645 -5e-05 0 0 2.10303 -2.38543 -0 -0 -2.538 -0.41507 0 0 0 0 0 0.02411 -0.0958 0 0 0 0.30188 0 0.83697 0.21975 0.34285 -1.55303
TRP_236 -6.28975 0.6187 3.97458 -1.31481 0.10493 0.5108 2.36433 -2.52597 -0 -0 -2.00256 -0.26415 0 0 0 0 0 0.00564 0.00043 0.02396 0 1.67942 -0.22358 0 1.6906 -0.01939 0.28379 -1.38303
TYR_237 -9.02532 0.83963 4.12729 -0.69667 0.0885 0.38255 1.98194 -2.73396 -0.04548 -0.27223 -1.14596 -0.19165 0 0 0 0 0 0.05001 -0.01451 0.22398 0 2.6243 0.1328 0.02035 1.2797 -0.12932 0.30972 -2.1943
PHE_238 -10.9203 1.39529 2.94894 -0.65506 0.06285 0.30163 2.50468 -3.01904 -0.01011 -0.04332 -2.01241 0.03843 0 0 0 0 0 0.01972 0.12284 0.00243 0 2.61786 -0.03365 0 1.0402 -0.14765 0.42189 -5.3648
TYR_239 -6.27164 0.36848 4.54626 -1.13328 0.19049 0.53544 2.68105 -2.77689 -0 -0 -2.56591 -0.2657 0 0 0 0 0 0.00196 0.00147 0.05564 0 1.77267 -0.40937 0.00275 1.2797 0.01052 0.56516 -1.4112
VAL_240 -6.51546 0.42075 4.54524 -0.31331 0.20816 0.07133 2.41896 -2.74631 -0 -0 -2.05506 -0.12837 0 0 0 0 0 0.00277 -0.03329 0.00052 0.06261 0 -0.26281 0 1.9342 -0.01407 0.52064 -1.88351
GLN_241 -6.03099 0.39309 6.46218 -0.65828 0.09579 0.68452 3.07591 -2.97555 -0.02703 -0.26694 -3.35931 -0.31532 0 0 0 0 0 0.00506 0.02916 0.00094 0 2.89515 -0.14857 0 -0.18838 -0.18656 0.34399 -0.17113
ALA_242 -6.71841 0.47223 4.28208 -0.02229 0 0 2.91763 -3.08513 -0 -0 -2.55632 -0.36202 0 0 0 0 0 0.00733 0.02722 0 0 0 -0.21578 0 1.8394 -0.33106 0.24115 -3.50397
TYR_243 -6.23493 0.32259 5.59725 -0.95433 0.07488 0.33011 2.79874 -2.77909 -0 -0 -2.91072 -0.29685 0 0 0 0 0 0.00471 0.00647 0.04446 0 1.72778 -0.42186 0.00024 1.2797 -0.1065 0.14926 -1.36809
LYS_244 -6.8666 0.45192 6.74887 -0.30774 0.03815 0.1409 2.76886 -3.15878 -0.01308 -0.12193 -1.69115 -0.03122 0 0 0 0 0 0.00885 -0.04507 0.01039 1.73502 0 -0.02198 0 -1.5107 -0.15024 0.19705 -1.81848
SER_245 -5.99184 0.37804 7.0204 -0.03069 0.00012 0.02076 3.91787 -3.34658 -0 -0 -3.90789 0.01397 0 0 0 -0.60839 0 0.00637 0.13554 0.00404 0.50107 0 0.31548 1.78494 -0.77834 -0.21336 0.29159 -0.48689
LEU_246 -5.39279 0.44187 4.39209 -0.48215 0.27869 0.11424 2.16057 -2.55174 -0 -0 -1.91937 0.2157 0 0 0 0 0 0.00376 0.11593 0.06856 0.34894 0 -0.29321 0 0.18072 -0.10966 0.37018 -2.05765
ARG_247 -5.56862 0.26278 5.70841 -0.77274 0.12235 0.53258 2.50614 -2.55814 -0.01308 -0.12193 -2.044 0.2717 0 0 0 -0.87662 0 0.01341 -0.0514 0.08675 2.81759 0 -0.19164 0 -1.2888 -0.36995 0.38925 -1.14595
HIS_D_248 -4.44547 0.41305 4.70034 -0.3874 0.02344 0.50205 2.17005 -2.24561 -0 -0 -2.07111 -0.4094 0 0 0 -0.87662 0 0.01306 0.03315 0.00333 0 1.68333 -0.29949 0 -0.45461 -0.3986 0.38679 -1.65972
ARG_249 -2.15752 0.20949 2.81087 -0.4809 0.11003 0.31027 1.22145 -1.29365 -0 -0 -1.51876 -0.155 0 0 0 0 0 0.00756 -0.09857 0.01663 1.69369 0 -0.14702 0 -1.2888 -0.24614 0.63943 -0.36694
SER_250 -2.48125 0.08587 3.30086 -0.02922 0.0001 0.05253 1.35844 -1.5682 -0 -0 -0.62509 -0.88396 0 0 0 0 0 0.00154 0.01293 0.00245 0.18381 0 -0.16819 0.60342 -0.77834 0.09853 0.52372 -0.31004
ALA_251 -2.96665 0.1663 0.44661 -0.02297 0 0 0.24322 -0.9022 -0 -0 0.20318 -0.23429 0 0 0 0 0 0.02955 0.0077 0 0 0 -0.00754 0 1.8394 0.0141 0.19959 -0.98398
ASN_252 -6.94429 0.54123 6.70841 -0.33264 0.08995 0.58113 3.77483 -3.30471 -0.00124 -0.02152 -3.07766 -0.77546 0 0 -1.04158 -0.60839 0 0.00961 -0.02491 0.00201 0 1.67043 -0.42615 0 -0.93687 -0.02012 0.24112 -3.89683
MET_253 -7.38746 0.64477 4.35604 -0.50857 0.27336 0.19198 2.28194 -2.47682 -0 -0 -2.64324 -0.35785 0 0 -0.88391 0 0 0.02705 -0.08658 0.36581 2.4695 0 -0.12629 0 0.60916 0.01715 0.5082 -2.72577
ASP_254 -7.40755 0.84122 7.99087 -0.11064 0.01331 0.34032 4.09483 -3.7867 -0.01187 -0.12542 -5.25797 -0.1066 0 0 -0.48267 -0.90121 0 0.01578 0.14371 0.01472 0 2.00855 -0.13276 0 -2.3716 -0.25236 0.71074 -4.77328
VAL_255 -8.13242 0.59006 3.33344 -0.30625 0.19642 0.06967 2.74104 -2.93504 -0 -0 -1.44438 -0.16675 0 0 -0.5589 0 0 0.00486 -0.05198 0.00025 0.08547 0 -0.26989 0 1.9342 -0.1977 0.5048 -4.6031
LEU_256 -7.9801 0.75421 3.63012 -0.63929 0.09485 0.20919 2.52577 -2.66343 -0.00124 -0.02152 -2.08548 0.0884 0 0 0 0 0 0.02195 0.03482 0.06002 0.79364 0 -0.18801 0 0.18072 -0.0149 0.51879 -4.68151
ILE_257 -9.35055 1.35242 2.84272 -0.60796 0.45758 0.17863 2.77846 -2.93394 -0 -0 -1.81316 0.24805 0 0 0 0 0 0.01569 -0.06771 0.08013 1.78709 0 -0.18581 0 0.73287 -0.00743 0.79167 -3.70125
VAL_258 -7.0031 0.89286 4.30904 -0.31536 0.17413 0.07125 2.90675 -2.9659 -0 -0 -2.97507 -0.22551 0 0 0 0 0 0.00945 -0.03258 0.0047 0.10881 0 -0.31019 0 1.9342 -0.1297 0.68958 -2.85665
LEU_259 -6.16561 0.47224 3.88385 -0.64865 0.14676 0.20504 2.40674 -2.49836 -0 -0 -2.04048 0.12706 0 0 0 0 0 0.01688 0.03174 0.0554 0.75283 0 -0.16744 0 0.18072 0.07297 0.43223 -2.73606
ALA_260 -5.1994 0.39661 3.11246 -0.02256 0 0 2.11148 -2.37622 -0 -0 -2.02684 -0.32986 0 0 0 0 0 0.02575 -0.03052 0 0 0 -0.23821 0 1.8394 -0.08678 0.57206 -2.25264
THR_261 -7.88781 1.00519 5.11217 -0.12221 0.08705 0.06018 3.3026 -3.07 -0.0113 -0.15082 -2.70377 -1.13429 0 0 0 -0.77628 0 0.02822 0.14342 0.14166 0.29705 0 -0.10044 2.58232 -1.0874 -0.28028 0.89363 -3.67113
SER_262 -4.46333 0.19049 5.55732 -0.03048 0.00014 0.02063 2.8893 -2.66007 -0.01556 -0.17637 -3.28308 -0.07112 0 0 0 0 0 0.01329 0.01473 0.00467 0.47068 0 0.31807 1.82019 -0.77834 0.0021 0.68567 0.50894
ILE_263 -6.08672 0.69635 3.82356 -0.50885 0.44521 0.0988 2.23389 -2.45527 -0.00959 -0.05485 -1.96178 0.16253 0 0 0 0 0 0.03243 -0.05834 0.03866 0.45737 0 -0.47169 0 0.73287 0.15789 0.35061 -2.37691
ALA_264 -5.55897 0.2142 3.6468 -0.02092 0 0 2.43863 -2.41589 -0 -0 -2.91527 -0.34632 0 0 0 0 0 0.01949 -0.03679 0 0 0 -0.20945 0 1.8394 -0.05972 0.28053 -3.12426
TYR_265 -8.09845 0.36377 5.07721 -0.91555 0.04752 0.34521 3.05796 -2.9334 -0 -0 -3.32523 -0.26275 0 0 0 -0.67172 0 0.01776 0.00116 0.00991 0 1.77809 -0.25914 0.00091 1.2797 -0.07137 0.2117 -4.34671
VAL_266 -4.8189 0.29124 4.48293 -0.31416 0.21247 0.07216 2.56021 -2.48066 -0 -0 -2.32728 -0.20798 0 0 0 0 0 0.01376 -0.04816 9e-05 0.0764 0 -0.34927 0 1.9342 0.05691 0.23818 -0.60786
TYR_267 -9.34597 0.84229 4.82087 -0.94205 0.07504 0.32532 3.35117 -3.20104 -0.00425 -0.02555 -2.97314 -0.28818 0 0 0 -0.7075 0 0.01144 -0.01215 0.00052 0 1.75993 -0.45649 0.00738 1.2797 0.03427 0.29502 -5.15338
SER_268 -7.5491 0.8768 6.80155 -0.03123 8e-05 0.02099 3.55829 -3.42951 -0.00959 -0.05485 -3.82363 0.05034 0 0 -0.74763 0 0 0.0151 0.07002 0.00923 0.51485 0 0.31448 1.75053 -0.77834 0.07873 0.43473 -1.92814
LEU_269 -6.42242 0.47358 4.32974 -0.69722 0.23381 0.28956 2.79686 -2.64854 -0 -0 -2.55997 0.07913 0 0 0 0 0 0.01653 -0.02441 0.08059 0.92441 0 -0.2485 0 0.18072 -0.08482 0.505 -2.77595
VAL_270 -5.38409 0.37137 4.70327 -0.31823 0.24233 0.07392 2.92787 -2.69037 -0 -0 -2.65866 -0.19934 0 0 0 0 0 0.00643 -0.049 0.00833 0.08522 0 -0.23304 0 1.9342 -0.16766 0.42979 -0.91766
ILE_271 -8.10766 0.90572 4.28095 -0.47432 0.2606 0.08621 2.89253 -2.92143 -0 -0 -2.45859 0.36091 0 0 0 0 0 0.00422 0.17636 0.07463 0.99904 0 0.12489 0 0.73287 -0.19512 0.78126 -2.47692
LEU_272 -8.51842 1.01571 3.99273 -0.51001 0.28909 0.12379 3.07993 -2.93123 -0 -0 -1.83651 0.2251 0 0 0 0 0 0.0082 0.02867 0.00171 0.40427 0 -0.25942 0 0.18072 -0.20944 0.82916 -4.08596
VAL_273 -4.92707 0.22778 4.32449 -0.31104 0.20035 0.07158 2.68557 -2.50038 -0 -0 -2.58298 -0.17764 0 0 0 0 0 0.00532 -0.00145 0.01412 0.08 0 -0.26301 0 1.9342 -0.15382 0.37177 -1.00218
VAL_274 -6.04119 0.42648 5.29068 -0.30589 0.18525 0.06785 2.8174 -3.0421 -0 -0 -2.21524 -0.07133 0 0 0 0 0 0.0126 -0.05615 0.00288 0.04996 0 -0.32283 0 1.9342 -0.10239 0.33357 -1.03627
ALA_275 -6.15577 0.29993 4.17357 -0.02255 0 0 2.89102 -2.9745 -0 -0 -2.55551 -0.36798 0 0 0 0 0 0.01453 0.08679 0 0 0 -0.36908 0 1.8394 -0.28994 0.34108 -3.089
VAL_276 -6.57922 0.51871 4.26953 -0.30327 0.15777 0.06587 2.70718 -2.89033 -0 -0 -1.95517 -0.14117 0 0 0 0 0 0.03617 -0.06082 0.00528 0.08801 0 -0.38008 0 1.9342 -0.26333 0.38205 -2.40862
ALA_277 -2.92625 0.12924 2.81515 -0.02249 0 0 1.72391 -1.65841 -0 -0 -0.98927 -0.35668 0 0 0 0 0 0.01614 -0.02223 0 0 0 -0.39278 0 1.8394 -0.31833 0.37306 0.21047
GLU_278 -4.97688 0.37568 6.11124 -0.22984 0.04474 0.35187 2.46843 -2.79235 -0 -0 -3.59608 -0.59485 0 0 0 -1.65008 0 0.00565 -0.04 0.06681 0 2.95732 -0.08798 0 -2.7348 -0.59785 0.2845 -4.63445
LYS_279 -3.05504 0.17465 3.48027 -0.3343 0.05726 0.2131 1.54102 -1.63922 -0 -0 -0.98675 -0.37331 0 0 0 0 0 0.00981 -0.00607 0.00465 1.56837 0 -0.17572 0 -1.5107 -0.42696 0.21907 -1.23987
ALA_280 -3.82884 0.22981 2.85757 -0.02544 0.00013 0 1.41871 -1.94823 -0 -0 -1.48184 -0.21937 0 0 0 0 0 0.01382 -0.06665 0 0 0 -0.08458 0 1.8394 -0.57922 0.17771 -1.69703
GLU_281 -2.32404 0.10261 2.86127 -0.45938 0.23324 1.43183 0.87985 -1.21942 -0.02861 -0.14178 -0.94658 -3.0539 0 0 -0.45549 0 0 0.00842 -0.04558 0.04041 0 3.98126 -0.33363 0 -2.7348 -0.77852 0.20954 -2.77329
ARG_282 -2.78552 0.1763 2.92268 -0.91931 0.20323 0.67545 0.83841 -1.37237 -0.06871 -0.29036 -1.04254 -0.11397 0 0 -0.45549 0 0 0.00931 -0.00808 0.02163 1.70708 0 -0.22089 0 -1.2888 -0.4168 0.23147 -2.19729
SER_283 -3.35337 0.55806 3.40755 -0.03224 1e-05 0.02344 1.11414 -1.52904 -0 -0 -1.08642 -0.27612 0 0 -0.34918 0 0 0.02 -0.01131 0.02067 0.46581 0 -0.08347 1.93078 -0.77834 -0.42575 0.80495 0.42018
PRO_284 -4.41097 0.72489 2.25803 -0.18696 0.00216 0.13 0.81843 -1.04376 -0.01152 -0.13207 -0.62394 0.17352 0 0 -0.32858 0 0 0.05664 0.00334 0.0022 0.37857 0 -0.91445 0 -2.4119 -0.47371 0.7875 -5.20262
VAL_285 -2.23395 0.11833 1.43015 -0.27867 0.16371 0.05687 0.59231 -0.95319 -0.00724 -0.05411 -0.6045 0.05994 0 0 0 0 0 0.0262 -0.08675 7e-05 0.07033 0 -0.44651 0 1.9342 -0.41071 0.20981 -0.4137
THR_286 -5.61725 0.28051 1.4398 -0.10834 0.07192 0.07246 0.93156 -1.43349 -0.04044 -0.33098 0.27151 -0.80808 0 0 0 0 0 0.03628 -0.02238 0.03118 0.06373 0 -0.51963 2.38787 -1.0874 -0.37247 0.20114 -4.55251
PHE_287 -8.6062 0.8597 3.34293 -0.60329 0.0498 0.3282 2.55883 -2.39155 -0 -0 -2.10343 -0.03453 0 0 -0.74763 0 0 0.01821 -0.00311 0.01387 0 2.02009 -0.24718 0 1.0402 -0.10329 0.23201 -4.37637
PHE_288 -10.4495 1.80549 3.01623 -0.5727 0.32746 0.26355 2.14051 -2.28757 -0 -0 -0.36247 -0.14763 0 0 0 0 0 0.0232 -0.04514 0 0 2.97083 0.09379 0 1.0402 -0.11654 0.47418 -1.82611
ASP_289 -5.76402 0.55623 5.09142 -0.19909 0.06183 0.6554 1.5465 -2.3316 -0.01718 -0.10767 -1.74161 -3.44874 0 0 0 0 0 0.02661 -0.04146 0.05869 0 3.84793 -0.22403 0 -2.3716 -0.3001 0.56152 -4.14096
THR_290 -6.39612 0.54922 4.62362 -0.20805 0.09848 0.07523 2.50193 -2.41859 -0.00791 -0.05215 -2.14301 -0.28131 0 0 0 0 0 0.00676 0.06066 0.07078 0.07063 0 -2e-05 2.39887 -1.0874 5.47306 1.73075 5.06543
PRO_291 -7.85083 2.07309 4.27875 -0.06171 0 0.0419 1.93492 -2.01794 -0.01329 -0.0841 -1.40844 0.60428 0 0 0 0 0 0.05452 0.24033 0.0604 0.06733 0 0.70111 0 -2.4119 11.6737 3.30792 11.1901
PRO_292 -7.74916 1.75174 3.9585 -0.06908 0.00011 0.04408 1.78638 -1.86981 -0.00798 -0.06151 -1.74069 0.67111 0 0 0 0 0 0.05387 0.01883 0.01509 0.03665 0 0.05252 0 -2.4119 6.91389 2.22497 3.6176
MET_293 -8.45217 0.75707 5.36444 -0.32606 0.05717 0.09037 2.46913 -2.67941 -0.00764 -0.05315 -2.24841 -0.00707 0 0 0 0 0 0.04569 -0.00732 0.0109 1.81256 0 0.09596 0 0.60916 1.16272 0.658 -0.64804
LEU_294 -8.60798 0.61512 3.79866 -0.46811 0.17343 0.11262 2.62966 -2.77147 -0 -0 -2.62292 0.19183 0 0 0 0 0 0.0257 -0.0516 0.00423 0.31991 0 -0.28338 0 0.18072 0.07772 0.41117 -6.26468
PHE_295 -11.1804 1.40569 3.72625 -0.5778 0.17982 0.24327 2.83431 -3.30258 -0.00791 -0.05215 -3.11698 -0.02972 0 0 0 0 0 0.02755 -0.01183 0.02064 0 3.0139 -0.01298 0 1.0402 -0.24067 0.42987 -5.61155
VAL_296 -6.6916 0.43076 3.86453 -0.30059 0.16915 0.06731 2.54 -2.69997 -0.01329 -0.0841 -2.28121 -0.05895 0 0 0 0 0 0.01151 -0.05944 0.00242 0.02976 0 -0.35337 0 1.9342 -0.04776 0.37516 -3.16549
PHE_297 -7.50647 0.64842 4.68603 -0.50333 0.01719 0.1946 2.55345 -2.6334 -0.00798 -0.06151 -2.53016 -0.04577 0 0 0 0 0 0.00789 -0.02756 0.04188 0 2.98393 -0.13453 0 1.0402 -0.01959 0.40523 -0.89145
ILE_298 -8.04806 0.66256 4.62854 -0.66637 0.49453 0.15374 3.21941 -2.85176 -0.00764 -0.05315 -2.52818 0.11578 0 0 0 0 0 0.01478 -0.04603 0.01205 0.64793 0 -0.41148 0 0.73287 -0.06387 0.74763 -3.24671
ALA_299 -6.39689 0.55554 3.94869 -0.02247 0 0 2.60239 -2.84196 -0 -0 -2.24057 -0.35536 0 0 0 0 0 0.00395 0.10271 0 0 0 -0.33036 0 1.8394 -0.29717 0.65858 -2.77351
LEU_300 -7.54574 0.66999 4.14096 -0.70016 0.26027 0.26916 2.68602 -2.74474 -0 -0 -2.26126 0.11053 0 0 0 0 0 0.00745 0.01431 0.01596 0.85342 0 -0.22085 0 0.18072 -0.31903 0.34924 -4.23375
GLY_301 -5.30712 0.43893 5.3562 -5e-05 0 0 2.66096 -2.81152 -0 -0 -2.19947 -0.41804 0 0 0 0 0 0.0089 -0.09241 0 0 0 0.25247 0 0.83697 0.50547 0.2361 -0.53262
ARG_302 -8.92483 0.6342 9.16102 -1.18481 0.43928 0.75723 4.65228 -4.14229 -0 -0 -5.64087 0.30467 0 0 0 -1.80032 0 0.01434 0.05786 0.29934 3.33214 0 -0.08906 0 -1.2888 0.35946 0.32951 -2.72964
TRP_303 -9.47627 0.70816 5.82711 -1.20612 0.05062 0.43915 2.96695 -3.39394 -0 -0 -2.54241 -0.39795 0 0 0 0 0 0.00822 0.00384 0.04588 0 1.82416 -0.2745 0 1.6906 -0.19956 0.44487 -3.48118
LEU_304 -8.98675 0.89242 4.60058 -0.47882 0.17013 0.11068 3.07974 -3.02339 -0 -0 -2.89804 0.23124 0 0 0 0 0 0.00271 0.00993 0.07125 0.34903 0 -0.27075 0 0.18072 -0.16987 0.37429 -5.7549
GLU_305 -6.90499 0.42962 8.39345 -0.33462 0.06508 0.38346 3.50975 -3.57634 -0 -0 -4.66048 -0.57554 0 0 0 -0.485 0 0.01174 -0.02261 0.0166 0 3.30553 -0.13677 0 -2.7348 -0.33431 0.33252 -3.3177
HIS_D_306 -8.36839 0.53403 7.74788 -0.369 0.00441 0.44631 3.50456 -3.78249 -0 -0 -3.24711 -0.45951 0 0 -0.98767 -0.89911 0 0.06169 0.17802 0.04405 0 2.26191 -0.02693 0 -0.45461 -0.29562 0.37149 -3.73608
LEU_307 -6.05958 0.45633 3.83477 -0.62578 0.18595 0.19051 2.23202 -2.46135 -0.02232 -0.1403 -1.55841 0.12577 0 0 0 0 0 0.04257 0.02014 0.03894 0.78552 0 -0.20534 0 0.18072 -0.11763 0.54033 -2.55713
ALA_308 -4.2997 0.32436 3.05772 -0.02306 0 0 2.04937 -2.10553 -0 -0 -1.46639 -0.36016 0 0 0 0 0 0.02619 -0.05068 0 0 0 -0.36459 0 1.8394 -0.33181 0.41927 -1.28561
LYS_309 -5.21601 0.24295 5.91075 -0.32735 0.04668 0.17913 1.95898 -2.49048 -0.00614 -0.03433 -1.9811 -0.15866 0 0 0 0 0 0.00447 -0.0658 0.12991 1.7855 0 -0.07551 0 -1.5107 -0.5957 0.38828 -1.8151
SER_310 -3.09341 0.14955 3.55206 -0.0299 6e-05 0.04967 1.3483 -1.68568 -0.02232 -0.1403 -1.05 -0.8803 0 0 0 0 0 0.05063 -0.0612 0.00095 0.68417 0 0.15164 0.60158 -0.77834 -0.46099 0.34222 -1.27161
LYS_311 -2.35697 0.05448 2.32574 -0.53935 0.11767 0.4707 0.51373 -0.98972 -0.00179 -0.04173 0.14623 -0.06846 0 0 0 0 0 0.06011 0.01167 0.02423 2.75465 0 0.06587 0 -1.5107 -0.08355 0.16 1.1128
THR_312 -2.06899 0.04576 2.65361 -0.1168 0.07952 0.0743 0.8028 -1.04745 -0.01326 -0.13275 -1.36794 -0.65364 0 0 0 -0.76055 0 0.15559 0.04541 0.03273 0.06766 0 -0.23924 2.31832 -1.0874 -0.06879 0.33844 -0.94265
SER_313 -1.69358 0.09081 2.13319 -0.04617 0.01764 0.09084 0.67466 -0.95737 -0.00524 -0.08014 0.23363 0.03932 0 0 0 0 0 0.0367 0.18381 0.00014 0.61255 0 -0.07594 0.61958 -0.77834 0.793 0.35926 2.24837
GLU_314 -4.84926 0.45409 5.73947 -0.2443 0.04927 0.38857 2.71201 -2.41363 -0.01326 -0.13275 -3.43115 -0.54003 0 0 -1.09566 0 0 0.01564 -0.00288 0.01917 0 2.91352 -0.07299 0 -2.7348 0.76183 0.33158 -2.14556
ALA_315 -5.62904 0.58207 3.52935 -0.02283 0 0 2.13512 -2.37405 -0 -0 -0.9565 -0.38695 0 0 0 0 0 0.0255 -0.04666 0 0 0 -0.39697 0 1.8394 -0.51543 0.3123 -1.90469
LEU_316 -6.5928 0.6828 3.2933 -0.46082 0.17624 0.10862 1.94621 -2.37108 -0.00163 -0.01872 -1.03393 0.18621 0 0 0 0 0 0.03752 0.07687 0.03193 0.35073 0 -0.28479 0 0.18072 -0.44246 0.22594 -3.90915
ALA_317 -3.68624 0.19367 3.88085 -0.02146 0 0 2.06433 -2.08421 -0.00344 -0.0384 -1.1688 -0.36819 0 0 0 0 0 0.01932 -0.03215 0 0 0 -0.22654 0 1.8394 -0.37099 0.20742 0.20456
LYS_318 -8.41504 0.63461 8.42469 -0.36501 0.0486 0.2017 3.23112 -3.56117 -0 -0 -3.04302 0.34608 0 0 -0.82225 0 0 0.01116 0.17526 0.28919 2.48905 0 -0.02121 0 -1.5107 -0.40389 0.45907 -1.83176
LEU_319 -9.49535 1.35597 3.00264 -0.48223 0.19092 0.11147 2.77622 -2.90995 -0 -0 -2.19313 0.23725 0 0 0 0 0 0.01613 0.01747 0.0892 0.33244 0 -0.27409 0 0.18072 -0.34197 0.74898 -6.63731
MET_320 -5.61488 0.48083 5.08159 -0.59912 0.13527 0.16539 2.4786 -2.43806 -0.0123 -0.06122 -1.89256 0.02206 0 0 0 0 0 0.01122 -0.02852 0.02106 0.91346 0 -0.1908 0 0.60916 -0.32587 0.60356 -0.64113
SER_321 -3.28771 0.26241 4.50553 -0.0441 0.00015 0.06374 2.41324 -2.07433 -0 -0 -1.92948 -0.36682 0 0 -0.82225 0 0 0.01438 -0.04442 0.43419 0.19267 0 -0.35921 2.16357 -0.77834 -0.44722 0.38755 0.28355
LEU_322 -6.68729 0.86978 2.36788 -0.49654 0.11857 0.1382 1.67598 -2.03515 -0.01803 -0.09682 -1.37693 0.09222 0 0 0 0 0 0.04468 -0.05737 0.12003 0.11577 0 -0.15823 0 0.18072 -0.58179 0.44824 -5.33607
GLN_323 -6.40747 0.74159 4.50374 -0.26066 0.04075 0.20235 1.96036 -2.29858 -0.0123 -0.06122 -0.65642 -0.41215 0 0 0 0 0 0.02852 0.01429 0.00389 0 2.96143 -0.08202 0 -0.18838 -0.44086 0.43112 0.06797
ALA_324 -4.37831 0.48934 1.87627 -0.02397 0 0 0.47959 -1.3365 -0.00535 -0.05087 0.20566 -0.17459 0 0 0 0 0 0.01453 -0.00977 0 0 0 -0.16822 0 1.8394 -0.52518 0.31735 -1.45063
THR_325 -2.63516 0.11265 2.7158 -0.11703 0.09241 0.05374 1.19939 -1.26598 -0.01787 -0.15036 -0.97676 -0.96528 0 0 0 0 0 0.04244 -0.02423 0.00012 0.55402 0 -0.14118 2.2815 -1.0874 -0.27841 0.38475 -0.22283
GLU_326 -3.95863 0.1943 2.9697 -0.19061 0.01967 0.26404 0.6383 -1.42382 -0.01075 -0.09571 -0.32385 -0.6346 0 0 0 0 0 0.00474 0.00815 0.02928 0 3.23874 -0.06267 0 -2.7348 0.09244 0.31792 -1.65816
ALA_327 -4.63321 0.34331 2.44562 -0.0246 0.00022 0 2.24965 -1.88648 -0 -0 -2.07434 -0.35338 0 0 0 0 0 0.00745 0.21404 0 0 0 0.20886 0 1.8394 0.21228 0.32227 -1.12892
THR_328 -5.5974 0.56135 3.92323 -0.17821 0.08629 0.06652 2.68782 -2.36779 -0.01209 -0.03913 -2.46659 -0.24895 0 0 0 -0.7071 0 0.00816 -0.02294 0.01193 0.07335 0 0.13351 2.34862 -1.0874 0.28396 0.34764 -2.1952
VAL_329 -7.05782 0.49562 3.03449 -0.26527 0.15735 0.05278 2.65088 -2.60535 -0.01664 -0.15845 -2.90411 -0.18988 0 0 0 0 0 0.01971 -0.00667 0.01262 0.26998 0 -0.75722 0 1.9342 -0.14836 0.4159 -5.06623
VAL_330 -5.6305 0.23779 1.95177 -0.28006 0.17018 0.05862 1.34491 -1.83791 -0.01209 -0.03913 -2.04131 -0.01665 0 0 0 0 0 0.02504 -0.03494 0.00697 0.0856 0 -0.46326 0 1.9342 -0.48261 0.41167 -4.61172
THR_331 -5.12707 0.44673 4.34305 -0.15418 0.05095 0.05234 2.4847 -2.16272 -0.02207 -0.18453 -1.89372 -0.09539 0 0 0 0 0 0.30557 -0.02208 0.00087 0.11341 0 -0.00745 2.34799 -1.0874 -0.26353 0.46034 -0.41418
LEU_332 -3.9382 0.75305 0.99133 -0.46459 0.20536 0.09154 0.37856 -0.95723 -6e-05 -0.0016 -0.52869 0.13296 0 0 0 0 0 0.49903 0.12981 0.09214 0.16848 0 0.52752 0 0.18072 5.53554 1.0022 4.79786
GLY_333 -2.78424 0.383 2.69965 -0.00109 0 0 1.44194 -1.51495 -0.01643 -0.08392 -0.09711 -0.32636 0 0 0 0 0 0.31162 -0.1071 0 0 0 -1.36591 0 0.83697 5.74708 0.97062 6.09375
GLU_334 -3.65472 0.34711 2.57382 -0.57353 0.23385 1.53629 0.26266 -1.17151 -6e-05 -0.0016 -0.70966 -3.18249 0 0 0 0 0 0.18343 -0.04462 0.00114 0 3.44147 -0.10793 0 -2.7348 -0.07037 0.61486 -3.05667
ASP_335 -3.09368 0.29949 4.88942 -0.18379 0.05779 0.63306 1.91951 -2.12091 -0.01612 -0.08268 -0.66207 -1.38032 0 0 -0.77143 0 0 0.96295 -0.04376 0.01736 0 1.94673 -0.67935 0 -2.3716 -0.01046 0.62729 -0.06256
ASN_336 -1.6215 0.14576 1.66838 -0.19143 0.03727 0.30437 0.37898 -0.79421 -0.00096 -0.00259 0.06545 -0.34637 0 0 0 0 0 0.87084 -0.10069 0.01621 0 1.57399 0.11214 0 -0.93687 0.26952 0.5655 2.01379
LEU_337 -3.47286 0.5221 3.5052 -0.49722 0.22491 0.12668 1.53694 -1.72638 -0.00569 -0.02705 -1.60096 0.00396 0 0 -0.77143 0 0 0.10281 0.08529 0.01642 1.09322 0 -0.21276 0 0.18072 0.15316 0.43242 -0.3305
ILE_338 -4.06721 0.3713 2.05057 -0.45398 0.2737 0.09682 0.89087 -1.46227 -0.00096 -0.00259 -0.09436 -0.06329 0 0 0 0 0 0.0669 -0.08345 0.00172 0.33117 0 -0.67748 0 0.73287 -0.00606 0.51421 -1.58152
ILE_339 -4.24092 0.54619 1.32379 -0.5029 0.45144 0.10396 0.51032 -0.94323 -0.02012 -0.10932 0.46273 -0.25294 0 0 0 0 0 0.02145 0.00657 0.01189 0.64053 0 -0.54179 0 0.73287 -0.13168 0.68119 -1.24999
ARG_340 -5.5362 0.18545 5.36242 -0.75212 0.12393 0.52864 2.63274 -2.27173 -0.02012 -0.10932 -2.55396 -0.10549 0 0 0 -1.04732 0 0.01615 0.04154 0.02422 2.21512 0 -0.0266 0 -1.2888 0.22572 0.55852 -1.79721
GLU_341 -3.56606 0.27803 2.91039 -0.21212 0.03488 0.34532 0.84527 -1.30819 -0 -0 -2.07463 -0.58828 0 0 0 0 0 0.03552 -0.06465 0.00845 0 3.27871 0.30287 0 -2.7348 0.41333 0.33495 -1.76099
GLU_342 -4.8761 0.14918 6.06882 -0.20335 0.02167 0.28323 3.39311 -2.63671 -0 -0 -4.8612 -0.49198 0 0 0 -1.04732 0 0.07621 0.13206 0.0236 0 2.99631 0.09141 0 -2.7348 0.23188 0.24691 -3.13707
GLN_343 -3.42504 0.11428 2.97275 -0.63725 0.10243 0.63597 1.05301 -1.4776 -9e-05 -0.00054 -0.60615 -0.77628 0 0 0 -0.7071 0 0.02301 -0.05324 0.02521 0 2.9347 0.23211 0 -0.18838 0.1111 0.29161 0.62448
VAL_344 -7.10568 0.58242 3.31725 -0.27444 0.1585 0.0581 2.47023 -2.5109 -0 -0 -2.68021 -0.31689 0 0 0 0 0 0.00905 -0.02164 0.00571 0.24166 0 -0.76873 0 1.9342 0.05756 0.9334 -3.91039
PRO_345 -5.60882 0.86349 3.92259 -0.12897 0.00315 0.0952 1.84347 -1.84889 -0 -0 -2.61663 0.2006 0 0 0 0 0 0.00801 -0.09917 0.02316 0.10542 0 -0.9628 0 -2.4119 -0.35435 1.05233 -5.9141
MET_346 -7.65025 0.6776 5.96647 -0.57648 0.34617 0.09091 2.83861 -2.88138 -0.02157 -0.13186 -2.17415 -0.24006 0 0 0 0 0 0.01883 -0.03353 0.04646 1.95027 0 0.07801 0 0.60916 -0.08994 0.42466 -0.75207
GLU_347 -4.10615 0.51389 4.02857 -0.52111 0.2011 1.46782 0.73543 -1.75911 -0.0098 -0.08619 -0.51282 -2.98705 0 0 0 0 0 0.02231 -0.02088 0.07904 0 3.31549 -0.23928 0 -2.7348 -0.01445 0.43943 -2.18857
LEU_348 -6.73822 0.66046 3.51072 -0.51109 0.25483 0.15938 2.10241 -2.04647 -0.01748 -0.14915 -2.41144 0.06796 0 0 -0.48804 0 0 0.04726 -0.05374 0.03802 0.30322 0 -0.01845 0 0.18072 -0.41284 0.54368 -4.97825
VAL_349 -6.7132 0.39405 1.92443 -0.26261 0.1215 0.0503 1.99773 -2.16775 -0.02157 -0.13186 -1.36988 0.20697 0 0 0 0 0 0.01853 0.02671 0.0061 0.08258 0 -0.39339 0 1.9342 -0.45262 0.4254 -4.32438
GLN_350 -6.82044 0.53225 6.48611 -0.7017 0.19793 0.84608 2.88153 -3.04673 -0.01814 -0.16294 -3.65798 -0.72147 0 0 -1.04812 0 0 0.02918 0.01514 0.24624 0 2.00349 -0.08652 0 -0.18838 -0.33276 0.39779 -3.14944
ARG_351 -5.0812 0.16175 4.43662 -0.44242 0.05886 0.22508 1.36151 -2.19139 -0.02357 -0.2082 -1.64065 0.52453 0 0 0 -0.3903 0 0.01806 -0.06046 0.19409 2.28903 0 -0.02343 0 -1.2888 -0.37553 0.46079 -1.99565
GLY_352 -2.56553 0.05555 2.79418 -7e-05 0 0 1.49127 -1.39642 -0 -0 -1.15539 -0.38764 0 0 0 0 0 0.01237 -0.1047 0 0 0 -1.51405 0 0.83697 -0.67773 0.35006 -2.26112
ASP_353 -5.72993 0.20728 7.15681 -0.09812 0.00496 0.26647 3.52303 -3.27622 -0.03233 -0.26566 -5.39891 -0.22335 0 0 -0.56008 -0.37713 0 0.00345 -0.01422 0.0225 0 1.89783 0.08196 0 -2.3716 -0.61524 0.33604 -5.46245
ILE_354 -6.78951 0.46365 2.47738 -0.47987 0.37812 0.1107 1.92474 -2.17525 -0.00621 -0.02016 -2.04078 -0.01119 0 0 0 0 0 0.05651 -0.05096 0.02945 0.37642 0 -0.63391 0 0.73287 -0.49001 0.41337 -5.73465
VAL_355 -7.62745 1.03323 2.55814 -0.28147 0.2427 0.05894 2.9974 -2.51723 -3e-05 -8e-05 -3.15931 0.00206 0 0 0 0 0 0.04968 0.05059 0.00079 0.27361 0 -0.63368 0 1.9342 -0.41313 0.40355 -5.0275
LYS_356 -5.50185 0.44142 4.14891 -0.38986 0.05303 0.19076 2.07369 -2.09296 -0.02122 -0.07422 -2.86294 0.0512 0 0 0 0 0 0.02087 -0.06553 0.00208 1.82591 0 0.15254 0 -1.5107 -0.19063 0.28219 -3.4673
VAL_357 -7.07503 0.61156 2.06361 -0.26031 0.16717 0.05079 2.1313 -2.11676 -3e-05 -8e-05 -2.16644 -0.2566 0 0 0 0 0 0.00309 -0.04689 0.07371 0.27355 0 -0.7835 0 1.9342 -0.23369 0.43639 -5.19395
VAL_358 -3.48486 0.46077 2.35985 -0.26739 0.16916 0.05181 1.25066 -1.42143 -0.03473 -0.20596 -1.60509 0.02303 0 0 0 0 0 0.00379 -0.0837 0.00067 0.22864 0 -0.45843 0 1.9342 -0.22329 1.31448 0.0122
PRO_359 -5.10283 0.95645 2.57895 -0.12721 0.00851 0.0924 0.97453 -1.30518 -0 -0 -0.17108 0.24626 0 0 0 0 0 0.00944 -0.10946 0.02422 0.09714 0 -0.93464 0 -2.4119 -0.24617 1.24917 -4.1714
GLY_360 -1.77428 0.04693 2.03086 -9e-05 0 0 1.12978 -1.09074 -0.01578 -0.07548 -1.6627 -0.40141 0 0 0 0 0 0.04435 -0.11675 0 0 0 -1.51222 0 0.83697 -0.43221 0.37948 -2.61327
GLY_361 -2.92411 0.15645 3.27525 -0.00031 0 0 2.13497 -1.74526 -0.01578 -0.07548 -2.41005 -0.21507 0 0 0 0 0 0.04216 -0.07433 0 0 0 -0.11181 0 0.83697 -0.14628 0.27167 -1.00101
LYS_362 -5.7008 0.48385 3.22463 -0.3566 0.03661 0.21822 0.70693 -1.72413 -0 -0 -0.78 0.29922 0 0 0 0 0 0.01336 0.23513 0.12733 2.39427 0 -0.02166 0 -1.5107 -0.0693 0.54023 -1.88341
PHE_363 -9.86581 1.90954 2.2474 -0.60217 0.03187 0.27166 2.55124 -2.60187 -0.01673 -0.16103 -2.44269 0.12537 0 0 0 0 0 0.01291 -0.07788 0.05203 0 2.32143 -0.10912 0 1.0402 0.1596 1.32628 -3.82776
PRO_364 -5.6771 1.1004 0.90071 -0.09504 0.00139 0.05925 0.60084 -0.77043 -0 -0 0.2714 0.74327 0 0 0 0 0 0.03982 -0.00427 0.02131 0.3016 0 0.2867 0 -2.4119 0.38377 1.27412 -2.97416
VAL_365 -6.55485 0.60741 0.83316 -0.3195 0.22085 0.06989 0.86979 -1.6918 -0 -0 -0.21274 -0.43459 0 0 0 0 0 0.0443 0.19411 0.00395 0.15577 0 -0.31405 0 1.9342 -0.12441 0.56534 -4.15318
ASP_366 -7.40013 0.46239 9.16572 -0.09593 0.0008 0.27538 5.6979 -4.17101 -0.0326 -0.24214 -10.6266 -0.10386 0 0 -1.67011 -0.53635 0 0.00551 -0.02709 0.03249 0 2.40427 0.35727 0 -2.3716 -0.1465 1.2038 -7.81834
GLY_367 -4.22781 0.40209 3.2764 -0.00099 0 0 2.38379 -1.9947 -0 -0 -2.86276 -0.31453 0 0 0 0 0 0.01371 -0.0556 0 0 0 -1.34819 0 0.83697 0.34392 1.16345 -2.38427
LYS_368 -5.60277 0.37104 5.25498 -0.31521 0.04721 0.15649 3.00215 -2.61066 -0.03025 -0.09782 -3.68707 -0.04854 0 0 0 0 0 0.00827 -0.00403 0.02602 2.08476 0 0.03903 0 -1.5107 0.16997 0.36487 -2.38226
VAL_369 -8.11771 1.005 2.87928 -0.28745 0.19182 0.06199 2.28192 -2.66548 -0.01562 -0.11172 -3.3229 0.07726 0 0 0 0 0 0.00611 0.12005 0.00198 0.06888 0 -0.44636 0 1.9342 -0.36662 0.43336 -6.272
LEU_370 -6.57746 0.42488 4.07035 -0.46514 0.12557 0.09218 2.2164 -2.29813 -0 -0 -1.86366 0.04832 0 0 0 0 0 0.17389 0.22376 0.05448 0.66293 0 -0.1133 0 0.18072 -0.35462 0.65078 -2.74805
GLU_371 -2.45143 0.31989 2.16093 -0.45837 0.13143 0.85344 0.32367 -0.83098 -0 -0 0.11432 -1.01939 0 0 0 0 0 0.21277 0.17066 0.06219 0 3.35903 -0.25445 0 -2.7348 0.77851 0.68446 1.42188
GLY_372 -2.48614 0.16703 2.03659 -0.00186 0 0 1.08508 -1.13215 -0 -0 -0.20147 -0.37494 0 0 0 0 0 0.01911 -0.09812 0 0 0 -1.28329 0 0.83697 1.18133 0.38926 0.1374
ASN_373 -3.0275 0.26231 2.41968 -0.26849 0.03486 0.49807 0.76655 -1.25217 -0.03774 -0.21971 -0.06013 -0.83808 0 0 0 0 0 0.00846 0.08377 0.00093 0 1.87906 -0.83005 0 -0.93687 0.67549 0.32143 -0.52011
THR_374 -6.69441 0.71921 5.19673 -0.10711 0.11485 0.06986 2.83672 -2.87443 -0.01266 -0.10347 -3.52659 -0.96697 0 0 0 -0.51196 0 0.0032 0.01605 0.21221 0.20233 0 -0.69216 2.29551 -1.0874 0.21897 0.54502 -4.1465
MET_375 -7.57583 0.64493 4.78608 -0.49745 0.12554 0.07479 2.74256 -2.56146 -0 -0 -2.33792 -0.04702 0 0 0 0 0 0.00885 0.06533 0.11497 1.491 0 -0.02389 0 0.60916 -0.14067 0.62534 -1.89567
ALA_376 -4.72666 0.25322 3.3012 -0.02217 0 0 2.4081 -2.03279 -0 -0 -2.8908 -0.36346 0 0 0 0 0 0.00654 -0.00889 0 0 0 -0.11596 0 1.8394 0.13674 0.59566 -1.61988
ASP_377 -4.14019 0.41558 5.73035 -0.24689 0.1101 0.81833 3.66394 -2.40234 -0 -0 -4.90422 -1.11189 0 0 -0.70787 -0.7058 0 0.02468 -0.06343 0.0257 0 1.96516 -0.79922 0 -2.3716 -0.04604 0.39762 -4.34801
GLU_378 -5.00548 0.32076 6.72848 -0.25436 0.05813 0.41371 3.29835 -2.81871 -0.04061 -0.22486 -5.22451 -0.55739 0 0 0 -0.41634 0 0.04018 -0.02988 0.0652 0 3.29689 0.24717 0 -2.7348 -0.08907 0.2856 -2.64152
SER_379 -4.32375 0.27487 5.20068 -0.03589 0.00041 0.04638 2.74215 -2.46105 -0.00834 -0.07638 -3.2234 -0.42848 0 0 -0.70787 -0.7058 0 0.03415 -0.09845 0.003 0.14808 0 -0.3466 1.7261 -0.77834 -0.10761 0.48031 -2.64583
LEU_380 -5.70137 0.75161 1.58614 -0.52318 0.19453 0.14399 0.85785 -1.69263 -0 -0 -0.19164 0.17715 0 0 0 0 0 0.03547 -0.02355 0.14243 0.18507 0 -0.15967 0 0.18072 -0.42711 0.6114 -3.85278
ILE_381 -6.20949 0.56868 1.8857 -0.65735 0.46432 0.15433 1.55394 -1.70565 -0.01123 -0.0941 -0.87791 0.08219 0 0 0 0 0 0.07466 -0.0046 0.15937 0.8738 0 -0.48821 0 0.73287 -0.1205 0.49543 -3.12376
THR_382 -3.86758 0.1268 3.80935 -0.12391 0.09102 0.07077 1.69788 -1.93592 -0.01089 -0.17649 -0.69879 -1.37987 0 0 -0.6844 0 0 0.12376 -0.04344 0.06449 0.18956 0 -0.54219 2.2765 -1.0874 -0.04804 0.40152 -1.7473
GLY_383 -2.68505 0.11727 2.8344 -5e-05 0 0 1.41034 -1.45107 -0.01948 -0.07448 -0.12711 -0.38708 0 0 0 0 0 0.02919 -0.17358 0 0 0 -1.45184 0 0.83697 -0.68322 0.28802 -1.53678
GLU_384 -3.42911 0.24016 4.47328 -0.29174 0.03762 0.3579 1.36815 -1.85176 -0.00794 -0.11796 0.0359 -0.30613 0 0 -0.6844 0 0 0.0341 -0.04286 0.037 0 2.98228 0.12769 0 -2.7348 -0.55466 0.20742 -0.11988
ALA_385 -1.59321 0.05702 1.3108 -0.02739 0.00562 0 0.29595 -0.61806 -0 -0 -0.02818 -0.41407 0 0 0 0 0 0.06552 -0.06675 0 0 0 -0.00171 0 1.8394 -0.32852 0.28326 0.77968
MET_386 -4.85787 0.76056 2.95809 -0.35294 0.11305 0.09019 0.93772 -1.34038 -0 -0 0.14866 0.10595 0 0 0 0 0 0.02511 0.07291 0.14643 1.23819 0 0.11771 0 0.60916 -0.47055 0.98951 1.29148
PRO_387 -4.39206 0.65897 1.88845 -0.17735 0.00026 0.12065 0.3725 -0.88142 -0.00848 -0.08308 -0.42114 0.10252 0 0 0 0 0 0.01874 -0.03798 0.00192 0.81009 0 -0.94045 0 -2.4119 -0.52669 1.10851 -4.79793
VAL_388 -5.42346 0.2666 4.55321 -0.26982 0.188 0.05279 2.6499 -2.40409 -0 -0 -2.57672 -0.02258 0 0 0 0 0 0.00482 -0.05834 0.0087 0.27526 0 -0.60996 0 1.9342 -0.53875 0.43638 -1.53386
THR_389 -4.16292 0.30078 1.92798 -0.16886 0.08519 0.06068 0.54345 -1.24506 -0.01025 -0.03705 -0.59333 0.00456 0 0 0 0 0 0.00682 -0.04368 0.03737 0.06436 0 0.03203 2.29026 -1.0874 -0.19765 0.24121 -1.9515
LYS_390 -8.02949 0.53155 8.03788 -0.52296 0.19785 0.31885 4.4503 -3.517 -0.001 -0.01121 -5.95112 -0.12924 0 0 -0.58424 -0.41634 0 0.0334 -0.07655 0.05301 2.24491 0 0.34889 0 -1.5107 0.19726 0.30037 -4.03558
LYS_391 -4.70097 0.57668 4.14771 -0.29925 0.04268 0.14011 1.75329 -1.95948 -0.03017 -0.17832 -2.57227 -0.05362 0 0 0 0 0 0.03443 0.02007 0.00942 1.91714 0 -0.01881 0 -1.5107 0.17591 1.05311 -1.45304
PRO_392 -3.63022 0.88088 2.09841 -0.13014 0.00359 0.09242 0.99065 -1.01102 -0 -0 -0.26345 0.21993 0 0 0 0 0 0.00452 -0.11321 0.00702 0.11208 0 -0.90071 0 -2.4119 -0.34712 1.02627 -3.37202
GLY_393 -2.25015 0.16052 3.12996 -7e-05 0 0 1.63693 -1.46683 -0.00192 -0.00888 -1.98108 -0.38769 0 0 -0.2465 0 0 0.02424 -0.14262 0 0 0 -1.51022 0 0.83697 -0.6257 0.31544 -2.51759
SER_394 -5.00177 0.27037 5.71046 -0.03628 0 0.0632 3.49337 -2.67944 -0.00612 -0.03793 -3.93077 -0.26107 0 0 0 0 0 0.04739 -0.02492 0.00984 0.15958 0 -0.48368 1.76979 -0.77834 -0.56312 0.28896 -1.99046
THR_395 -3.83641 0.2244 2.94307 -0.11662 0.06376 0.09177 1.40022 -1.69089 -0.001 -0.01121 -2.15956 -0.54936 0 0 -0.58424 0 0 0.04149 0.0267 0.00049 0.31131 0 -0.17703 2.26892 -1.0874 -0.23418 0.29509 -2.78069
VAL_396 -5.9968 0.84661 2.31332 -0.26234 0.17675 0.05194 2.3156 -1.89565 -0.00173 -0.00556 -1.90695 -0.16865 0 0 0 0 0 0.00583 -0.06784 0.00807 0.44959 0 -0.72508 0 1.9342 -0.16114 0.33397 -2.75587
ILE_397 -5.86411 0.6526 2.44168 -0.46385 0.3963 0.08948 1.72889 -1.84729 -0.03249 -0.26054 -2.73295 0.25848 0 0 0 0 0 0.00266 -0.05453 3e-05 0.56905 0 -0.61608 0 0.73287 -0.39459 0.48062 -4.91377
ALA_398 -4.78836 0.55271 2.96456 -0.0256 0.00031 0 2.031 -2.17789 -0.01301 -0.08736 -1.57157 -0.21828 0 0 -0.68105 0 0 0.01898 -0.07525 0 0 0 -0.06562 0 1.8394 -0.6537 0.42885 -2.52187
GLY_399 -3.01111 0.11374 2.70456 -7e-05 0 0 1.49983 -1.50224 -0.02878 -0.14191 -1.1723 -0.40474 0 0 0 0 0 0.02658 -0.10968 0 0 0 -1.51224 0 0.83697 -0.83118 0.20166 -3.33091
SER_400 -5.53597 0.79404 5.42964 -0.03444 0 0.0605 3.12532 -2.72156 -0.01938 -0.07163 -3.62352 -0.09245 0 0 0 0 0 0.00604 0.01323 0.04244 0.21363 0 -0.36384 1.74612 -0.77834 -0.73826 0.3577 -2.1907
ILE_401 -6.33812 0.64306 3.84813 -0.6123 0.47827 0.11136 2.65322 -2.55474 -0 -0 -2.48855 0.37751 0 0 0 0 0 0.01748 -0.05343 0.00276 0.94104 0 -0.75971 0 0.73287 -0.5967 0.65651 -2.94135
ASN_402 -8.56089 0.5876 6.37297 -0.22738 0.00949 0.40599 3.493 -3.57371 -0.02834 -0.17844 -4.44069 -0.36838 0 0 -0.6562 -0.51196 0 0.04103 0.00852 0.02011 0 3.27171 0.16662 0 -0.93687 -0.29448 0.67492 -4.72537
ALA_403 -4.62267 0.2638 4.01712 -0.02088 0 0 2.23452 -2.2583 -0 -0 -2.31963 -0.36285 0 0 0 0 0 0.00891 0.02177 0 0 0 -0.51557 0 1.8394 -0.03427 0.43419 -1.31447
HIS_404 -3.19849 0.2093 2.15842 -0.47383 0.0265 0.5965 0.40903 -1.0853 -0.00182 -0.00788 0.14357 -0.47961 0 0 0 0 0 0.01514 -0.06354 0.02403 0 1.63802 -0.44341 0 -0.45461 -0.15966 0.34509 -0.80256
GLY_405 -2.8935 0.63168 2.99841 -0.0006 0 0 1.00461 -1.48396 -0 -0 -0.51044 -0.20884 0 0 -0.6562 0 0 0.00812 -0.1231 0 0 0 -1.53778 0 0.83697 0.23105 0.25873 -1.44484
SER_406 -2.94711 0.20561 2.00747 -0.02741 0 0.06397 0.66432 -1.12112 -0.02508 -0.11624 -0.74634 -0.5415 0 0 0 0 0 0.01197 -0.00773 0.00523 0.25847 0 -0.33865 0.60001 -0.77834 0.15801 0.09006 -2.58438
VAL_407 -7.03202 0.864 1.9185 -0.35543 0.24523 0.08453 2.29784 -2.16821 -0.00388 -0.01248 -2.21528 -0.2261 0 0 0 0 0 0.01529 0.07632 0.00851 0.50163 0 0.13356 0 1.9342 -0.09899 0.41827 -3.61452
LEU_408 -7.64456 1.07487 2.84261 -0.48026 0.23899 0.09449 2.35291 -2.35871 -0.0104 -0.04054 -2.66734 0.1092 0 0 0 0 0 0.04861 -0.02593 0.02715 0.9067 0 -0.33852 0 0.18072 0.05203 0.59923 -5.03877
ILE_409 -9.03845 0.95551 3.21908 -0.61052 0.41816 0.11389 2.87542 -2.96603 -0.00388 -0.01248 -2.81087 0.26292 0 0 0 0 0 0.04109 0.0801 0.00019 1.02538 0 -0.7795 0 0.73287 -0.28895 0.4964 -6.28965
LYS_410 -5.70074 0.36856 4.42833 -0.38547 0.04653 0.19829 2.67456 -2.27262 -0.02121 -0.10591 -2.70948 -0.03126 0 0 0 0 0 0.00479 -0.05575 0.02317 1.81458 0 0.28795 0 -1.5107 -0.13145 0.44716 -2.63068
ALA_411 -5.68339 0.2561 2.47021 -0.02662 0.00094 0 2.33182 -2.30795 -0 -0 -2.90554 -0.27553 0 0 0 0 0 0.00425 0.07716 0 0 0 0.07045 0 1.8394 -0.29099 0.35855 -4.08112
THR_412 -6.07966 0.52818 4.50386 -0.11219 0.04018 0.05757 2.43606 -2.48391 -0.01134 -0.05243 -2.27617 -0.83659 0 0 0 -0.79236 0 0.01081 0.14208 0.0012 0.45744 0 -0.52002 2.33065 -1.0874 -0.3196 0.37306 -3.6906
HIS_413 -7.68838 0.50681 5.84421 -0.35185 8e-05 0.4694 2.12046 -3.05647 -0.01134 -0.05243 -2.50482 0.22485 0 0 0 -0.79236 0 0.02679 0.00294 0.01066 0 2.61359 -0.34613 0 -0.45461 0.15729 0.48853 -2.79276
VAL_414 -5.746 0.34156 2.33921 -0.30363 0.16003 0.06086 1.28754 -2.01925 -0.02804 -0.25976 -1.21858 -0.39089 0 0 0 0 0 0.01516 0.00734 0.00041 0.0863 0 -0.44359 0 1.9342 -0.10874 0.38674 -3.89912
GLY_415 -1.99542 0.17125 2.16964 -0.00016 0 0 1.13404 -1.19456 -0.00071 -0.00981 -0.35703 -0.27446 0 0 0 0 0 0.01724 -0.19256 0 0 0 -1.347 0 0.83697 -0.26651 0.18733 -1.12176
ASN_416 -2.09336 0.22063 1.86225 -0.19767 0.05401 0.31615 0.6906 -1.13719 -0 -0 0.06644 -0.38339 0 0 0 0 0 0.01879 -0.03335 0.00484 0 1.83536 -0.13776 0 -0.93687 -0.27168 0.19711 0.07491
ASP_417 -4.52028 0.26445 5.41484 -0.11735 0.02101 0.36769 2.25122 -2.46169 -0.02634 -0.20985 -4.40648 -0.32896 0 0 -0.3944 -0.88334 0 0.0247 -0.0596 0.00955 0 2.40084 -0.249 0 -2.3716 -0.5619 0.36838 -5.4681
THR_418 -7.30125 0.40513 6.77527 -0.11932 0.07649 0.0824 3.49728 -3.69359 -0.00071 -0.00981 -3.11352 -0.38013 0 0 -0.58203 0 0 0.03364 0.07086 0.01302 0.051 0 -0.27619 2.3496 -1.0874 -0.61765 0.49967 -3.32726
THR_419 -6.28536 0.70771 4.90056 -0.20405 0.10662 0.07392 3.01218 -2.56684 -0 -0 -3.71821 0.0522 0 0 -0.98906 -0.53635 0 0.02407 -0.00933 0.19996 0.11534 0 0.03356 2.29578 -1.0874 -0.2705 0.45679 -3.6884
LEU_420 -7.42351 0.97108 3.22014 -0.68823 0.18723 0.28351 2.37494 -2.53505 -0.00582 -0.06291 -1.04696 0.06565 0 0 0 0 0 0.03534 0.16763 0.02306 1.06031 0 -0.28199 0 0.18072 -0.14988 0.74574 -2.879
ALA_421 -5.40062 0.39909 4.58828 -0.0228 0 0 2.66084 -2.83613 -0 -0 -1.98528 -0.37028 0 0 -0.58203 0 0 0.01936 0.02239 0 0 0 -0.36379 0 1.8394 -0.44961 0.68129 -1.79988
GLN_422 -7.96782 0.62217 7.60156 -0.22193 0.0149 0.16913 4.00084 -3.81355 -0.00058 -0.01167 -4.90889 -0.45777 0 0 -0.93748 0 0 0.00341 0.24558 0.06814 0 3.20983 -0.13306 0 -0.18838 -0.44714 0.66737 -2.48534
ILE_423 -9.09551 0.66374 4.07326 -0.48675 0.34612 0.10027 3.18946 -2.96513 -0 -0 -2.26694 -0.03769 0 0 0 0 0 0.0124 -0.06769 9e-05 0.56311 0 -0.43908 0 0.73287 -0.14669 0.79156 -5.0326
VAL_424 -7.25843 0.6562 4.11033 -0.3054 0.18571 0.06916 2.9097 -2.81333 -0 -0 -2.47478 -0.07526 0 0 0 0 0 0.00645 -0.0157 0.00057 0.04848 0 -0.26422 0 1.9342 -0.0242 0.41329 -2.89723
LYS_425 -4.98983 0.29048 7.05078 -0.43175 0.04499 0.25917 3.49607 -3.03805 -0 -0 -4.58217 0.07658 0 0 0 0 0 0.0036 -0.0225 0.05456 2.40496 0 0.04671 0 -1.5107 -0.14919 0.28138 -0.71492
LEU_426 -7.35796 0.66979 4.27085 -0.64034 0.14498 0.2129 2.47477 -2.6748 -0.00473 -0.07101 -2.1922 0.08694 0 0 0 0 0 0.00118 0.05371 0.05224 0.95702 0 -0.23145 0 0.18072 -0.2277 0.41756 -3.87753
VAL_427 -8.76479 0.98351 3.6211 -0.31363 0.22384 0.07252 3.01573 -3.0411 -0 -0 -2.30096 -0.15438 0 0 0 0 0 0.01924 -0.06824 0.00188 0.04476 0 -0.33593 0 1.9342 -0.11782 0.51817 -4.66187
GLU_428 -6.24117 0.32115 5.81642 -0.33664 0.06942 0.39153 2.62221 -2.79586 -0.01414 -0.14303 -2.47672 -0.61063 0 0 0 0 0 0.01323 -0.00218 0.01696 0 3.23012 -0.12373 0 -2.7348 -0.19739 0.37652 -2.81872
GLU_429 -5.39393 0.31666 7.46939 -0.21136 0.02502 0.2893 3.54287 -3.20031 -0.00473 -0.07101 -4.96809 -0.58379 0 0 0 0 0 0.00308 0.01434 0.01314 0 3.00828 -0.23488 0 -2.7348 -0.43699 0.23326 -2.92455
ALA_430 -5.35397 0.33694 3.67198 -0.02111 0 0 2.23722 -2.6183 -0 -0 -1.20727 -0.36032 0 0 0 0 0 0.01476 0.03498 0 0 0 -0.25261 0 1.8394 -0.47529 0.23865 -1.91493
GLN_431 -5.86523 0.38158 5.18366 -0.27191 0.05962 0.21614 2.23759 -2.74077 -0.01577 -0.16175 -1.68842 -0.47947 0 0 0 0 0 0.00632 -0.00156 0.03376 0 2.70539 -0.04893 0 -0.18838 -0.29902 0.25076 -0.68641
MET_432 -3.78373 0.23971 4.26095 -0.32597 0.08902 0.03134 1.65133 -1.79246 -0 -0 -1.01614 -0.05274 0 0 0 0 0 0.00565 -0.07422 0.04657 1.31889 0 -0.17065 0 0.60916 -0.22957 0.29635 1.1035
SER_433 -2.62897 0.17206 3.62524 -0.03544 0.00463 0.02575 2.00761 -1.69528 -0 -0 -2.62694 -0.0075 0 0 0 0 0 0.01002 -0.01107 0.00967 0.9052 0 -0.30537 1.79177 -0.77834 -0.47782 0.40213 0.38734
LYS_434 -3.03731 0.22895 5.1382 -0.38864 0.03923 0.23477 1.86915 -2.06886 -0.01506 -0.03925 -4.16074 -0.16159 0 0 0 0 0 0.11621 -0.02732 0.24092 1.87926 0 0.29673 0 -1.5107 0.06731 0.47626 -0.82249
ALA_435 -1.55758 0.3678 1.75478 -0.02398 0 0 0.84487 -0.8768 -0 -0 -0.44866 -0.17962 0 0 0 0 0 0.05769 -0.03788 0 0 0 -0.15806 0 1.8394 0.00321 0.79976 2.38493
PRO_436 -1.59989 0.35166 1.00503 -0.18886 0.00149 0.13319 0.22746 -0.52905 -0.00425 -0.01219 0.19908 0.07833 0 0 0 0 0 0.00691 -0.017 0.00031 0.62588 0 -1.02085 0 -2.4119 -0.6896 0.64185 -3.20241
ILE_437 -3.06668 0.14367 1.38578 -0.47809 0.33761 0.10932 0.43606 -0.81387 -0.00614 -0.03433 -0.01715 -0.03884 0 0 0 0 0 0.03065 -0.02021 0.00678 0.35953 0 -0.6922 0 0.73287 -0.54147 0.21953 -1.94717
GLN_438 -3.60791 0.20037 3.11698 -0.35043 0.0535 0.21284 0.73803 -1.3627 -0.00425 -0.01219 -0.79698 -0.08922 0 0 0 -0.72077 0 0.00526 -0.06354 0.01733 0 2.85622 0.10855 0 -0.18838 -0.47917 0.21026 -0.15619
GLN_439 -5.97756 0.45159 6.59499 -0.7237 0.16911 0.51485 3.66193 -2.89592 -0.02814 -0.14413 -3.83178 -0.61742 0 0 -0.93376 -0.485 0 0.00721 0.13633 0.21692 0 4.97828 0.02865 0 -0.18838 -0.44763 0.43578 0.92221
LEU_440 -5.18316 0.41953 3.18332 -0.47376 0.18577 0.11119 2.12329 -1.92986 -0 -0 -1.77856 0.21315 0 0 -0.93376 0 0 0.02347 0.03742 0.00858 0.28392 0 -0.29197 0 0.18072 -0.40151 0.50987 -3.71235
ALA_441 -5.18249 0.45396 2.9615 -0.02351 0 0 1.82649 -2.1624 -0.0027 -0.04282 -1.77063 -0.3791 0 0 0 0 0 0.02203 -0.0805 0 0 0 -0.31365 0 1.8394 -0.56429 0.34125 -3.07748
ASP_442 -6.12856 0.47098 7.56871 -0.10815 0.0043 0.32943 3.59104 -3.37694 -0.02814 -0.14413 -4.30596 -0.37821 0 0 -0.88391 0 0 0.03799 0.31152 0.00226 0 2.17692 -0.26585 0 -2.3716 -0.50422 0.42999 -3.57252
ARG_443 -6.29467 0.41478 6.36239 -0.45918 0.0533 0.22726 2.60521 -2.93257 -0 -0 -1.57625 0.35911 0 0 0 -0.72077 0 0.01168 0.1465 0.0274 2.09868 0 -0.08174 0 -1.2888 -0.30591 0.4628 -0.89077
PHE_444 -8.01334 1.6182 3.72696 -1.08089 0.11777 0.37316 2.86793 -2.71412 -0 -0 -3.40607 -0.00262 0 0 0 0 0 0.01435 -0.00076 0.01495 0 1.777 -0.41609 0 1.0402 -0.13671 0.44387 -3.7762
SER_445 -7.38723 0.60133 6.73534 -0.03236 0.00011 0.02195 3.58469 -3.47405 -0 -0 -2.99807 -0.01016 0 0 0 0 0 0.0128 0.00215 0.00238 0.83398 0 0.14835 1.80525 -0.77834 -0.14688 0.45315 -0.62559
GLY_446 -3.64124 0.30132 3.41392 -4e-05 0 0 1.33427 -1.91923 -0 -0 -2.10863 -0.42231 0 0 0 0 0 0.01163 -0.14537 0 0 0 0.4056 0 0.83697 -0.07995 0.33499 -1.67807
TYR_447 -4.77084 0.55069 4.50719 -0.64921 0.04367 0.36959 2.5294 -2.31467 -0 -0 -1.69288 -0.1286 0 0 0 0 0 0.02169 0.04932 0.02136 0 2.03676 -0.26711 0.00015 1.2797 0.25328 0.22083 2.0603
PHE_448 -10.6439 1.90842 2.95255 -0.91158 0.08364 0.33193 2.99084 -2.8252 -0.00509 -0.03543 -2.35892 0.06349 0 0 0 0 0 0.02786 0.01391 0.20727 0 2.31967 -0.04728 0 1.0402 0.07936 0.4523 -4.35601
VAL_449 -7.74653 1.44397 3.35226 -0.30933 0.15251 0.0652 2.69649 -2.70932 -0 -0 -2.38815 -0.04313 0 0 0 0 0 0.02974 0.69907 0.03553 0.04578 0 -0.07926 0 1.9342 5.67122 1.7832 4.63345
PRO_450 -5.89042 0.81415 4.01192 -0.06462 0 0.04156 1.80727 -1.94451 -0 -0 -1.80347 0.6036 0 0 0 0 0 0.00444 0.03201 0.11534 0.12339 0 0.10252 0 -2.4119 5.94911 1.82993 3.3203
PHE_451 -7.88332 1.01891 4.61087 -0.89001 0.05825 0.27225 2.96972 -2.75865 -0 -0 -2.68441 -0.05831 0 0 0 0 0 0.00608 0.00722 0.15763 0 1.72261 -0.51889 0 1.0402 0.32831 0.63057 -1.97097
ILE_452 -9.05206 1.12866 3.82163 -0.48801 0.30501 0.09225 3.01283 -2.92387 -0 -0 -3.63856 0.36397 0 0 0 0 0 0.01992 0.05316 0.00792 1.02389 0 0.09389 0 0.73287 0.00373 0.71301 -4.72975
ILE_453 -6.17416 0.41553 4.888 -0.49352 0.30743 0.09866 2.69321 -2.605 -0.00509 -0.03543 -2.93613 0.02292 0 0 0 0 0 0.00421 -0.05065 0.03993 0.51204 0 -0.45873 0 0.73287 -0.08626 0.63603 -2.49415
ILE_454 -5.89593 0.36849 5.43128 -0.50442 0.36892 0.10282 2.7944 -2.75664 -0 -0 -2.63843 0.033 0 0 0 0 0 0.00297 -0.07116 0.03449 0.49908 0 -0.47564 0 0.73287 0.06669 0.33086 -1.57637
MET_455 -6.50304 0.31067 5.05957 -0.61914 0.15674 0.16616 2.63712 -2.55704 -0 -0 -3.60273 0.03764 0 0 0 0 0 0.00387 -0.02117 0.01978 1.03469 0 -0.04265 0 0.60916 -0.03801 0.27131 -3.07706
SER_456 -5.94548 0.31073 7.03868 -0.03023 2e-05 0.02111 3.6301 -3.22373 -0.00198 -0.01072 -4.22277 -0.0151 0 0 0 0 0 0.00632 0.02857 0.01336 0.47613 0 0.31538 1.74667 -0.77834 -0.03237 0.30051 -0.37316
THR_457 -4.84547 0.24664 5.59513 -0.20386 0.13608 0.0739 3.02715 -2.69443 -0 -0 -3.21793 -0.05588 0 0 0 0 0 0.00738 -0.00573 0.00419 0.06432 0 -0.02712 2.29185 -1.0874 0.13222 0.29099 -0.26797
LEU_458 -5.5396 0.38354 4.96977 -0.48086 0.18084 0.11074 2.63968 -2.6297 -0 -0 -2.56595 0.22058 0 0 0 0 0 0.00442 -0.01847 0.02976 0.35757 0 -0.27192 0 0.18072 -0.06878 0.24799 -2.24965
THR_459 -6.97316 0.43483 5.40743 -0.19935 0.09696 0.07101 3.07256 -3.01882 -0 -0 -3.15995 -0.07118 0 0 0 0 0 0.01815 -0.02023 0.00337 0.05972 0 -0.01018 2.30053 -1.0874 -0.08531 0.25896 -2.90206
LEU_460 -8.19716 0.67911 4.84231 -0.63566 0.34497 0.23443 2.75543 -3.03301 -0.02157 -0.12159 -2.36139 -0.12186 0 0 0 0 0 0.05951 -0.00881 0.30925 1.22973 0 -0.1939 0 0.18072 0.11044 0.31223 -3.63682
VAL_461 -5.28331 0.30598 4.46529 -0.31607 0.23026 0.07301 2.6539 -2.57694 -0 -0 -2.44193 -0.16857 0 0 0 0 0 0.01515 -0.04986 0.00142 0.06738 0 -0.27149 0 1.9342 -0.01843 0.32311 -1.05689
VAL_462 -5.39813 0.39781 4.66333 -0.31692 0.21067 0.07273 2.73641 -2.60153 -0 -0 -2.61964 -0.18632 0 0 0 0 0 0.00451 -0.03915 0.01428 0.07324 0 -0.25504 0 1.9342 -0.12347 0.34094 -1.09207
TRP_463 -10.1683 0.59919 3.83463 -1.05608 0.07211 0.36346 3.04262 -3.13877 -0 -0 -2.93584 -0.47957 0 0 -0.49956 0 0 0.00708 0.46999 0.3387 0 1.68299 0.10343 0 1.6906 -0.24914 0.72386 -5.5986
ILE_464 -7.93948 1.12543 3.69944 -0.65212 0.51924 0.14356 2.84053 -2.8499 -0 -0 -2.89425 0.28483 0 0 0 0 0 0.04434 -0.05013 0.15322 0.56819 0 -0.4164 0 0.73287 -0.18346 0.83808 -4.03602
VAL_465 -5.43673 0.48711 4.94012 -0.30927 0.20889 0.07031 2.7318 -2.66128 -0.01946 -0.08161 -2.31518 -0.09004 0 0 0 0 0 0.03006 -0.06629 4e-05 0.06776 0 -0.3113 0 1.9342 -0.04869 0.49715 -0.37242
ILE_466 -7.07011 0.4809 4.12812 -0.49773 0.47307 0.09712 3.009 -2.74429 -0 -0 -3.22249 0.10241 0 0 0 0 0 0.01238 -0.01175 0.03823 0.52695 0 -0.37565 0 0.73287 0.02288 0.38803 -3.91006
GLY_467 -5.38876 1.00866 4.20512 -5e-05 0 0 2.59711 -2.66102 -0 -0 -1.04057 -0.3732 0 0 0 0 0 0.08488 -0.01485 0 0 0 -0.06597 0 0.83697 0.84223 0.61923 0.64978
PHE_468 -7.26518 0.98964 2.36979 -0.59259 0.03343 0.27776 1.57599 -2.15139 -0 -0 -1.67334 0.01998 0 0 0 0 0 0.07503 0.03253 0.09159 0 2.74821 0.07451 0 1.0402 0.64739 0.85572 -0.85074
ILE_469 -3.75575 0.27786 3.63079 -0.65727 0.44761 0.15121 1.24665 -1.78533 -0 -0 -1.18961 0.2338 0 0 0 0 0 0.05236 -0.01351 0.00234 0.64555 0 -0.50916 0 0.73287 -0.08414 0.75643 0.1827
ASP_470 -3.2566 0.4489 3.77784 -0.10869 0.00144 0.33534 1.95704 -1.82955 -0.01946 -0.08161 -2.16198 -0.19798 0 0 0 0 0 0.03516 -0.02027 0.01154 0 1.95198 -0.00202 0 -2.3716 0.18781 0.69995 -0.64275
PHE_471 -7.72713 0.76535 4.57782 -0.54443 0.01561 0.25992 3.37701 -2.95493 -0 -0 -2.56657 -0.29427 0 0 0 0 0 0.09772 0.11007 0.2012 0 1.98911 -0.03425 0 1.0402 1.80116 1.01049 1.12407
GLY_472 -3.72063 0.50476 4.30881 -4e-05 0 0 2.10231 -2.13131 -0.01251 -0.13595 -2.25211 -0.41766 0 0 0 0 0 0.0275 -0.09742 0 0 0 0.45454 0 0.83697 1.79991 0.67237 1.93953
VAL_473 -6.07801 0.61301 3.26325 -0.30915 0.23294 0.07112 1.68975 -2.28469 -0 -0 -0.85864 -0.15066 0 0 0 0 0 0.01956 -0.06209 0.00276 0.06899 0 -0.34729 0 1.9342 0.12084 0.20561 -1.8685
VAL_474 -7.16295 0.91834 2.32059 -0.31428 0.179 0.07198 2.15245 -2.26446 -0 -0 -0.91803 -0.30618 0 0 0 0 0 0.07781 -0.05473 0.01053 0.14479 0 -0.25208 0 1.9342 -0.12307 0.61768 -2.96841
GLN_475 -4.3656 0.15624 4.53156 -0.27639 0.07251 0.23758 1.66912 -2.16808 -0.01251 -0.13596 -0.79166 -0.49751 0 0 0 0 0 0.03374 0.05896 0.14664 0 2.77457 -0.1236 0 -0.18838 -0.23161 0.67987 1.56947
ARG_476 -4.75308 0.24085 4.43259 -0.80142 0.10922 0.54513 1.41311 -2.25125 -0.00024 -0.00593 -1.06156 0.31953 0 0 0 0 0 0.03976 -0.00689 0.06448 1.51845 0 -0.09762 0 -1.2888 -0.28316 0.56328 -1.30355
TYR_477 -6.36408 0.56291 2.58025 -0.65506 0.04304 0.36484 1.41723 -1.60914 -0.00807 -0.05588 -1.26085 -0.17607 0 0 0 0 0 0.03498 -0.04087 0.00281 0 2.04651 -0.19569 0.00072 1.2797 -0.18209 0.82597 -1.38882
PHE_478 -7.95404 1.78317 1.17378 -0.57194 0.21574 0.31549 1.78506 -1.68842 -0.01035 -0.08247 -0.40811 0.08305 0 0 0 0 0 0.03758 0.00621 0.05642 0 2.06195 -0.27922 0 1.0402 -0.00689 1.52773 -0.91505
PRO_479 -2.79149 0.44989 1.57846 -0.10099 0.00742 0.06314 0.56079 -0.71282 -0.01277 -0.04092 -0.10537 0.66949 0 0 -0.51842 0 0 0.32647 0.19936 0.00971 0.24242 0 0.20964 0 -2.4119 0.1598 1.93821 -0.27987
ASN_480 -5.03502 1.14861 3.62477 -0.19047 0.04971 0.31284 2.14638 -1.87946 -0 -0 -1.00918 -0.26139 0 0 0 0 0 1.09496 0.0167 0.00023 0 1.52533 0.22594 0 -0.93687 5.79806 3.02878 9.65992
PRO_481 -4.90511 0.89577 1.90899 -0.16945 0.14591 0.11089 0.57963 -0.97333 -0.02052 -0.15256 0.50386 0.19451 0 0 0 0 0 13.7093 0.16049 0.03109 0.15961 0 -0.85114 0 -2.4119 6.09807 2.69599 17.7101
ASN_482 -2.83826 0.32966 3.22252 -0.20323 0.01918 0.32555 1.34169 -1.46445 -0.02312 -0.12338 -1.75029 -0.77198 0 0 -0.51842 0 0 0.89139 -0.02777 0.09163 0 2.27716 -0.72508 0 -0.93687 0.51745 1.58905 1.22242
LYS_483 -4.2631 0.36093 4.41606 -0.27908 0.02833 0.12713 1.88252 -1.83776 -0.0401 -0.14858 -0.11247 -0.18907 0 0 0 0 0 0.55485 0.02507 0.12153 1.9694 0 0.22572 0 -1.5107 0.25996 1.23465 2.82527
HIS_484 -2.84799 0.05429 2.46123 -0.87387 0.05381 1.03386 0.47839 -1.22738 -0 -0 -0.67759 -2.94785 0 0 0 0 0 0.17937 -0.05736 0.35788 0 1.60887 -0.07659 0 -0.45461 0.07173 0.67708 -2.18672
ILE_485 -6.20529 0.65529 3.22456 -0.60729 0.4494 0.10655 0.80073 -2.07225 -0.00142 -0.01452 -0.13515 0.74006 0 0 0 0 0 0.08612 -0.05982 0.06976 0.9431 0 -0.23187 0 0.73287 -0.38938 0.77233 -1.1362
SER_486 -3.77916 0.25282 4.56929 -0.03231 0 0.07402 2.55109 -2.17362 -0 -0 -1.74153 -0.29761 0 0 -0.59127 0 0 0.07262 0.04207 0.00792 0.24605 0 -0.36265 0.60006 -0.77834 -0.5507 0.34602 -1.54522
GLN_487 -4.32892 0.41526 3.72667 -0.63435 0.06227 0.65276 1.91518 -1.89277 -0.02194 -0.16708 -1.04236 -0.30232 0 0 0 0 0 0.03191 -0.06875 0.03241 0 2.92301 -0.25394 0 -0.18838 -0.46327 0.16735 0.56275
THR_488 -4.78454 0.4091 4.15495 -0.11093 0.10194 0.0477 1.95926 -2.16945 -0 -0 -1.12151 -1.19591 0 0 0 0 0 0.05315 0.03445 0.00938 1.03281 0 0.04282 2.24244 -1.0874 -0.19301 0.3522 -0.22256
GLU_489 -6.58805 0.5651 7.0596 -0.59425 0.10966 1.08292 3.29778 -3.11369 -0 -0 -3.48768 -0.66843 0 0 -0.59127 -1.31487 0 0.10891 0.05075 0.02783 0 3.38763 -0.29576 0 -2.7348 -0.20121 0.51576 -3.38404
VAL_490 -8.00544 0.75718 4.03322 -0.31706 0.27466 0.07312 2.42363 -2.81735 -0 -0 -2.30554 -0.20248 0 0 0 0 0 0.11292 -0.0621 0.00021 0.08174 0 -0.29239 0 1.9342 -0.27455 0.49645 -4.08959
ILE_491 -9.1765 1.48777 3.64407 -0.6864 0.65847 0.16497 2.72618 -2.99183 -0 -0 -2.37041 0.15807 0 0 0 0 0 0.03104 -0.04743 0.31064 0.55714 0 -0.36635 0 0.73287 -0.10309 0.66617 -4.60463
ILE_492 -6.8929 0.75307 4.4314 -0.50202 0.32488 0.1016 2.65517 -2.78033 -0 -0 -2.08417 0.00652 0 0 0 0 0 0.01052 -0.05127 0.04582 0.50685 0 -0.42651 0 0.73287 -0.00081 0.64794 -2.52137
ARG_493 -7.55117 0.31704 8.62648 -0.42157 0.0269 0.20042 4.56316 -3.88058 -0.00126 -0.03027 -6.17398 0.2623 0 0 0 -2.96495 0 0.00772 0.0059 0.31817 2.08955 0 -0.12103 0 -1.2888 -0.17662 0.87129 -5.3213
PHE_494 -9.40957 1.80192 4.22056 -0.66768 0.42026 0.29032 3.05314 -2.96086 -0 -0 -2.59216 -0.00163 0 0 0 0 0 0.02602 0.01749 0.08571 0 2.9152 0.03959 0 1.0402 -0.25579 1.15175 -0.82554
ALA_495 -6.60709 0.36149 3.92376 -0.02186 0 0 2.61862 -2.80849 -0 -0 -2.52983 -0.37378 0 0 0 0 0 0.02974 0.02964 0 0 0 -0.2989 0 1.8394 -0.28759 0.57941 -3.54548
PHE_496 -7.56787 1.11545 4.37512 -0.53483 0.11654 0.22135 2.91277 -2.84219 -0.00471 -0.02946 -2.74764 0.02057 0 0 0 0 0 0.03146 -0.01214 0.18559 0 3.79007 -0.12189 0 1.0402 -0.22008 0.42136 0.14968
GLN_497 -7.01836 0.41209 6.83522 -0.65592 0.06691 0.63028 3.65514 -3.33774 -0.0085 -0.08438 -4.65323 -0.72918 0 0 0 -0.7075 0 0.01669 -0.05536 0.03432 0 3.70555 -0.11873 0 -0.18838 -0.09781 0.54568 -1.75321
THR_498 -6.71703 0.59677 6.07586 -0.19899 0.1056 0.07159 3.29722 -3.22479 -0 -0 -3.66076 -0.07005 0 0 0 0 0 0.00289 0.02252 0.14757 0.09686 0 -0.01981 2.23712 -1.0874 -0.03379 0.41095 -1.94767
SER_499 -6.63172 0.33107 6.5383 -0.03024 0 0.06256 3.23835 -3.14831 -0.02354 -0.13231 -2.62049 -0.74269 0 0 0 0 0 0.0217 0.01203 0.00044 0.75521 0 0.33096 1.73652 -0.77834 0.15666 0.39634 -0.52749
ILE_500 -8.5175 0.99319 3.94494 -0.64516 0.42863 0.13636 2.52124 -2.66049 -0 -0 -3.20357 0.26195 0 0 0 0 0 0.04723 -0.03824 0.20803 0.55878 0 -0.39212 0 0.73287 0.03882 0.65669 -4.92834
THR_501 -7.01551 0.69625 5.54976 -0.20538 0.16546 0.07375 3.13086 -3.09782 -0.00471 -0.02946 -3.33614 -0.07758 0 0 0 0 0 0.00994 0.07836 0.01196 0.07465 0 0.03027 2.29727 -1.0874 0.01866 0.62582 -2.09097
VAL_502 -8.3474 1.02555 3.56809 -0.32224 0.28301 0.07421 3.24473 -3.18593 -0 -0 -2.56382 -0.13564 0 0 0 0 0 0.00774 -0.04803 0.04864 0.04879 0 -0.27395 0 1.9342 0.01637 0.42382 -4.20187
LEU_503 -7.22758 0.67872 3.84447 -0.64809 0.40057 0.27809 2.59454 -2.69767 -0 -0 -1.95403 -0.15398 0 0 0 0 0 0.04101 -0.03055 0.42387 1.58961 0 -0.23372 0 0.18072 -0.10799 0.4946 -2.5274
CYS_504 -6.05012 0.26442 3.71019 -0.04696 0 0.01571 1.91352 -2.10927 -0 -0 -1.83103 0.02113 0 0 0 0 0 0.02038 0.04239 0.026 0.28322 0 0.26028 0 3.6196 0.06906 0.39458 0.60313
ILE_505 -7.97079 0.90144 3.13997 -0.67308 0.3156 0.22779 2.36153 -2.76112 -0 -0 -1.47306 0.33419 0 0 -0.63213 0 0 0.01192 -0.04864 0.07021 1.03818 0 -0.1422 0 0.73287 0.1345 0.66479 -3.76802
ALA_506 -5.6216 0.86273 2.30205 -0.02322 0 0 1.88373 -2.10686 -0 -0 -1.35445 -0.34213 0 0 0 0 0 0.0118 -0.05179 0 0 0 -0.28812 0 1.8394 -0.24367 0.68236 -2.44978
SER_507 -4.4315 0.41578 3.77467 -0.03362 0.0009 0.05935 1.45324 -1.98979 -0 -0 -0.25812 -0.74955 0 0 0 0 0 0.02128 -0.06177 0.01315 0.38614 0 0.35125 0.60686 -0.77834 -0.12102 0.85687 -0.48422
PRO_508 -5.21549 0.67131 2.01933 -0.21078 0.01375 0.1556 0.75837 -1.0092 -0 -0 0.48672 -0.06304 0 0 0 0 0 0.0164 0.0069 0.01643 0.33521 0 -0.80172 0 -2.4119 -0.04063 0.87363 -4.39912
SER_509 -4.74915 0.47682 3.29222 -0.02686 0 0.04211 1.40826 -1.64269 -0.03589 -0.31393 -0.03079 -1.17119 0 0 0 0 0 0.21607 -0.00675 0.01173 0.73857 0 0.17834 0.65635 -0.77834 0.2503 0.36571 -1.11912
SER_510 -5.75999 0.56213 4.73016 -0.03349 0.0024 0.05901 2.49437 -2.47195 -0.03746 -0.26856 -1.84925 -1.00342 0 0 0 0 0 0.02726 -0.06766 0.00129 0.39991 0 -0.22799 0.60403 -0.77834 0.09446 0.2971 -3.22601
LEU_511 -7.53118 0.82813 0.503 -0.65668 0.26529 0.25608 1.53624 -1.7819 -0.0265 -0.12517 0.20963 0.02297 0 0 0 0 0 0.01447 -0.06393 0.15725 1.0614 0 -0.23231 0 0.18072 -0.42635 0.28317 -5.52566
GLY_512 -3.51811 0.51075 2.74842 -6e-05 0 0 0.92592 -1.5842 -0 -0 0.02601 -0.39283 0 0 0 0 0 0.00331 -0.06682 0 0 0 0.31038 0 0.83697 -0.16068 0.22422 -0.13671
LEU_513 -7.36465 0.48584 3.95454 -0.47415 0.1426 0.10944 2.57803 -2.5635 -0.02723 -0.15228 -2.85157 0.11829 0 0 0 0 0 0.01 -0.04412 0.01885 0.2968 0 -0.24711 0 0.18072 -0.00827 0.36711 -5.47067
ALA_514 -5.75974 0.5761 2.67329 -0.02022 0 0 2.31172 -2.26299 -0 -0 -1.16396 -0.31663 0 0 0 0 0 0.00959 -0.01245 0 0 0 -0.15113 0 1.8394 -0.01454 0.75396 -1.53762
THR_515 -5.82051 1.04146 4.07488 -0.20262 0.19074 0.07334 2.26694 -2.44297 -0.03012 -0.17552 -1.3223 -0.08581 0 0 0 0 0 0.01091 -0.01776 0.00102 0.12758 0 0.03864 2.29268 -1.0874 5.62705 1.9499 6.51013
PRO_516 -7.50065 1.00283 4.73582 -0.08472 0 0.05213 1.87181 -2.09812 -0 -0 -1.33519 0.70619 0 0 0 0 0 0.00524 -0.09561 0.01788 0.54257 0 -0.16313 0 -2.4119 5.43965 2.0594 2.7442
THR_517 -6.11585 0.65456 5.35699 -0.19248 0.08104 0.06714 3.15548 -2.802 -0 -0 -3.13085 -0.10113 0 0 0 0 0 0.00726 0.00258 0.06617 0.07494 0 0.02019 2.24479 -1.0874 0.06293 0.83141 -0.80422
ALA_518 -6.19453 0.42973 3.29258 -0.02347 0 0 2.47011 -2.61234 -0.04047 -0.22158 -1.94319 -0.36092 0 0 0 0 0 0.01206 -0.00741 0 0 0 -0.35893 0 1.8394 -0.03157 0.38993 -3.3606
VAL_519 -6.98501 0.6995 3.75821 -0.30839 0.17068 0.06759 2.77148 -2.78379 -0 -0 -3.12114 -0.07168 0 0 0 0 0 0.01403 -0.03407 0.09072 0.02993 0 -0.35605 0 1.9342 -0.30523 0.29433 -4.13468
MET_520 -6.98 0.56106 4.31154 -0.21999 0.02632 0.074 2.61661 -2.66295 -0.00092 -0.00753 -2.3933 -0.23438 0 0 0 0 0 0.00439 -0.01716 0.01691 2.18196 0 -0.00881 0 0.60916 -0.03036 0.33001 -1.82344
VAL_521 -7.44456 0.70164 3.8215 -0.30862 0.21905 0.07133 2.76979 -2.82609 -0 -0 -2.29398 -0.20857 0 0 0 0 0 0.00964 -0.05298 0.02018 0.07137 0 -0.35668 0 1.9342 -0.07729 0.3741 -3.57598
GLY_522 -5.0899 0.19376 4.15422 -5e-05 0 0 2.50288 -2.5825 -0 -0 -2.63974 -0.41167 0 0 0 0 0 0.00389 -0.0217 0 0 0 0.48443 0 0.83697 0.17137 0.31479 -2.08324
THR_523 -5.52441 0.27156 5.5727 -0.19745 0.08869 0.07061 3.19548 -2.94194 -0.0087 -0.08047 -3.25936 -0.08327 0 0 0 0 0 0.00677 0.11345 0.0572 0.09009 0 -0.01526 2.30775 -1.0874 0.22906 0.28812 -0.90677
GLY_524 -3.76168 0.26378 4.39866 -5e-05 0 0 2.44091 -2.357 -0 -0 -2.31187 -0.41585 0 0 0 0 0 0.0025 -0.04592 0 0 0 0.46062 0 0.83697 0.45907 0.24986 0.22002
VAL_525 -7.93841 0.70929 4.2963 -0.31902 0.25255 0.07322 2.60268 -3.14339 -0.01258 -0.10738 -2.0618 -0.15063 0 0 0 0 0 0.00367 -0.03942 0.00659 0.07055 0 -0.24896 0 1.9342 0.36658 0.22746 -3.47848
ALA_526 -6.58168 0.62266 4.77001 -0.02034 0 0 3.54274 -3.26711 -0 -0 -2.77454 -0.34769 0 0 0 0 0 0.00504 -0.01689 0 0 0 -0.16581 0 1.8394 -0.16599 0.4032 -2.157
ALA_527 -4.08153 0.27974 4.29927 -0.02103 0 0 2.24077 -2.48332 -0 -0 -1.76382 -0.36093 0 0 0 0 0 0.0157 -0.00432 0 0 0 -0.27414 0 1.8394 -0.35707 0.3791 -0.29219
GLN_528 -4.04187 0.3019 4.54739 -0.27552 0.05603 0.21551 1.93115 -2.22225 -0.0147 -0.15541 -1.57018 -0.49295 0 0 0 0 0 0.00744 -0.04107 0.07818 0 2.83235 -0.2548 0 -0.18838 -0.45157 0.24075 0.502
ASN_529 -5.38727 0.20771 5.57221 -0.19415 0.05532 0.31395 1.89728 -2.73244 -0.01702 -0.18518 -1.39914 -0.4661 0 0 0 0 0 0.01219 -0.02978 0.07422 0 2.05705 -0.51929 0 -0.93687 -0.56667 0.28713 -1.95685
GLY_530 -4.41205 0.39917 4.51866 -5e-05 0 0 2.37329 -2.29821 -0.00271 -0.00977 -2.57621 -0.35762 0 0 0 0 0 0.01061 -0.18208 0 0 0 -1.5038 0 0.83697 -0.7003 0.42968 -3.47443
ILE_531 -8.04083 0.69971 3.05092 -0.48827 0.4077 0.11871 2.27105 -2.6761 -0.0087 -0.08047 -1.09523 -0.20167 0 0 0 0 0 0.01988 -0.01333 0.00221 0.29873 0 -0.68995 0 0.73287 -0.49053 0.47448 -5.70884
LEU_532 -5.49271 0.61397 3.78422 -0.61801 0.20862 0.18003 2.38797 -2.10771 -0.00956 -0.0316 -2.31252 0.24584 0 0 0 0 0 0.01307 -0.04107 0.04364 0.55708 0 -0.34337 0 0.18072 -0.21344 0.44836 -2.5065
ILE_533 -6.70245 0.71885 0.86779 -0.47719 0.38792 0.09897 0.8786 -1.52009 -0 -0 -0.72893 0.00566 0 0 0 0 0 0.0145 -0.04787 0.08323 0.34666 0 -0.76387 0 0.73287 -0.28843 0.37048 -6.02331
LYS_534 -5.10738 0.27722 7.06007 -0.58475 0.48338 0.40283 2.88703 -2.94988 -0.00685 -0.02183 -5.44816 -0.12725 0 0 -0.28027 0 0 0.03556 -0.05995 0.10269 2.98456 0 0.32668 0 -1.5107 0.03603 0.52083 -0.98014
GLY_535 -2.57863 0.58189 2.45587 -0.00036 0 0 0.93011 -1.30235 -0 -0 -0.50243 -0.15618 0 0 0 0 0 0.07447 -0.08134 0 0 0 -1.50731 0 0.83697 0.34329 0.51627 -0.38974
GLY_536 -3.13308 0.39421 2.47241 -5e-05 0 0 1.5592 -1.35035 -0 -0 -1.19396 -0.39554 0 0 0 0 0 0.05273 -0.10773 0 0 0 0.396 0 0.83697 0.05604 0.286 -0.12715
LYS_537 -4.51176 0.75524 4.43764 -0.30067 0.02984 0.13291 2.26168 -1.95788 -0 -0 -0.8932 -0.00381 0 0 0 0 0 0.03586 0.11192 0.05498 1.73991 0 0.02075 0 -1.5107 5.66267 1.30655 7.37195
PRO_538 -6.66241 1.3145 3.84886 -0.08164 0.0001 0.04799 1.50209 -1.78531 -0 -0 -1.49086 0.66487 0 0 0 0 0 0.0485 0.04656 0.04066 0.5432 0 -0.17144 0 -2.4119 5.43537 1.58573 2.47486
LEU_539 -7.76532 0.7192 3.17689 -0.45929 0.18544 0.11504 2.81605 -2.59546 -0 -0 -1.16127 0.13882 0 0 0 0 0 0.14312 0.14417 0.28768 0.35708 0 -0.28668 0 0.18072 -0.38242 0.75256 -3.63368
GLU_540 -5.7152 0.51662 6.11758 -0.64985 0.17416 1.15991 2.73179 -2.84746 -0 -0 -2.09869 -0.37915 0 0 0 -0.64317 0 0.09835 -0.02504 0.0449 0 4.01016 -0.22776 0 -2.7348 -0.21146 0.58098 -0.09812
MET_541 -7.30954 0.41858 5.25176 -0.73908 0.20102 0.21164 2.72162 -2.51593 -0 -0 -1.9858 0.00725 0 0 0 0 0 0.02898 0.0095 0.03794 0.95682 0 -0.02384 0 0.60916 -0.09883 0.72292 -1.49585
ALA_542 -5.65982 0.93605 3.44096 -0.02402 0 0 2.24456 -2.29016 -0.01383 -0.13722 -1.33085 -0.34818 0 0 0 0 0 0.02526 -0.07569 0 0 0 -0.39002 0 1.8394 -0.34677 0.78194 -1.34841
HIS_543 -7.31183 0.95743 5.95828 -0.75484 0.02926 0.85565 1.62559 -2.86743 -0 -0 -0.59636 -0.59818 0 0 0 -0.64317 0 0.02679 -0.05318 0.01962 0 2.98448 -0.0656 0 -0.45461 -0.50209 0.5698 -0.8204
LYS_544 -6.35175 0.48651 6.25459 -0.3285 0.04615 0.18395 2.01377 -2.5183 -0.01872 -0.14276 -1.51995 -0.18209 0 0 0 0 0 0.00701 0.06738 0.04949 1.77327 0 -0.11086 0 -1.5107 -0.44462 0.38555 -1.86059
ILE_545 -8.37912 0.72878 2.65684 -0.60317 0.37618 0.10341 1.42837 -2.56481 -0.01383 -0.13722 -0.66752 0.63428 0 0 0 0 0 0.00207 -0.09586 0.00394 0.93527 0 -0.27429 0 0.73287 -0.55374 0.50447 -5.18308
LYS_546 -5.07434 0.24434 4.42377 -0.52584 0.17459 0.35269 2.49491 -2.08067 -0.01612 -0.07458 -1.8935 -0.07693 0 0 0 0 0 0.00059 0.03185 0.00528 1.70653 0 -0.23475 0 -1.5107 -0.27654 0.52985 -1.79958
THR_547 -7.03713 0.50322 3.78719 -0.22637 0.16311 0.09945 2.8298 -2.6667 -0.0157 -0.07294 -2.32833 -1.06204 0 0 0 0 0 0.00244 -0.00496 0.09064 1.1415 0 -0.07836 2.36587 -1.0874 0.03603 0.3279 -3.2328
VAL_548 -7.39959 0.96925 1.23154 -0.27435 0.1605 0.06126 2.40234 -2.15164 -0.00679 -0.02147 -1.98186 -0.35483 0 0 0 0 0 0.02624 0.02901 0.01484 0.23436 0 -0.74472 0 1.9342 -0.16844 0.39233 -5.6478
MET_549 -9.55427 2.27921 3.0454 -0.47314 0.24616 0.18256 2.50201 -2.15441 -0.01369 -0.052 -2.63035 -0.22066 0 0 0 0 0 0.05179 -0.04704 0.48916 1.75387 0 0.20608 0 0.60916 -0.04921 0.68312 -3.14624
PHE_550 -9.11387 1.01621 1.18367 -0.51569 0.01323 0.22568 2.48538 -2.12265 -0.00679 -0.02147 -3.11671 0.04988 0 0 0 0 0 0.01269 0.43664 0.01124 0 2.02208 -0.22133 0 1.0402 0.01146 1.09385 -5.5163
ALA_551 -4.73598 0.50108 4.00488 -0.0225 0 0 2.21593 -2.35112 -0.03001 -0.15697 -2.23603 -0.14227 0 0 0 0 0 0.01762 -0.00333 0 0 0 -0.14145 0 1.8394 -0.39505 0.9507 -0.6851
LYS_552 -8.68217 0.50962 8.22712 -0.6046 0.17181 0.31954 4.19476 -3.4069 -0.00268 -0.00999 -4.85781 0.62575 0 0 0 -0.68684 0 0.02038 0.06202 0.10528 2.67536 0 0.05571 0 -1.5107 0.52529 0.66148 -1.60758
THR_553 -3.24534 0.27569 3.59295 -0.17016 0.08828 0.06514 1.37448 -1.77317 -0.00658 -0.06687 0.3295 -0.16194 0 0 0 0 0 0.02547 0.22082 0.04659 0.04402 0 0.08428 2.3326 -1.0874 0.68376 0.49515 3.14729
GLY_554 -3.16994 0.14666 4.01485 -6e-05 0 0 1.71698 -1.94392 -0 -0 -1.93806 -0.39337 0 0 0 0 0 0.18146 -0.12746 0 0 0 -1.4716 0 0.83697 -0.51683 0.31941 -2.34491
THR_555 -7.58926 0.99663 4.70713 -0.17957 0.07769 0.05949 2.29568 -2.91316 -0.0504 -0.21192 -1.28015 -0.24468 0 0 0 0 0 0.10219 0.18791 0.12239 0.18377 0 -0.38026 2.33072 -1.0874 0.14081 0.38719 -2.34519
ILE_556 -8.62054 0.67218 1.38023 -0.66902 0.51049 0.15734 2.47281 -2.19974 -0.01923 -0.11864 -2.04613 0.04894 0 0 0 0 0 0.05098 -0.0362 0.13874 0.75628 0 -0.42578 0 0.73287 0.56512 0.62134 -6.02796
THR_557 -7.89126 0.59025 5.79358 -0.12491 0.09114 0.08759 2.80197 -3.22129 -0.03173 -0.08449 -2.97741 -0.6086 0 0 0 0 0 0.01278 0.01338 0.11579 0.09136 0 -0.45008 2.27101 -1.0874 -0.09132 0.66436 -4.03527
HIS_D_558 -6.12277 0.30285 5.94366 -0.37599 0.00601 0.39954 1.95856 -2.79703 -0.00557 -0.06151 -1.61698 -0.15722 0 0 0 0 0 0.02049 0.0403 0.07124 0 2.35719 -0.04185 0 -0.45461 -0.3234 0.48359 -0.37352
GLY_559 -1.61888 0.09571 1.1256 -5e-05 0 0 0.23963 -0.69834 -0 -0 0.02442 -0.38908 0 0 0 0 0 0.03704 -0.11519 0 0 0 0.27023 0 0.83697 -0.25923 0.28604 -0.16514
VAL_560 -2.63036 0.5195 2.24472 -0.27626 0.15708 0.06006 0.94985 -1.17857 -0.02402 -0.23135 -0.18782 -0.37624 0 0 0 0 0 0.00549 -0.05977 0.00051 0.22072 0 -0.76243 0 1.9342 -0.06357 0.76113 1.06287
PRO_561 -4.71689 0.65983 1.64521 -0.18806 0.00088 0.13219 0.59327 -1.06576 -0 -0 -0.82319 0.05383 0 0 0 0 0 0.01147 -0.03439 0.00556 0.75218 0 -0.98668 0 -2.4119 -0.39009 0.83075 -5.93178
ARG_562 -6.11702 0.38915 4.82521 -0.43413 0.05633 0.23002 2.53481 -2.67531 -0 -0 -2.46219 0.1027 0 0 0 0 0 0.00989 0.06318 0.12574 2.28243 0 -0.24323 0 -1.2888 -0.4891 0.32221 -2.76812
VAL_563 -7.44638 0.96632 0.12654 -0.28212 0.17216 0.0591 0.41271 -1.62544 -0.01255 -0.0504 0.19873 0.06957 0 0 0 0 0 0.01253 -0.08517 0.00487 0.0542 0 -0.4266 0 1.9342 -0.40785 0.35136 -5.9742
MET_564 -5.72196 0.51339 2.50526 -0.41891 0.0956 0.27702 0.94538 -1.76887 -0 -0 -0.68147 -0.15135 0 0 0 0 0 0.00425 -0.04711 0.14953 2.50107 0 0.17224 0 0.60916 0.09763 0.27641 -0.64274
ARG_565 -5.55932 0.38969 3.85126 -0.51068 0.07614 0.26227 2.0896 -2.1623 -0 -0 -1.70338 0.50947 0 0 0 0 0 0.02791 0.05291 0.1061 2.3212 0 -0.20716 0 -1.2888 0.46984 0.2364 -1.03885
VAL_566 -5.87932 0.97684 -0.19926 -0.25684 0.14614 0.05071 0.52329 -1.1972 -0 -0 -0.39206 -0.34251 0 0 0 0 0 0.01292 0.04949 0.03323 0.29399 0 -0.79359 0 1.9342 -0.12847 0.41761 -4.7508
LEU_567 -7.43431 0.58803 2.83113 -0.50172 0.54453 0.14034 2.65634 -2.34588 -0 -0 -2.40256 -0.01443 0 0 0 0 0 0.0826 -0.03973 0.4968 1.8672 0 -0.28039 0 0.18072 -0.2779 0.63946 -3.26974
LEU_568 -5.54341 0.68512 0.31704 -0.50535 0.34011 0.1151 0.71049 -1.31048 -0 -0 -0.15242 0.10702 0 0 0 0 0 0.33322 0.88213 0.21665 0.62679 0 -0.35603 0 0.18072 -0.18727 0.98115 -2.55943
LEU_569 -4.92172 0.86214 1.67575 -0.77581 0.89357 0.42654 0.78714 -1.36457 -0 -0 -0.98663 -0.12293 0 0 0 0 0 2.19914 9.46155 0.15252 0.71901 0 -0.1705 0 0.18072 -0.01737 12.3755 21.3741
GLY_570 -2.38956 0.46041 1.74628 -0.00534 0 0 0.70024 -1.08348 -0.01117 -0.08941 -0.30451 -0.58404 0 0 0 0 0 0.60276 -0.00334 0 0 0 -1.05526 0 0.83697 0.48558 14.1262 13.4324
ASP_571 -3.91019 0.5496 5.23723 -0.2421 0.12198 0.79227 3.2429 -2.50253 -0.01117 -0.08941 -3.72576 -1.30915 0 0 -0.57609 0 0 0.07858 -0.03732 0.0642 0 1.86164 -0.85991 0 -2.3716 0.25863 2.79922 -0.62896
VAL_572 -5.59335 0.68724 3.39523 -0.3347 0.52851 0.07747 2.11193 -2.23153 -0 -0 -0.22187 -0.58185 0 0 0 0 0 0.05162 -0.07548 0.00031 1.48536 0 0.47748 0 1.9342 -0.12766 0.71626 2.29917
ALA_573 -2.62494 0.43066 2.58509 -0.02346 0 0 1.39362 -1.46746 -0 -0 -1.44834 -0.38208 0 0 -0.57609 0 0 0.01895 -0.05983 0 0 0 -0.33652 0 1.8394 -0.37873 0.38749 -0.64225
THR_574 -3.7067 0.42906 4.06618 -0.11912 0.07686 0.06486 2.2697 -1.88563 -0 -0 -2.13674 -0.91552 0 0 0 0 0 0.1289 0.17983 0.05585 0.13404 0 -0.63948 2.25194 -1.0874 -0.52679 0.46658 -0.89356
LEU_575 -7.18064 0.81251 3.63604 -0.53216 0.27136 0.18168 2.08563 -2.49427 -0 -0 -0.72881 0.01384 0 0 0 0 0 0.40865 0.20551 0.05735 0.58573 0 0.16583 0 0.18072 0.3124 1.66431 -0.35429
PRO_576 -5.21072 0.76942 3.77302 -0.12484 0.00142 0.09299 2.04227 -1.7509 -0.00052 -0.0067 -2.06558 0.23448 0 0 0 0 0 0.02953 -0.06215 0.02484 0.14247 0 -1.14558 0 -2.4119 0.134 1.57884 -3.95561
LEU_577 -6.23439 1.01783 2.52849 -0.71674 0.32026 0.30445 1.71663 -1.96098 -0 -0 -1.2099 0.12371 0 0 0 0 0 0.03179 -0.0335 0.09681 0.62971 0 -0.0983 0 0.18072 -0.06471 0.48514 -2.88296
ARG_578 -5.84775 0.36937 5.05229 -0.59472 0.08743 0.33264 2.55327 -2.58987 -0 -0 -2.25761 0.16911 0 0 -1.05362 0 0 0.04012 -0.02529 0.4245 1.98308 0 -0.1831 0 -1.2888 0.01069 0.75561 -2.06266
LYS_579 -6.32874 0.34103 5.67337 -0.40903 0.04969 0.2099 3.51485 -2.83555 -0 -0 -2.58968 -0.10262 0 0 0 0 0 0.0321 -0.02184 0.03638 2.1702 0 0.00816 0 -1.5107 -0.32509 0.6968 -1.39079
VAL_580 -6.80555 0.2954 3.2369 -0.29901 0.14333 0.06749 2.45702 -2.49153 -0 -0 -2.06129 -0.15407 0 0 0 0 0 0.01907 -0.05356 0.00183 0.05743 0 -0.29962 0 1.9342 -0.10804 0.33673 -3.72325
LEU_581 -9.89829 1.0011 3.47441 -0.51476 0.27525 0.1238 2.55894 -2.80375 -0.00052 -0.0067 -2.55273 0.25594 0 0 0 0 0 0.01635 0.02079 0.06037 0.32513 0 -0.28454 0 0.18072 -0.2131 0.57798 -7.40361
ALA_582 -5.44906 0.45501 3.45872 -0.02088 0 0 2.61294 -2.57624 -0 -0 -3.17165 -0.35901 0 0 0 0 0 0.02132 0.01199 0 0 0 -0.22962 0 1.8394 -0.36541 0.52056 -3.25192
VAL_583 -6.90104 0.55475 2.83185 -0.31238 0.2302 0.07054 2.5495 -2.54713 -0 -0 -2.0597 -0.11744 0 0 0 0 0 0.03433 -0.07012 0.00137 0.07959 0 -0.3559 0 1.9342 -0.2253 0.25212 -4.05058
VAL_584 -8.02449 1.20136 2.95195 -0.32038 0.32905 0.07146 3.05997 -2.77673 -0 -0 -2.40762 -0.03893 0 0 0 0 0 0.03007 -0.05349 0.0069 0.05124 0 -0.39218 0 1.9342 0.00316 0.29925 -4.0752
GLY_585 -4.77433 0.17132 4.02869 -5e-05 0 0 1.95847 -2.36853 -0 -0 -1.465 -0.43721 0 0 0 0 0 0.01427 0.07436 0 0 0 0.44322 0 0.83697 0.21427 0.26279 -1.04076
THR_586 -6.51936 0.58795 5.18517 -0.1935 0.10401 0.06376 3.11451 -3.02276 -0.03161 -0.16255 -3.24187 -0.0292 0 0 -0.64895 0 0 0.02514 -0.00444 0.00374 0.06584 0 -0.01588 2.28324 -1.0874 0.35963 0.40712 -2.7574
ALA_587 -5.03205 0.37746 2.38911 -0.02263 0 0 2.19848 -2.05263 -0 -0 -1.26409 -0.34499 0 0 0 0 0 0.03364 -0.01315 0 0 0 -0.3479 0 1.8394 -0.16498 0.49847 -1.90587
GLU_588 -7.14003 0.4795 6.66249 -0.43289 0.06081 0.83527 2.89354 -3.19792 -0.00415 -0.02514 -3.53177 -0.34736 0 0 0 0 0 0.01199 0.05701 0.3981 0 2.96236 -0.09271 0 -2.7348 -0.62667 0.41595 -3.35642
ALA_589 -3.13354 0.28137 2.65214 -0.02377 0 0 1.82931 -1.74636 -0 -0 -0.78182 -0.36578 0 0 0 0 0 0.02418 -0.08096 0 0 0 -0.36866 0 1.8394 -0.64048 0.32296 -0.19201
SER_590 -2.53468 0.30379 2.00833 -0.02948 0.01694 0.02848 0.26248 -1.10771 -0.03167 -0.16514 -0.32054 -0.05787 0 0 0 0 0 0.01734 -0.0707 0.00216 0.57318 0 -0.127 0.61285 -0.77834 -0.59305 0.21601 -1.77462
SER_591 -4.01951 0.25043 3.97516 -0.03309 0.00044 0.05845 1.88468 -1.93848 -0.00415 -0.02514 -0.7221 -0.99329 0 0 -0.71049 0 0 0.00902 -0.04577 5e-05 0.69298 0 0.40253 0.60753 -0.77834 -0.1792 0.24661 -1.32168
GLU_592 -1.91756 0.06455 1.76701 -0.2411 0.04562 0.39327 0.35888 -0.80812 -0.00182 -0.00788 -0.1654 -0.55853 0 0 0 0 0 0.02178 -0.05445 0.02277 0 3.01455 -0.07323 0 -2.7348 -0.21896 0.18166 -0.91175
HIS_593 -6.70424 0.9624 6.35163 -0.52315 0.03321 0.3964 3.48327 -2.90104 -0.00848 -0.08299 -2.84886 -0.90051 0 0 -1.8995 0 0 0.04694 -0.03044 0.06565 0 1.54553 -0.04054 0 -0.45461 -0.54252 0.92235 -3.12951
PRO_594 -5.89447 0.66484 3.52294 -0.06777 0 0.04258 1.61009 -1.60892 -0 -0 -0.70825 0.58708 0 0 0 0 0 0.009 -0.03971 0.09341 0.16593 0 -0.63761 0 -2.4119 -0.05464 1.20547 -3.52192
LEU_595 -7.55764 1.026 2.98762 -0.47141 0.18528 0.11014 2.75115 -2.43687 -0 -0 -1.97205 0.19759 0 0 -1.189 0 0 0.01585 -0.0461 0.07059 0.36856 0 -0.27514 0 0.18072 0.06559 0.58169 -5.40742
GLY_596 -4.56118 0.26246 5.02135 -5e-05 0 0 2.86584 -2.52641 -0 -0 -3.73344 -0.42616 0 0 0 0 0 0.00542 0.03625 0 0 0 0.56037 0 0.83697 0.05488 0.37136 -1.23235
VAL_597 -4.96567 0.31847 4.78659 -0.29782 0.17718 0.06622 2.42314 -2.56533 -0 -0 -1.92529 -0.06948 0 0 0 0 0 0.0223 -0.06264 0.00131 0.03849 0 -0.36772 0 1.9342 0.21401 0.28294 0.01091
ALA_598 -6.05009 0.24536 3.28973 -0.02221 0 0 2.2286 -2.67831 -0.01255 -0.0504 -2.35562 -0.35878 0 0 0 0 0 0.02621 -0.02385 0 0 0 -0.31063 0 1.8394 -0.23021 0.22485 -4.23851
VAL_599 -8.02003 1.31241 3.49878 -0.3254 0.28469 0.07413 2.76602 -2.81899 -0 -0 -2.99322 -0.14846 0 0 0 0 0 0.00889 -0.03164 0 0.08353 0 -0.39884 0 1.9342 -0.22958 0.36376 -4.63974
THR_600 -6.40811 0.25362 5.9619 -0.20282 0.11639 0.07369 3.06812 -3.02231 -0 -0 -3.52426 -0.0931 0 0 0 0 0 0.00322 0.02254 0.04376 0.07698 0 0.00526 2.25868 -1.0874 0.04855 0.43512 -1.97017
LYS_601 -5.06878 0.35566 6.98114 -0.44762 0.05863 0.29577 3.31652 -3.02105 -0 -0 -4.28514 0.13298 0 0 0 0 0 0.01225 0.03336 0.0218 2.28923 0 0.06636 0 -1.5107 -0.0175 0.26836 -0.51874
TYR_602 -9.27118 0.89383 5.3744 -0.88969 0.03693 0.33397 2.8836 -3.20829 -0.01794 -0.15194 -2.00103 -0.29447 0 0 0 0 0 0.0047 -0.01689 7e-05 0 1.81805 -0.38322 0.0363 1.2797 -0.04022 0.25069 -3.36263
CYS_603 -8.74271 1.00248 5.46182 -0.04558 0 0.01379 3.0974 -2.98764 -0 -0 -3.17453 0.05233 0 0 0 0 0 0.00228 0.01651 0.06453 0.36672 0 0.25746 0 3.6196 0.2687 0.35915 -0.36768
LYS_604 -6.0755 0.43617 5.49556 -0.29958 0.02311 0.13004 2.38931 -2.57791 -0 -0 -0.78991 -0.034 0 0 0 0 0 0.01943 0.0257 0.03183 1.71351 0 -0.02482 0 -1.5107 0.01346 0.39898 -0.63534
GLU_605 -3.93969 0.26466 5.94124 -0.21875 0.03422 0.31697 2.53699 -2.47497 -0.01784 -0.15114 -3.16288 -0.59371 0 0 0 0 0 0.00326 -0.03676 0.01859 0 3.03438 -0.25526 0 -2.7348 -0.50176 0.35716 -1.58008
GLU_606 -5.16777 0.16683 4.96382 -0.43012 0.04222 0.83599 2.10847 -2.19987 -0 -0 -2.75081 -0.37241 0 0 -1.05362 0 0 0.00819 -0.02543 0.04477 0 3.16651 -0.26156 0 -2.7348 -0.37137 0.38833 -3.64262
LEU_607 -7.35038 1.02362 3.6191 -0.46385 0.18047 0.07355 2.3151 -2.49103 -0.0001 -0.00079 0.24504 0.40623 0 0 0 0 0 0.01061 0.10985 0.13714 0.34932 0 -0.0661 0 0.18072 -0.16861 0.44067 -1.44945
GLY_608 -1.7757 0.19936 2.11874 -4e-05 0 0 0.2455 -1.04825 -0 -0 0.11952 -0.42378 0 0 0 0 0 0.00974 -0.06386 0 0 0 0.48682 0 0.83697 -0.00664 0.56261 1.26099
THR_609 -4.07356 0.82463 3.75803 -0.25438 0.14804 0.19107 1.23749 -1.81565 -0 -0 0.4213 -2.49795 0 0 0 0 0 0.00786 0.17696 0.03769 2.18055 0 1.02798 4.0153 -1.0874 1.3707 0.88403 6.5527
GLU_610 -2.37713 0.13797 3.1509 -0.44989 0.22745 1.42605 0.36015 -1.40917 -0.02873 -0.13899 -0.20247 -3.08099 0 0 0 0 0 0.01383 0.0367 0.02347 0 3.98994 -0.29617 0 -2.7348 0.99737 0.71199 0.35748
THR_611 -3.03172 0.48059 2.71192 -0.22389 0.13769 0.09388 1.0465 -1.39745 -0.02873 -0.13899 -1.70279 -0.62573 0 0 -0.75605 -0.12749 0 0.01047 0.27665 0.00355 0.08074 0 0.15506 4.12829 -1.0874 -0.08492 0.37232 0.29251
LEU_612 -4.75995 0.19724 1.91998 -0.43327 0.12916 0.06851 1.28195 -1.49391 -0.02044 -0.14969 -1.40027 0.2903 0 0 -0.75605 0 0 0.02295 -0.00603 0.00309 0.41029 0 -0.1894 0 0.18072 0.17726 0.71378 -3.81376
GLY_613 -3.18991 0.34126 2.0201 -0.00025 0 0 0.85636 -1.3435 -0 -0 -0.86212 -0.20078 0 0 -0.64895 0 0 0.08703 -0.0798 0 0 0 0.25037 0 0.83697 -0.01003 0.56005 -1.38319
TYR_614 -3.88792 0.37385 3.91429 -0.71024 0.06609 0.40502 2.31869 -1.98397 -0.03611 -0.25104 -1.90563 -0.13254 0 0 -0.98864 -0.12749 0 0.23978 -0.03533 0.00232 0 2.02551 -0.27987 0.11117 1.2797 0.15349 0.34985 0.90098
CYS_615 -5.03668 1.19072 3.65941 -0.07584 0.02651 0.07769 1.98928 -1.76999 -0.00163 -0.00967 -2.64204 -0.55704 0 0 -0.44275 0 0 0.11024 -0.00822 0.05293 0.76122 0 0.38478 0 3.6196 0.64432 0.89986 2.8727
THR_616 -3.87998 0.62341 1.87803 -0.12878 0.08546 0.09497 1.12673 -1.34524 -0.01573 -0.10394 -0.89198 -0.68677 0 0 0 0 0 0.23888 0.01924 0.01986 0.1127 0 -0.41885 2.32573 -1.0874 0.30413 0.90967 -0.81987
ASP_617 -4.15174 0.80296 5.77182 -0.19258 0.03994 0.62204 3.47466 -2.33663 -0.00652 -0.01921 -4.40425 -1.27485 0 0 0 0 0 0.02184 0.09008 0.06518 0 2.06183 -0.62652 0 -2.3716 -0.15014 0.58454 -1.99915
PHE_618 -6.07843 0.58157 1.66563 -0.81093 0.1972 0.25124 0.75899 -1.60854 -0 -0 -0.28933 -0.67223 0 0 0 0 0 0.00986 0.03559 0.00978 0 2.7715 -0.17793 0 1.0402 0.0934 0.58172 -1.64071
GLN_619 -3.72079 0.06583 4.08881 -0.71454 0.12054 0.53211 2.54392 -2.08464 -0.00652 -0.01921 -3.13372 -0.40288 0 0 -0.87237 0 0 0.00841 0.00197 0.01659 0 2.89928 0.13251 0 -0.18838 0.37014 0.45212 0.08918
ALA_620 -3.31706 0.13203 1.5954 -0.02267 0 0 0.92906 -1.19012 -0 -0 -1.30627 -0.22631 0 0 -0.87237 0 0 0.00976 0.00508 0 0 0 -0.02073 0 1.8394 0.20037 0.23077 -2.01365
VAL_621 -5.75215 0.61885 3.90354 -0.29091 0.22859 0.07028 2.74881 -2.2998 -0 -0 -3.1765 -0.50793 0 0 0 0 0 0.03825 -0.00585 0.01837 0.2219 0 -0.46178 0 1.9342 -0.18623 0.81822 -2.08015
PRO_622 -2.33115 0.59286 1.5612 -0.11915 0.00676 0.08714 0.57113 -0.75774 -0 -0 -0.54193 0.24482 0 0 0 0 0 0.11481 -0.05843 0.02352 0.12147 0 -0.84951 0 -2.4119 -0.29546 0.93631 -3.10523
GLY_623 -1.14297 0.09848 1.14495 -5e-05 0 0 0.2321 -0.55303 -0 -0 -0.02478 -0.40903 0 0 0 0 0 0.23319 0.20315 0 0 0 -1.24626 0 0.83697 -0.12707 0.39687 -0.35747
CYS_624 -5.74538 0.93483 3.38392 -0.05091 0 0.01462 1.78112 -1.73814 -0.01287 -0.11797 -2.69621 -0.49569 0 0 0 0 0 0.16508 0.02506 0.24656 0.15097 0 -0.01479 0 3.6196 0.75794 0.70674 0.91447
GLY_625 -3.78971 0.19311 2.99394 -0.00141 0 0 2.14411 -1.75388 -0.00923 -0.08495 -2.44963 -0.35278 0 0 0 0 0 0.03953 -0.07178 0 0 0 -1.54076 0 0.83697 0.94297 0.638 -2.26551
ILE_626 -7.06101 0.74453 3.22854 -0.47304 0.37897 0.10356 2.36333 -2.42674 -0 -0 -2.77945 -0.03243 0 0 0 0 0 0.08811 0.13137 0.06664 0.32305 0 -0.66111 0 0.73287 0.17289 0.4182 -4.68171
GLY_627 -3.32207 0.24402 3.03086 -0.00071 0 0 2.26108 -1.69202 -0.01368 -0.10487 -2.66378 -0.32136 0 0 0 0 0 0.03093 -0.0541 0 0 0 0.55833 0 0.83697 0.46294 0.59259 -0.15488
CYS_628 -6.89554 0.59039 3.93797 -0.05932 0 0.03711 2.76318 -2.19617 -0.01368 -0.10487 -2.77078 -0.25646 0 0 0 0 0 0.03047 0.16575 0.03328 0.16686 0 -0.37515 0 3.6196 0.88442 0.64622 0.20326
LYS_629 -5.37126 0.78213 5.93531 -0.46157 0.09644 0.30764 3.60797 -2.50379 -0 -0 -5.01771 0.19209 0 0 0 0 0 0.02863 -0.05314 0.10421 2.84057 0 0.09325 0 -1.5107 0.20193 0.74878 0.02076
VAL_630 -6.84543 0.65698 1.64076 -0.2723 0.11611 0.06186 2.14674 -2.07932 -0 -0 -1.53577 -0.56527 0 0 0 0 0 0.09751 -0.01048 0.00445 0.23418 0 -0.48939 0 1.9342 -0.03159 0.71622 -4.22054
SER_631 -4.68222 0.8505 4.24465 -0.02872 0.00552 0.02687 2.02667 -2.14223 -0.01829 -0.16336 -1.63121 0.07983 0 0 0 0 0 0.20977 -0.02963 0.01285 0.55079 0 -0.1004 0.60379 -0.77834 -0.09415 0.62427 -0.43302
ASN_632 -7.15974 1.0142 5.92625 -0.46527 0.13074 0.97668 2.63797 -3.26292 -0 -0 -1.22126 -1.90033 0 0 0 0 0 0.01932 -0.03535 0.05352 0 3.31118 -0.73425 0 -0.93687 -0.10364 0.71252 -1.03726
VAL_633 -6.846 0.97728 3.32145 -0.31912 0.19027 0.07359 2.39719 -2.52767 -0 -0 -1.54907 -0.36876 0 0 0 0 0 0.12045 -0.05733 0.0001 0.28512 0 -0.10753 0 1.9342 -0.1196 0.8422 -1.75323
GLU_634 -7.85075 0.84057 7.06535 -0.34015 0.02165 0.62357 3.28666 -3.52247 -0.00234 -0.02514 -3.43155 -0.42937 0 0 -0.63427 0 0 0.53157 0.37173 0.14726 0 3.62416 -0.32356 0 -2.7348 -0.46618 0.88123 -2.36684
GLY_635 -4.13773 0.45883 4.13375 -4e-05 0 0 1.60514 -2.31574 -0.01721 -0.11658 -1.06857 -0.43815 0 0 0 0 0 0.33385 -0.01228 0 0 0 0.4376 0 0.83697 -0.2301 0.63225 0.10199
ILE_636 -7.89499 1.00734 3.93536 -0.48461 0.29963 0.0963 2.76963 -2.91425 -0 -0 -1.47471 0.00164 0 0 0 0 0 0.44789 -0.00333 0.01533 0.72851 0 -0.48021 0 0.73287 0.10657 0.41629 -2.69474
LEU_637 -6.02054 0.51401 4.78532 -0.49527 0.23161 0.1198 3.00038 -2.67601 -3e-05 -0.00052 -3.29159 0.22627 0 0 0 0 0 0.544 -0.07809 0.03354 0.2901 0 -0.26995 0 0.18072 -0.18698 0.65475 -2.43852
ALA_638 -4.10961 0.65367 3.26664 -0.02455 4e-05 0 2.03574 -2.22392 -0 -0 -2.14112 -0.38389 0 0 0 0 0 1.68514 -0.11279 0 0 0 -0.2569 0 1.8394 -0.43099 0.60223 0.3991
HIS_D_639 -3.18573 0.32871 3.68063 -0.35099 0.00809 0.42674 1.6697 -1.77721 -0 -0 -1.0382 -0.44137 0 0 0 0 0 0.84899 -0.07784 0.01241 0 2.53401 -0.00505 0 -0.45461 -0.40369 0.35689 2.13149
SER_640 -3.32974 0.39862 4.56031 -0.03975 0.0025 0.05445 2.02161 -1.97732 -0 -0 -2.13519 -0.33749 0 0 0 0 0 0.07831 -0.04893 0.00026 0.26367 0 -0.31197 1.7375 -0.77834 -0.52675 0.3791 0.01085
GLU_641 -2.55926 0.22533 3.31679 -0.22977 0.03669 0.38106 1.24793 -1.41514 -0 -0 -1.21473 -0.50908 0 0 -0.4244 0 0 0.00486 -0.08399 0.01334 0 2.66708 0.01677 0 -2.7348 -0.28218 0.31709 -1.22642
ARG_642 -3.63987 0.50985 4.26683 -0.93622 0.29033 0.68824 1.14546 -1.72625 -3e-05 -0.00052 -1.04965 0.0027 0 0 -0.4244 0 0 0.00426 0.0212 0.01296 2.03337 0 -0.20541 0 -1.2888 0.00542 0.97182 0.68128
PRO_643 -1.51038 0.35266 0.95692 -0.11671 0.00213 0.08528 0.11599 -0.41535 -0 -0 -0.09676 0.26217 0 0 0 0 0 0.00938 -0.10632 0.01106 0.12144 0 -0.99658 0 -2.4119 -0.4364 1.00881 -3.16455
LEU_644 -5.3195 0.61878 1.54292 -0.43196 0.24344 0.07176 1.33832 -1.55964 -0 -0 -0.34983 0.22422 0 0 0 0 0 0.04503 0.19126 0.00894 0.45345 0 0.02223 0 0.18072 -0.16452 0.61259 -2.27179
SER_645 -1.76421 0.03895 2.21056 -0.03178 0.00176 0.05331 0.76756 -0.95044 -0 -0 -1.14261 -0.88353 0 0 -0.63427 0 0 0.01363 -0.04982 0.03324 0.14013 0 -0.38964 0.7132 -0.77834 0.05758 0.82063 -1.7741
ALA_646 -3.58795 1.05939 1.3089 -0.01747 0 0 1.22505 -1.3442 -0.00234 -0.02514 1.09461 -0.37213 0 0 0 0 0 0.02775 0.33817 0 0 0 -0.51006 0 1.8394 -0.10903 1.28921 2.21415
PRO_647 -1.47386 0.29623 0.48915 -0.09762 0.00194 0.06103 0.20522 -0.36803 -0 -0 0.39667 0.68732 0 0 0 0 0 0.00808 -0.01682 0.00198 0.3067 0 0.04295 0 -2.4119 0.086 1.07831 -0.70664
ALA_648 -4.52108 1.06565 2.26219 -0.02915 0.00311 0 1.69779 -1.88984 -0.02438 -0.13364 -0.63219 -0.27951 0 0 0 0 0 0.03013 -0.03852 0 0 0 0.1902 0 1.8394 -0.14945 0.72941 0.12012
SER_649 -1.92002 0.24083 2.62654 -0.02593 0 0.04182 1.21429 -1.23861 -0.0097 -0.11751 -0.30469 -1.06941 0 0 0 0 0 0.09117 -0.04241 0.0205 0.30845 0 0.12597 0.6024 -0.77834 -0.45978 0.75447 0.06005
HIS_650 -5.72193 0.83378 5.28658 -0.67239 0.01401 0.74611 2.25165 -2.82119 -0.00983 -0.11795 -2.16472 -1.60759 0 0 -0.5771 0 0 0.03438 -0.06338 0.07288 0 2.25552 -0.06461 0 -0.45461 -0.36537 0.5153 -2.63046
LEU_651 -9.89321 2.60895 5.63046 -0.71012 0.64006 0.2266 3.49814 -3.79273 -0.03387 -0.27027 -1.82484 -0.00015 0 0 0 0 0 0.02329 -0.06123 0.04568 1.47873 0 -0.28402 0 0.18072 -0.30718 1.03741 -1.80759
ASN_652 -6.28154 1.02137 5.43026 -0.18412 0.03801 0.28002 2.56578 -3.0052 -0.02438 -0.13364 -1.3836 -0.37091 0 0 0 0 0 0.02417 -0.1054 0.00177 0 1.51116 0.11716 0 -0.93687 -0.22215 0.88011 -0.77798
GLU_653 -6.38687 0.73333 7.30804 -0.41223 0.0503 0.81396 3.35954 -3.24019 -0 -0 -5.43255 -0.27425 0 0 -1.43139 0 0 0.01844 -0.02364 0.10852 0 3.06233 -0.13222 0 -2.7348 0.07564 0.69537 -3.84266
ALA_654 -4.54336 0.40597 2.38228 -0.02855 0.0255 0 1.60272 -1.87995 -0.04492 -0.18439 -0.71853 -0.43492 0 0 0 0 0 0.00658 0.00037 0 0 0 0.08145 0 1.8394 0.9925 0.98027 0.48243
GLY_655 -3.28356 0.48126 3.56855 -0.00032 0 0 1.56205 -1.87313 -0.01893 -0.08402 -0.58845 -0.18617 0 0 0 0 0 0.02104 -0.04458 0 0 0 -1.50919 0 0.83697 0.87204 0.52675 0.28031
SER_656 -2.97129 0.15992 1.8754 -0.02929 0.00036 0.04697 0.77482 -1.0802 -0 -0 -0.78624 -1.02611 0 0 -0.5771 0 0 0.01115 -0.07089 0.01845 0.17669 0 -0.16964 0.60482 -0.77834 -0.38316 0.18816 -4.01553
LEU_657 -5.35349 0.9385 3.40035 -0.50559 0.29649 0.12998 1.38548 -1.94819 -0.02611 -0.10081 0.54522 -0.02091 0 0 0 0 0 0.01402 -0.06667 0.07534 1.07353 0 -0.22837 0 0.18072 0.17936 0.89419 0.86304
PRO_658 -5.05928 0.79257 3.64166 -0.11995 0.00257 0.08834 1.85372 -1.68646 -0.01264 -0.05142 -1.02386 0.24792 0 0 0 0 0 0.02612 -0.04734 0.02273 0.13674 0 -1.08515 0 -2.4119 0.17224 1.08693 -3.42646
ALA_659 -3.60425 0.99137 1.98126 -0.02518 0.00023 0 1.2241 -1.51714 -0 -0 0.27653 -0.39074 0 0 0 0 0 0.09714 -0.0888 0 0 0 -0.36795 0 1.8394 -0.55144 0.60977 0.47429
GLU_660 -2.77298 0.27758 3.21834 -0.43994 0.21158 1.38455 1.01036 -1.37227 -0.01376 -0.10464 -0.83035 -2.98345 0 0 0 0 0 0.02933 -0.11507 0.02441 0 3.74297 -0.27034 0 -2.7348 -0.49124 0.43409 -1.79563
LYS_661 -4.13164 0.53633 4.60395 -0.49958 0.14861 0.30472 2.54534 -2.09874 -0.01387 -0.10683 -0.83893 -0.025 0 0 0 0 0 0.00763 0.00303 0.02107 1.80082 0 -0.02334 0 -1.5107 -0.37648 0.31064 0.65701
ASP_662 -1.25433 0.09012 1.50523 -0.11842 0.01083 0.36495 0.394 -0.76425 -0 -0 0.47062 -0.46163 0 0 0 0 0 0.00549 -0.06906 0.01962 0 1.82188 -0.03313 0 -2.3716 -0.22669 0.28719 -0.32919
ALA_663 -2.69631 0.4674 1.47281 -0.0264 0.00218 0 0.65413 -1.04351 -0 -0 -0.01009 -0.39906 0 0 0 0 0 0.00366 -0.04983 0 0 0 -0.03126 0 1.8394 -0.46159 0.3186 0.04014
VAL_664 -5.74312 0.97869 2.56922 -0.37193 0.47181 0.08832 1.73426 -2.06434 -0.01275 -0.05361 -1.45513 -0.14831 0 0 0 0 0 0.00388 -0.11577 0.00017 1.15847 0 0.11301 0 1.9342 -0.2173 1.10801 -0.02222
PRO_665 -3.39029 0.65411 2.15555 -0.18155 0.00092 0.1276 1.2162 -1.0165 -0 -0 -0.42894 0.14393 0 0 0 0 0 0.00964 -0.01589 0.02168 0.65161 0 -1.08561 0 -2.4119 -0.12714 1.03576 -2.64082
GLN_666 -1.88132 0.08878 2.19561 -0.69968 0.11236 0.48462 0.75867 -1.02515 -0 -0 -1.26612 -0.22397 0 0 -0.95484 0 0 0.01442 -0.08969 0.05624 0 2.62944 0.07711 0 -0.18838 -0.12331 0.24877 0.21357
THR_667 -3.95154 0.16266 3.26406 -0.12102 0.11283 0.07788 1.65151 -1.60371 -0 -0 -0.90399 -0.62948 0 0 -0.95484 0 0 0.55227 0.01553 0.0088 0.04317 0 -0.49322 2.25561 -1.0874 -0.11453 0.29242 -1.42301
PHE_668 -4.81785 0.31285 2.83791 -0.61507 0.04666 0.31821 2.23773 -1.7572 -0.00572 -0.01687 -2.97518 0.21782 0 0 0 0 0 0.06123 -0.03631 0.07223 0 2.2 -0.1744 0 1.0402 -0.35783 0.26935 -1.14226
SER_669 -3.46882 0.24106 4.19779 -0.03225 4e-05 0.0584 2.4836 -2.02173 -0.01419 -0.05014 -3.50038 -0.84106 0 0 -0.71255 0 0 0.15835 -0.02891 0.00474 0.56718 0 0.52047 0.62141 -0.77834 -0.01251 0.17685 -2.43099
VAL_670 -6.83078 0.62172 2.07976 -0.2716 0.22388 0.0538 2.5521 -2.14011 -0.00572 -0.01687 -2.60532 -0.2625 0 0 0 0 0 0.01112 -0.05077 0.01888 0.28527 0 -0.76648 0 1.9342 -0.07011 0.31014 -4.92939
LEU_671 -7.07843 0.68358 2.50707 -0.48487 0.1374 0.12365 2.75333 -2.24086 -0.01419 -0.05014 -2.61021 -0.0277 0 0 0 0 0 0.02223 -0.02687 0.05231 1.03109 0 -0.19127 0 0.18072 -0.0798 0.4241 -4.88886
ILE_672 -7.66308 1.38719 2.27727 -0.50144 0.45441 0.11534 2.88853 -2.27791 -0 -0 -2.97773 -0.07275 0 0 0 0 0 0.01282 -0.06114 0.22222 0.32021 0 -0.74771 0 0.73287 -0.05711 0.57827 -5.36974
GLY_673 -3.69705 0.10987 3.14071 -0.00077 0 0 2.25676 -1.79949 -0 -0 -2.6361 -0.3062 0 0 0 0 0 0.01129 -0.07588 0 0 0 -1.53341 0 0.83697 0.15928 0.7507 -2.78332
ASN_674 -4.62474 0.3264 5.29763 -0.22292 0.00891 0.32467 3.19667 -2.45016 -0 -0 -3.30612 -0.48414 0 0 -1.20619 0 0 0.0348 -0.00097 0.04148 0 2.85862 0.24525 0 -0.93687 0.25437 0.46527 -0.17804
ARG_675 -6.92104 0.52686 5.25228 -0.57252 0.10716 0.35539 2.1347 -2.51785 -0.01836 -0.09295 -1.0699 0.24317 0 0 0 0 0 0.0736 -0.04723 0.05496 2.30474 0 -0.21903 0 -1.2888 -0.05774 0.17438 -1.57819
GLU_676 -5.66108 0.44989 6.75377 -0.45591 0.06857 0.8855 2.66006 -2.9094 -0 -0 -3.02509 -0.47305 0 0 -1.20619 -0.78494 0 0.08081 -0.03254 0.01977 0 3.33893 -0.35642 0 -2.7348 -0.28496 0.22553 -3.44156
TRP_677 -13.6145 1.66178 7.26824 -1.14309 0.15587 0.58811 3.21317 -4.70701 -0.00662 -0.05098 -1.42078 -0.42108 0 0 0 0 0 0.07108 -0.02342 0.06495 0 3.54225 -0.23236 0 1.6906 -0.30046 0.65594 -3.00835
LEU_678 -9.84265 0.93223 4.0821 -0.47939 0.24209 0.11274 2.74123 -3.24085 -0 -0 -2.02393 0.21086 0 0 0 0 0 0.0574 0.22764 0.16231 0.27876 0 -0.30467 0 0.18072 -0.16982 1.01537 -5.81785
ARG_679 -6.14664 0.51303 6.99487 -0.60514 0.07096 0.34201 2.99885 -3.13364 -0 -0 -3.28101 0.4369 0 0 0 -0.78494 0 0.02181 0.06958 0.09872 2.41195 0 -0.09185 0 -1.2888 -0.40427 0.76472 -1.01287
ARG_680 -5.14398 0.36725 5.35214 -0.58978 0.11555 0.34741 1.99367 -2.4305 -0 -0 -1.20234 0.28506 0 0 0 0 0 0.02317 -0.05789 0.04662 1.99416 0 -0.18894 0 -1.2888 -0.48562 0.47941 -0.38338
ASN_681 -4.67905 0.28661 4.28007 -0.19285 0.03781 0.31205 2.08711 -2.28211 -0.00298 -0.01796 -0.97928 -0.41057 0 0 0 0 0 0.00666 -0.06852 0.00124 0 1.96811 -0.35345 0 -0.93687 -0.58283 0.32563 -1.20119
GLY_682 -1.5745 0.1227 2.3373 -5e-05 0 0 1.0344 -1.12883 -0.00899 -0.1051 -1.30816 -0.36117 0 0 0 0 0 0.00451 -0.17751 0 0 0 -1.48095 0 0.83697 -0.62904 0.32114 -2.11729
LEU_683 -7.30365 1.24112 2.31121 -0.60579 0.32627 0.18653 1.25583 -2.23854 -0.00235 -0.00654 -0.95958 0.06845 0 0 0 0 0 0.01405 -0.02641 0.05446 1.33544 0 -0.36747 0 0.18072 -0.42018 0.45309 -4.50335
THR_684 -2.13186 0.23713 1.23989 -0.17403 0.08971 0.06289 0.04165 -0.91358 -0.0118 -0.11304 -0.06228 -0.19706 0 0 0 0 0 0.02747 -0.03589 0.00079 0.1099 0 -0.02275 2.30319 -1.0874 -0.06335 0.28515 -0.41527
ILE_685 -7.06536 0.81161 0.35393 -0.54809 0.35345 0.14868 0.63947 -1.36014 -0.01232 -0.04511 0.07545 0.10131 0 0 0 0 0 0.01762 -0.03437 0.12897 2.85067 0 -0.71156 0 0.73287 -0.24126 0.25079 -3.55338
SER_686 -3.62792 0.22042 4.1029 -0.03062 0 0.07023 2.24049 -1.99395 -0.00282 -0.00794 -2.26226 -0.40639 0 0 -0.25157 0 0 0.04512 -0.0243 0.01393 0.19006 0 -0.39413 0.61786 -0.77834 -0.59368 0.26594 -2.60696
SER_687 -2.78641 0.1318 3.80602 -0.02709 0 0.04124 1.64683 -1.73974 -0.00558 -0.03689 -0.12672 -1.09801 0 0 0 0 0 0.02018 0.03457 0.00351 0.26011 0 0.08181 0.60109 -0.77834 -0.60134 0.21575 -0.3572
ASP_688 -3.18725 0.15854 3.89196 -0.10834 0.00514 0.32493 1.47689 -1.88689 -0.00558 -0.03689 -0.88301 -0.42504 0 0 0 0 0 0.01306 0.00693 0.00287 0 1.73615 0.18919 0 -2.3716 -0.42012 0.26034 -1.25874
VAL_689 -8.12847 1.19835 3.36685 -0.31449 0.22894 0.07077 2.77998 -2.71619 -0.00418 -0.02641 -1.78259 -0.17645 0 0 -0.25157 0 0 0.07724 -0.04658 0.00065 0.12219 0 -0.39517 0 1.9342 -0.12961 0.37681 -3.81574
SER_690 -5.00531 0.186 6.04053 -0.02705 0 0.06279 2.71087 -2.84788 -0.01577 -0.17436 -2.81525 -0.60114 0 0 0 0 0 0.01579 0.0535 0.00056 0.73444 0 0.36051 0.60762 -0.77834 0.16548 0.39415 -0.93283
ASP_691 -4.15013 0.21032 5.73407 -0.10662 0.0082 0.32377 2.42458 -2.63385 -0.00737 -0.11997 -2.10739 -0.30681 0 0 0 0 0 0.01385 0.05841 0.01638 0 1.73121 0.26055 0 -2.3716 0.06439 0.30358 -0.65443
ALA_692 -5.19512 0.37102 4.08737 -0.02185 0 0 2.72153 -2.63584 -0 -0 -1.87685 -0.34925 0 0 0 0 0 0.00786 -0.04516 0 0 0 -0.20911 0 1.8394 -0.28316 0.2814 -1.30777
MET_693 -9.07241 1.36711 4.64433 -0.76871 0.47037 0.38698 2.8556 -2.84034 -0 -0 -2.74886 -0.14924 0 0 0 0 0 0.02056 0.09594 0.082 2.51125 0 -0.02002 0 0.60916 -0.23888 0.34289 -2.45227
THR_694 -5.08932 0.38177 6.26738 -0.19789 0.10032 0.07021 3.06343 -2.85054 -0.00467 -0.03477 -3.40003 -0.07098 0 0 0 0 0 0.01611 -0.0166 0.00763 0.07491 0 -0.01626 2.27325 -1.0874 -0.00732 0.43399 -0.08679
ASP_695 -4.7807 0.34926 7.38286 -0.23919 0.00253 0.77783 3.1928 -3.18602 -0.01713 -0.04394 -5.23167 0.01707 0 0 0 -0.44425 0 0.00878 0.03509 0.02862 0 3.29962 0.10316 0 -2.3716 -0.10311 0.38897 -0.83104
HIS_D_696 -8.97106 0.87917 7.48104 -0.42944 0.02286 0.51459 4.24591 -3.98418 -0 -0 -3.78842 -0.3493 0 0 0 -0.60716 0 0.02923 -0.00537 0.01532 0 2.51635 -0.05952 0 -0.45461 -0.17906 0.51658 -2.60708
GLU_697 -4.78508 0.2709 6.13313 -0.21535 0.02539 0.29292 2.84014 -2.76298 -0.03424 -0.1705 -2.41623 -0.60782 0 0 0 0 0 0.02848 -0.04617 0.02925 0 3.05511 -0.2915 0 -2.7348 -0.34991 0.42075 -1.31852
MET_698 -5.47662 0.37211 4.92801 -0.58587 0.15594 0.18568 2.22692 -2.16967 -0.00265 -0.01719 -2.09096 -0.01789 0 0 -0.86818 0 0 0.06412 -0.08569 0.24509 0.86247 0 -0.05238 0 0.60916 -0.47382 0.34263 -1.84881
LYS_699 -4.36332 0.44226 5.90837 -0.34402 0.04759 0.20278 2.66477 -2.58342 -0.05502 -0.18302 -5.14976 -0.05685 0 0 0 -0.44425 0 0.04472 -0.04826 0.16373 2.20038 0 0.01014 0 -1.5107 -0.3349 0.38698 -3.00181
GLY_700 -2.94512 0.16578 2.76621 -5e-05 0 0 1.30703 -1.52052 -0.01956 -0.17361 -0.87769 -0.38258 0 0 0 0 0 0.02115 -0.14768 0 0 0 -1.40632 0 0.83697 -0.61415 0.35337 -2.6368
GLN_701 -6.31584 0.37257 4.83108 -0.25722 0.03859 0.20248 2.14933 -2.44472 -0.03793 -0.13917 -2.07282 -0.52096 0 0 0 -0.60716 0 0.00884 0.00608 0.30251 0 2.96484 -0.01991 0 -0.18838 -0.53774 0.32572 -1.9398
THR_702 -3.74673 0.28377 3.16684 -0.17658 0.09325 0.06439 2.29166 -1.71296 -0.01982 -0.09737 -2.61381 -0.25565 0 0 0 0 0 0.01283 -0.05549 0.01605 0.08431 0 0.01943 2.36829 -1.0874 -0.07019 0.27395 -1.16123
ALA_703 -3.09925 0.57542 0.56774 -0.02438 1e-05 0 0.37542 -0.87465 -4e-05 -9e-05 -0.41061 -0.34601 0 0 0 0 0 0.01267 -0.03095 0 0 0 0.41616 0 1.8394 0.3026 0.42041 -0.27615
ILE_704 -6.47447 0.73496 2.39545 -0.48232 0.42057 0.10231 2.44092 -2.05737 -0.01408 -0.04681 -2.73659 0.06959 0 0 0 0 0 0.0295 -0.06222 0.01892 0.44968 0 -0.75207 0 0.73287 0.07346 0.51193 -4.6458
LEU_705 -8.43531 0.79828 2.12989 -0.47105 0.32064 0.10843 2.59122 -2.1823 -0.00376 -0.0154 -2.60755 0.07771 0 0 0 0 0 0.05677 -0.0028 0.12506 2.1037 0 -0.36298 0 0.18072 -0.30998 0.44507 -5.45364
VAL_706 -7.83077 1.00143 2.43917 -0.28051 0.22525 0.06225 2.88437 -2.48743 -0.01242 -0.0809 -4.31481 -0.3082 0 0 0 0 0 0.05649 -0.06156 0.04996 0.26248 0 -0.78235 0 1.9342 -0.3329 0.39849 -7.17777
ALA_707 -6.5387 0.87925 2.45027 -0.023 0 0 2.55494 -2.47363 -0.00376 -0.0154 -2.82528 -0.33789 0 0 0 0 0 0.02571 -0.00597 0 0 0 0.18725 0 1.8394 -0.00632 0.28629 -4.00683
ILE_708 -6.40391 0.4938 3.40742 -0.41909 0.21262 0.08208 2.2208 -2.28569 -0 -0 -2.09437 -0.06275 0 0 0 0 0 0.01035 -0.07633 0.0342 0.3088 0 -0.67487 0 0.73287 0.04619 0.46613 -4.00174
ASP_709 -3.50508 0.20053 4.74588 -0.12675 0.03091 0.39641 2.8051 -2.1346 -0 -0 -3.74835 -0.90885 0 0 -0.71255 0 0 0.0082 -0.0927 0.00369 0 2.45182 -0.57589 0 -2.3716 -0.4427 0.45416 -3.52235
GLY_710 -1.99219 0.21528 1.50357 -5e-05 0 0 0.03981 -0.98707 -0.01066 -0.03569 -0.19464 -0.3913 0 0 0 0 0 0.02991 -0.18687 0 0 0 -1.44631 0 0.83697 -0.84187 0.2239 -3.23721
VAL_711 -4.28767 0.36963 3.94112 -0.27789 0.1867 0.05903 2.62348 -2.31732 -0.01149 -0.07807 -2.04587 -0.27154 0 0 0 0 0 0.02285 -0.05318 0.00863 0.21168 0 -0.73214 0 1.9342 -0.76722 0.26338 -1.22168
LEU_712 -8.31908 1.62672 0.26287 -0.50837 0.18826 0.09688 0.76597 -1.77778 -0.01066 -0.03569 -0.2272 0.32008 0 0 0 0 0 0.04537 -0.04608 0.00085 0.44039 0 -0.12907 0 0.18072 -0.47341 0.52331 -7.07592
CYS_713 -7.02762 0.53591 3.22851 -0.08202 0 0.04272 2.33398 -2.03914 -0.03394 -0.2405 -2.78634 0.291 0 0 0 0 0 0.11379 -0.03335 0.08673 0.93943 0 -0.04863 0 3.6196 0.12114 0.59548 -0.38324
GLY_714 -4.61162 0.48005 3.75079 -0.00153 0 0 2.38409 -1.96576 -0.03394 -0.2405 -2.21108 -0.35761 0 0 0 0 0 0.20275 -0.10833 0 0 0 -1.38892 0 0.83697 0.61439 0.2289 -2.42134
MET_715 -9.5741 1.28722 3.45305 -0.46227 0.10155 0.29128 2.96731 -2.22634 -0.01277 -0.04864 -2.83346 -0.07287 0 0 0 0 0 0.06036 0.10047 0.53005 3.33378 0 -0.13528 0 0.60916 0.2999 0.446 -1.88559
ILE_716 -7.11792 0.77292 1.39652 -0.47237 0.38568 0.10221 2.71036 -1.92483 -0.00964 -0.02982 -2.50809 0.00469 0 0 0 0 0 0.02595 -0.05242 0.00379 0.34357 0 -0.77025 0 0.73287 -0.1331 0.57401 -5.96587
ALA_717 -5.48631 0.3313 3.22089 -0.0268 0.00189 0 3.0085 -2.37372 -0.01277 -0.04864 -3.99698 -0.37743 0 0 0 0 0 0.02992 -0.05596 0 0 0 0.60717 0 1.8394 0.15416 0.34969 -2.8357
ILE_718 -8.71877 1.33456 2.25621 -0.48906 0.46629 0.0956 2.50643 -2.38752 -0.03507 -0.23387 -2.8509 0.1232 0 0 0 0 0 0.01386 -0.05354 0.0379 0.49069 0 -0.72121 0 0.73287 0.19298 0.54725 -6.69211
ALA_719 -4.53932 0.52311 2.93776 -0.01801 0 0 1.96349 -1.96829 -0.01459 -0.14402 -2.27454 -0.3695 0 0 0 0 0 0.00424 -0.01262 0 0 0 -0.43235 0 1.8394 -0.13801 0.51353 -2.1297
ASP_720 -3.41156 0.06446 3.27764 -0.12225 0.00901 0.36149 1.15716 -1.5828 -3e-05 -0.00073 -0.92598 -0.53162 0 0 0 0 0 0.02698 -0.08715 0.07693 0 4.08256 -0.69197 0 -2.3716 -0.15039 0.26554 -0.55433
ALA_721 -4.15029 0.37482 2.83626 -0.02573 0.00031 0 1.51476 -1.84366 -0.00943 -0.08733 -2.24042 -0.22559 0 0 0 0 0 0.03912 -0.02288 0 0 0 -0.07091 0 1.8394 -0.66126 0.20573 -2.52711
VAL_722 -5.45926 0.69653 0.35483 -0.27434 0.14848 0.05371 0.90565 -1.40155 -0.00502 -0.06831 -0.38787 0.18929 0 0 0 0 0 0.026 -0.07329 0.00807 0.09221 0 -0.40386 0 1.9342 -0.74997 0.26007 -4.15443
LYS_723 -7.78946 0.48197 8.23345 -0.31355 0.03469 0.15046 3.04796 -3.74164 -0.07805 -0.32065 -4.10099 0.11196 0 0 0 0 0 0.01231 0.01864 0.03691 2.1503 0 0.00372 0 -1.5107 -0.58516 0.43748 -3.72034
GLN_724 -2.27954 0.1534 3.06374 -0.83658 0.11619 0.88337 1.02495 -1.40682 -0.02625 -0.15025 -0.44329 -0.87127 0 0 0 0 0 0.02592 -0.04349 0.00188 0 2.82838 -0.2019 0 -0.18838 -0.47293 0.33047 1.50761
GLU_725 -4.8951 0.21727 4.97265 -0.48044 0.26107 1.48986 1.57243 -2.3331 -0 -0 -2.10336 -2.88735 0 0 0 0 0 0.00909 -0.05186 0.01984 0 3.74315 -0.20281 0 -2.7348 -0.45947 0.25477 -3.60817
ALA_726 -5.95419 0.75202 2.68825 -0.02306 0 0 2.83102 -2.52118 -0.01488 -0.11634 -1.86535 -0.36008 0 0 0 0 0 0.02176 -0.05226 0 0 0 -0.26749 0 1.8394 -0.54362 0.36627 -3.21974
ALA_727 -4.57447 0.20908 3.57571 -0.02134 0 0 1.88119 -2.13811 -0.02383 -0.08852 -1.25612 -0.36832 0 0 0 0 0 0.0145 -0.00054 0 0 0 -0.18823 0 1.8394 -0.41124 0.2345 -1.31634
LEU_728 -8.1187 0.5634 3.84377 -0.49392 0.18843 0.12301 2.25349 -2.64279 -0.02068 -0.08873 -2.41744 0.20042 0 0 0 0 0 0.02712 -0.02114 0.04667 0.38685 0 -0.27192 0 0.18072 -0.28621 0.26266 -6.28501
ALA_729 -6.20505 0.39741 3.84182 -0.021 0 0 2.61203 -2.79412 -0 -0 -2.22743 -0.35065 0 0 0 0 0 0.02025 -0.03269 0 0 0 -0.12438 0 1.8394 -0.22584 0.30621 -2.96403
VAL_730 -8.30442 0.57944 3.69325 -0.29743 0.15649 0.06506 2.72085 -2.99812 -0 -0 -2.53672 -0.06494 0 0 0 0 0 0.02453 -0.02427 0.0004 0.05041 0 -0.38488 0 1.9342 -0.08557 0.26515 -5.20656
HIS_D_731 -8.21837 0.35031 7.6084 -0.72584 0.01464 0.76532 2.46084 -3.69793 -0.04044 -0.32597 -2.48788 -0.30335 0 0 0 0 0 0.04167 -0.01872 0.01375 0 1.56928 -0.15763 0 -0.45461 0.07326 0.21485 -3.31842
THR_732 -6.95331 0.62242 5.47194 -0.20773 0.14096 0.07482 3.10016 -2.965 -0 -0 -3.03416 -0.06774 0 0 0 0 0 0.04049 0.03346 0.01068 0.07259 0 -0.00882 2.26238 -1.0874 0.09427 0.23191 -2.16809
LEU_733 -10.0532 1.1223 3.31922 -0.45124 0.13392 0.10229 3.08822 -3.13793 -0 -0 -2.3807 0.20912 0 0 0 0 0 0.02305 0.02364 0.16299 0.37324 0 -0.26071 0 0.18072 -0.10859 0.51449 -7.13924
GLN_734 -6.33149 0.47635 6.78398 -0.28307 0.08603 0.24266 3.15653 -3.36406 -0.02061 -0.19043 -3.50465 -0.49905 0 0 -0.40282 0 0 0.01506 0.08112 0.22272 0 2.72328 -0.09452 0 -0.18838 -0.2755 0.56639 -0.80045
SER_735 -2.82915 0.18721 3.88824 -0.02448 1e-05 0.02321 1.66346 -1.79611 -0 -0 -0.91644 -0.37185 0 0 0 0 0 0.02804 0.0322 0.01223 0.98566 0 0.0868 0.60376 -0.77834 -0.41239 0.36769 0.74974
MET_736 -6.06428 0.56309 2.55785 -0.39274 0.14041 0.12752 1.64474 -1.88209 -0 -0 -0.93536 -0.17237 0 0 0 0 0 0.02764 -0.08346 0.13886 1.53201 0 0.10212 0 0.60916 -0.52912 0.29363 -2.32239
GLY_737 -1.84128 0.12347 2.45249 -5e-05 0 0 1.21892 -1.24954 -0.00175 -0.00526 -1.18798 -0.37194 0 0 0 0 0 0.00841 -0.17774 0 0 0 -1.47887 0 0.83697 -0.57188 0.29017 -1.95588
VAL_738 -7.24284 0.96023 2.31406 -0.28318 0.21438 0.05981 1.70316 -2.39022 -0.00501 -0.067 -1.18006 0.01003 0 0 0 0 0 0.01454 -0.06307 0.01219 0.13234 0 -0.50444 0 1.9342 -0.56877 0.32156 -4.62809
ASP_739 -4.27329 0.18494 5.85812 -0.18302 0.03554 0.58614 3.66017 -2.61279 -0.0115 -0.0857 -5.6117 -1.30678 0 0 0 -0.82303 0 0.01404 -0.05403 0.17192 0 2.24079 -0.76909 0 -2.3716 -0.43556 0.37316 -5.41329
VAL_740 -6.68301 0.67022 1.00423 -0.28161 0.21605 0.06073 1.30687 -1.7394 -0.02315 -0.16727 -0.58499 -0.08781 0 0 0 0 0 0.01348 0.00101 0.0397 0.1709 0 -0.58103 0 1.9342 -0.4067 0.33998 -4.79759
VAL_741 -6.75978 0.64762 3.08003 -0.25019 0.16258 0.04823 2.11392 -2.24113 -0.01002 -0.02973 -2.52847 -0.16589 0 0 0 0 0 0.00515 -0.07897 0.01298 0.54119 0 -0.73036 0 1.9342 -0.35848 0.38586 -4.22126
LEU_742 -8.62537 0.83964 2.275 -0.54065 0.17349 0.1295 2.79777 -2.41588 -0 -0 -2.7354 0.25849 0 0 0 0 0 0.0329 -0.0559 0.11019 0.57002 0 -0.38221 0 0.18072 -0.18122 0.43322 -7.13569
ILE_743 -8.33876 1.71457 2.64966 -0.50827 0.57749 0.11186 1.84223 -2.03694 -0.00557 -0.01654 -2.15951 -0.07504 0 0 0 0 0 0.04929 -0.07387 0.24101 0.26675 0 -0.60267 0 0.73287 -0.15189 0.62419 -5.15914
THR_744 -6.74248 0.47689 5.16332 -0.2282 0.23606 0.10397 3.62739 -2.92367 -0.00487 -0.08861 -2.53161 -1.24772 0 0 -0.89141 0 0 0.02538 0.05235 0.06848 0.88372 0 -0.06849 2.29481 -1.0874 -0.18767 0.87748 -2.19229
GLY_745 -2.99266 0.16016 2.38135 -5e-05 0 0 0.79522 -1.35991 -0 -0 -0.03056 -0.40725 0 0 0 0 0 0.01672 -0.10282 0 0 0 0.2657 0 0.83697 -0.08714 0.50705 -0.01722
ASP_746 -4.91078 0.3227 7.14773 -0.10511 0.00287 0.30268 3.9819 -2.98806 -0.00663 -0.05899 -6.04155 -1.11213 0 0 -1.72199 -0.68684 0 0.04204 -0.03032 0.00119 0 2.26649 -0.33686 0 -2.3716 -0.16997 0.42261 -6.05061
ASN_747 -5.12133 0.26109 5.97553 -0.22216 0.00705 0.32357 3.22123 -2.73221 -0 -0 -4.06994 -0.48031 0 0 -2.00297 0 0 0.01867 -0.03059 0.09247 0 2.74975 0.22802 0 -0.93687 -0.25146 0.48258 -2.48788
ARG_748 -8.37559 0.46153 7.82691 -0.79732 0.19898 0.62675 2.75568 -3.62065 -0.00633 -0.06429 -3.67775 0.71968 0 0 -0.5287 0 0 0.01155 -0.06468 0.353 2.18157 0 -0.18497 0 -1.2888 -0.33123 0.40691 -3.39775
LYS_749 -7.54881 0.57709 7.90085 -0.44285 0.06638 0.22832 3.09061 -3.28133 -0.03469 -0.16766 -3.86984 0.10449 0 0 -1.68607 0 0 0.00496 -0.00822 0.56441 2.74116 0 -0.02338 0 -1.5107 -0.33606 0.47138 -3.15996
THR_750 -6.0479 0.35462 5.64547 -0.19741 0.13873 0.07417 2.85011 -2.927 -0.00417 -0.02837 -1.47984 -0.45247 0 0 0 0 0 0.00774 -0.03227 0.06222 0.13259 0 -0.00571 2.23625 -1.0874 -0.01994 0.30985 -0.47074
ALA_751 -6.05915 0.47654 3.13258 -0.02153 0 0 2.4048 -2.59058 -0 -0 -2.01421 -0.34867 0 0 0 0 0 0.01153 -0.02104 0 0 0 -0.2791 0 1.8394 -0.14238 0.38275 -3.22905
ARG_752 -7.9109 0.59758 7.32863 -0.56082 0.08783 0.29987 4.06428 -3.58443 -0.00358 -0.02271 -4.10276 0.65948 0 0 -0.86818 0 0 0.02331 -0.01354 0.06247 2.30424 0 -0.14957 0 -1.2888 -0.34408 0.68297 -2.73871
ALA_753 -5.34424 0.36465 4.41425 -0.02067 0 0 2.57919 -2.76154 -0 -0 -2.1561 -0.34986 0 0 0 0 0 0.01115 -0.0243 0 0 0 -0.19888 0 1.8394 -0.26886 0.53743 -1.37838
ILE_754 -8.35225 0.82749 3.31998 -0.64878 0.59522 0.15818 2.85832 -2.8034 -0 -0 -2.17388 -0.00924 0 0 0 0 0 0.01616 -0.04404 0.03209 3.30439 0 -0.46501 0 0.73287 -0.15261 0.4314 -2.3731
ALA_755 -7.09574 0.89684 3.67494 -0.02229 0 0 3.68832 -3.11067 -0.00048 -0.00439 -3.3864 -0.35862 0 0 0 0 0 0.01831 -0.04632 0 0 0 -0.35132 0 1.8394 -0.27597 0.52123 -4.01315
THR_756 -6.49012 0.38087 5.48857 -0.19213 0.06018 0.06525 2.90113 -3.08105 -0 -0 -3.06871 -0.05655 0 0 0 0 0 0.01031 0.06496 0.06175 0.09807 0 0.00399 2.27975 -1.0874 -0.26115 0.48864 -2.33366
GLN_757 -4.30335 0.21729 3.71364 -0.27577 0.02381 0.21701 1.55279 -1.99994 -0.00502 -0.06831 -1.20649 -0.40491 0 0 0 0 0 0.03438 -0.01478 0.00548 0 3.20706 -0.16947 0 -0.18838 -0.14183 0.59902 0.79222
VAL_758 -6.78557 0.68155 1.12115 -0.2932 0.15514 0.05335 1.75639 -1.96758 -0.01559 -0.12413 -0.81405 0.08853 0 0 0 0 0 0.06989 -0.00198 0.00935 0.3272 0 0.23399 0 1.9342 -0.06818 0.81363 -2.82592
GLY_759 -3.33499 0.31815 2.69505 -6e-05 0 0 1.55261 -1.62433 -0.00256 -0.00786 -1.72659 -0.33028 0 0 -0.40282 0 0 0.07656 -0.16008 0 0 0 -1.53877 0 0.83697 0.368 0.67461 -2.60638
ILE_760 -9.20413 1.04337 1.91712 -0.47297 0.36501 0.10297 2.74128 -2.67737 -0 -0 -0.52399 -0.038 0 0 0 0 0 0.02007 -0.05247 0.17513 0.43631 0 -0.68153 0 0.73287 0.00597 0.45051 -5.65984
ASN_761 -4.98734 0.22712 3.1351 -0.19906 0.01962 0.3496 1.45399 -2.01481 -0.03637 -0.26049 -1.3926 -0.78131 0 0 -0.5121 0 0 0.10818 -0.04204 0.00025 0 4.11299 -0.35974 0 -0.93687 -0.65158 0.38672 -2.38073
LYS_762 -4.92713 0.46687 4.48881 -0.30569 0.03263 0.16961 3.21982 -2.29977 -0.01311 -0.07211 -4.36703 -0.30949 0 0 0 -0.82303 0 0.03724 -0.02478 0.00298 2.55843 0 0.27126 0 -1.5107 -0.0487 0.22806 -3.22583
VAL_763 -7.86652 1.15077 2.17494 -0.2855 0.25096 0.06125 2.53077 -2.44578 -0.00656 -0.02106 -2.89085 -0.31721 0 0 0 0 0 0.04284 -0.0702 0.0217 0.28836 0 -0.78711 0 1.9342 0.11146 0.31381 -5.80973
PHE_764 -10.2501 1.72571 2.96121 -0.70509 0.33714 0.10209 2.86709 -2.73827 -0.0088 -0.04236 -2.99974 -0.04552 0 0 0 0 0 0.01325 -0.05216 0.01262 0 3.46715 -0.23144 0 1.0402 -0.08926 0.88072 -3.75553
ALA_765 -6.1401 0.5204 2.74704 -0.02033 0 0 2.50755 -2.52447 -0.00656 -0.02106 -2.59107 -0.20666 0 0 0 0 0 0.01825 0.03634 0 0 0 0.19862 0 1.8394 0.32074 0.95097 -2.37095
GLU_766 -5.8509 0.21685 5.87648 -0.23691 0.03888 0.38714 2.80664 -2.77942 -0.00642 -0.06454 -3.38507 -0.50078 0 0 0 -0.47409 0 0.00522 -0.01389 0.12256 0 2.79884 -0.01678 0 -2.7348 0.16061 0.48749 -3.1629
VAL_767 -8.17665 1.46582 1.96206 -0.30272 0.37257 0.06767 1.45812 -2.38682 -0.01325 -0.12626 -1.25586 -0.00293 0 0 0 0 0 0.02011 0.17547 0.08002 0.08352 0 -0.45436 0 1.9342 -0.29259 0.75185 -4.64003
LEU_768 -7.96383 0.85074 4.55327 -0.43574 0.1555 0.0705 3.00064 -2.78844 -0.00021 -0.00173 -2.62796 0.33543 0 0 -1.03263 0 0 0.0099 -0.00218 0.03155 0.3539 0 -0.24212 0 0.18072 -0.48767 1.46775 -4.57261
PRO_769 -6.34928 0.65059 3.05331 -0.06406 0 0.0402 1.76076 -1.40768 -0 -0 -1.02378 0.60292 0 0 0 0 0 0.00931 -0.14764 0.0518 0.17273 0 -0.47134 0 -2.4119 -0.10347 1.21522 -4.4223
SER_770 -4.75772 0.39012 3.75275 -0.02817 1e-05 0.04383 1.52417 -2.04602 -0 -0 -0.82025 -1.16151 0 0 0 0 0 0.00639 0.00701 0.01874 0.33098 0 -0.02621 0.60106 -0.77834 -0.06847 0.3442 -2.66743
HIS_771 -9.98136 0.90594 7.41893 -0.40846 0.04232 0.38768 4.37618 -3.87188 -0.01059 -0.04988 -2.76255 -0.54838 0 0 -1.03263 0 0 0.0202 0.01474 6e-05 0 2.74633 -0.07275 0 -0.45461 -0.1792 0.3839 -3.07601
LYS_772 -8.80119 1.18416 7.63797 -0.51095 0.12205 0.25534 3.73779 -3.68563 -0 -0 -5.35619 -0.09633 0 0 0 0 0 0.02927 0.25876 0.54408 3.20792 0 0.00586 0 -1.5107 -0.18123 0.69682 -2.46221
VAL_773 -8.43867 1.00636 4.38562 -0.32808 0.29734 0.07532 2.74029 -3.09413 -0.00012 -0.00148 -1.98926 -0.19411 0 0 0 0 0 0.0084 -0.05464 0.02545 0.07051 0 -0.29555 0 1.9342 -0.25292 0.69317 -3.4123
ALA_774 -5.53132 0.30438 4.46714 -0.02242 0 0 2.65003 -2.70224 -0.01361 -0.14325 -1.86578 -0.36839 0 0 0 0 0 0.00155 0.02029 0 0 0 -0.36075 0 1.8394 -0.3389 0.47628 -1.5876
LYS_775 -7.77647 0.36324 6.17125 -0.72456 0.16783 0.53963 2.52037 -2.88923 -0.04437 -0.25345 -2.22241 -0.08755 0 0 0 0 0 0.01097 0.12299 0.02744 2.68333 0 -0.0029 0 -1.5107 -0.46383 0.31304 -3.0554
VAL_776 -9.70085 1.22103 3.69755 -0.31054 0.26441 0.07125 3.05496 -3.1731 -0 -0 -2.14059 -0.1191 0 0 0 0 0 0.00462 -0.04847 0.01248 0.06677 0 -0.25562 0 1.9342 -0.2384 0.33231 -5.32709
GLN_777 -7.68601 0.5666 7.29561 -0.27383 0.05544 0.21939 3.27483 -3.63078 -0.01361 -0.14325 -3.3039 -0.49605 0 0 0 -0.53039 0 0.00335 0.0402 0.04238 0 2.76668 -0.09288 0 -0.18838 -0.17937 0.46632 -1.80766
GLU_778 -5.78335 0.35183 6.7535 -0.21546 0.02128 0.28607 2.57944 -3.08866 -0.04448 -0.25631 -2.53859 -0.58273 0 0 0 0 0 0.01054 0.00368 0.04839 0 3.0208 -0.18901 0 -2.7348 -0.36403 0.44006 -2.28183
LEU_779 -7.9197 0.61322 5.31751 -0.49513 0.28041 0.12039 3.0185 -2.93228 -0 -0 -2.17943 0.20635 0 0 0 0 0 0.01896 0.12523 0.27372 0.34161 0 -0.28378 0 0.18072 -0.39347 0.54663 -3.16053
GLN_780 -8.04405 0.42845 8.27333 -0.25588 0.04607 0.20961 3.95877 -4.04921 -0.00361 -0.03867 -4.44241 -0.42702 0 0 -0.72978 -1.41914 0 0.00284 -0.01174 0.0908 0 2.67121 -0.15056 0 -0.18838 -0.30263 0.67705 -3.70493
ASN_781 -3.62741 0.24555 4.24917 -0.17738 0.02425 0.26425 1.76925 -2.06649 -0 -0 -1.23536 -0.33752 0 0 0 0 0 0.02673 0.03178 0.01044 0 1.47701 0.0589 0 -0.93687 -0.21066 0.43255 -0.00182
LYS_782 -3.50289 0.21867 3.89878 -0.325 0.04574 0.18015 1.50994 -1.71206 -0 -0 -1.11337 -0.16902 0 0 0 0 0 0.00765 -0.06556 0.03729 1.70441 0 -0.03122 0 -1.5107 -0.25747 0.21526 -0.86939
GLY_783 -1.92686 0.15762 2.5355 -5e-05 0 0 0.99234 -1.19543 -0.0053 -0.01543 -1.32818 -0.36796 0 0 0 0 0 0.00817 -0.17696 0 0 0 -1.4794 0 0.83697 -0.52139 0.33649 -2.14987
LYS_784 -5.23417 0.19929 4.31289 -0.51994 0.148 0.3435 1.65752 -1.93502 -0 -0 -0.42128 -0.09934 0 0 0 0 0 0.01069 0.02864 0.10765 2.10021 0 0.27289 0 -1.5107 -0.31062 0.38239 -0.46741
LYS_785 -6.50621 0.31265 5.57524 -0.49652 0.20846 0.26367 2.35762 -2.55026 -0.03876 -0.20757 -3.40876 0.17217 0 0 0 0 0 0.01248 0.271 0.04246 2.36914 0 0.03556 0 -1.5107 -0.06865 0.44244 -2.72456
VAL_786 -9.00253 1.4241 2.66287 -0.30358 0.52259 0.07576 3.64465 -2.8541 -0.00361 -0.03867 -4.41348 -0.15422 0 0 -0.97913 0 0 0.0521 1.03942 0.13812 0.2008 0 -0.61253 0 1.9342 -0.29123 1.14323 -5.81524
ALA_787 -5.73714 0.85097 1.83689 -0.02428 0.00024 0 2.45736 -2.15393 -0.01467 -0.0492 -2.60956 -0.37887 0 0 0 0 0 0.01195 -0.03215 0 0 0 0.46815 0 1.8394 0.06555 1.16335 -2.30594
MET_788 -9.82223 0.91104 4.01252 -0.55915 0.12286 0.14807 2.54025 -2.5964 -0.00783 -0.02831 -2.60408 -0.20787 0 0 0 0 0 0.0165 -0.05281 0.12211 1.7551 0 0.26979 0 0.60916 0.4846 0.58778 -4.29891
VAL_789 -7.64711 0.78309 1.30609 -0.27169 0.16859 0.05649 2.40709 -2.1013 -0 -0 -2.94389 -0.29485 0 0 0 0 0 0.0052 -0.05987 0.24465 0.23624 0 -0.7662 0 1.9342 -0.00078 0.53343 -6.41062
GLY_790 -3.89866 0.32134 3.14896 -0.00089 0 0 1.76596 -1.82794 -0.01138 -0.0787 -2.70491 -0.29508 0 0 0 0 0 0.05208 -0.08214 0 0 0 -1.01393 0 0.83697 0.12421 0.59496 -3.06915
ASP_791 -5.12305 0.61657 5.86712 -0.24089 0.1001 0.85181 3.05358 -2.74252 -0 -0 -3.10156 -2.09702 0 0 -0.59752 0 0 0.02746 0.07507 0.09038 0 2.36164 -0.20108 0 -2.3716 1.13678 0.82148 -1.47324
GLY_792 -4.05024 0.33188 4.55966 -0.0004 0 0 2.19489 -2.37945 -0 -0 -2.19655 -0.22456 0 0 -1.0291 0 0 0.00383 -0.02944 0 0 0 -0.11987 0 0.83697 1.04009 0.68159 -0.38073
VAL_793 -6.32169 0.91705 1.3009 -0.31401 0.17697 0.06974 1.68389 -1.76989 -0 -0 -0.92537 -0.20653 0 0 0 0 0 0.01306 -0.06951 0.03143 0.24681 0 -0.16709 0 1.9342 0.11528 0.46972 -2.81506
ASN_794 -6.26573 0.31505 5.78161 -0.30137 0.06124 0.56602 1.1971 -2.84596 -0.00966 -0.08122 -0.54637 -1.57734 0 0 0 0 0 0.01314 0.00422 0.28724 0 2.83712 -0.05269 0 -0.93687 -0.09267 0.48206 -1.16509
ASP_795 -7.21483 0.97522 9.21655 -0.10585 0.00401 0.32295 5.19671 -4.11247 -0.00385 -0.03232 -9.39394 -0.25983 0 0 -1.62662 0 0 0.1048 0.09215 0.00065 0 2.21842 -0.13739 0 -2.3716 -0.02714 0.44252 -6.71187
SER_796 -6.21875 1.04688 4.82528 -0.02972 0 0.06894 3.25599 -2.7403 -0.00065 -0.00475 -2.06244 -0.56174 0 0 0 0 0 0.03774 0.01024 0.00035 0.57683 0 0.37252 0.60097 -0.77834 5.68971 1.49849 5.58725
PRO_797 -7.85561 1.60674 3.01691 -0.08678 0 0.05411 1.54141 -1.83084 -0 -0 -0.82611 0.70807 0 0 0 0 0 0.02913 0.12161 0.01338 0.40059 0 0.17541 0 -2.4119 5.62829 1.62246 1.90688
ALA_798 -6.55034 0.9365 3.16195 -0.02162 0 0 2.5791 -2.51633 -0 -0 -1.32275 -0.34488 0 0 0 0 0 0.02938 0.03202 0 0 0 0.13608 0 1.8394 -0.00529 0.60264 -1.44413
LEU_799 -9.95508 0.63813 3.73483 -0.46708 0.16431 0.10698 2.27245 -3.36738 -0.01838 -0.11953 -0.70361 0.19487 0 0 0 0 0 0.00882 0.09028 0.07792 0.31027 0 -0.28142 0 0.18072 -0.05946 0.46372 -6.72864
ALA_800 -4.62321 0.27635 2.35241 -0.02155 0 0 1.46206 -2.09541 -0.00385 -0.03232 -0.17301 -0.33181 0 0 0 0 0 0.01331 0.03176 0 0 0 -0.01028 0 1.8394 -0.19156 0.42687 -1.08084
GLN_801 -7.49523 0.70068 5.00888 -0.85065 0.21038 0.92145 2.75276 -2.75895 -0 -0 -2.69946 -0.95598 0 0 -0.72978 -1.51448 0 0.01829 -0.05374 0.05071 0 2.8533 -0.21313 0 -0.18838 -0.17475 0.58873 -4.52935
ALA_802 -5.82016 0.38198 3.00489 -0.02163 0 0 1.6927 -2.60737 -0 -0 -0.66934 -0.11009 0 0 0 0 0 0.01147 -0.00459 0 0 0 -0.1382 0 1.8394 -0.11034 0.49872 -2.05255
ASP_803 -5.3167 0.1782 7.07585 -0.10737 0.0002 0.31958 2.87687 -2.87725 -0.01514 -0.03943 -5.03006 -0.68644 0 0 -0.97913 -0.43505 0 0.01845 0.84909 0.00111 0 2.98232 -0.23145 0 -2.3716 -0.10745 0.39222 -3.50318
MET_804 -7.62848 0.54634 3.05524 -0.49609 0.11136 0.13958 2.32676 -2.1868 -0.00064 -0.00169 -2.32399 -0.10176 0 0 0 0 0 0.01206 0.11973 0.02524 1.54301 0 0.11868 0 0.60916 0.54149 0.42421 -3.1666
GLY_805 -5.06775 0.15757 3.94931 -0.00045 0 0 3.14931 -2.37162 -0 -0 -4.17882 -0.32872 0 0 -1.02985 0 0 0.03135 -0.094 0 0 0 0.94284 0 0.83697 1.46571 0.29473 -2.24341
VAL_806 -8.04174 1.15614 2.40717 -0.27693 0.19629 0.05913 2.93618 -2.65501 -0.00064 -0.00169 -2.74926 -0.2902 0 0 0 0 0 0.01054 -0.06686 0.04496 0.24817 0 -0.76906 0 1.9342 0.558 0.32666 -4.97396
ALA_807 -6.07301 0.81359 2.31503 -0.02354 0 0 2.54211 -2.43773 -0 -0 -3.20043 -0.29733 0 0 0 0 0 0.01013 0.10847 0 0 0 0.16145 0 1.8394 -0.02208 0.43914 -3.8248
ILE_808 -7.71384 0.44238 3.64248 -0.60116 0.35122 0.11173 2.65856 -2.61647 -0.00355 -0.05039 -2.34394 0.53692 0 0 0 0 0 0.01134 -0.08327 0.02846 0.92841 0 -0.47188 0 0.73287 -0.08139 0.75307 -3.76845
GLY_809 -3.60646 0.15922 2.92628 -4e-05 0 0 1.34419 -1.80774 -0.02114 -0.1445 -0.7325 -0.39863 0 0 0 0 0 0.02735 -0.09376 0 0 0 0.35393 0 0.83697 -0.07248 0.74738 -0.48194
THR_810 -2.69767 0.41695 2.41252 -0.14277 0.07873 0.08699 0.94607 -1.36857 -0 -0 -0.58777 -1.02693 0 0 -0.76345 0 0 0.00954 -0.07528 0.02168 0.02254 0 -0.11759 2.29066 -1.0874 0.11354 0.50661 -0.96158
GLY_811 -3.13103 0.37752 2.6156 -0.00022 0 0 1.11445 -1.53609 -0.02114 -0.1445 -1.14871 -0.16177 0 0 0 0 0 0.02207 -0.08693 0 0 0 -0.95213 0 0.83697 -0.01738 0.30286 -1.93044
THR_812 -5.65363 0.40538 6.01696 -0.12809 0.02507 0.08751 3.81051 -3.03247 -0.00945 -0.0878 -3.95379 0.04152 0 0 -0.74789 0 0 0.1726 0.10018 0.01102 0.06694 0 -0.15902 4.12775 -1.0874 -0.17643 0.32636 0.15581
ASP_813 -4.60134 0.27179 5.7077 -0.1839 0.14182 0.61386 1.97443 -2.45368 -0.0003 -0.00403 -3.03315 -2.93959 0 0 -0.2764 0 0 0.04825 0.00637 0.05517 0 4.51081 0.00098 0 -2.3716 -0.38658 0.58802 -2.33138
VAL_814 -7.99216 0.85644 3.40549 -0.31383 0.32779 0.0719 2.34074 -2.74986 -0.00065 -0.00475 -2.33425 -0.14578 0 0 -0.2764 0 0 0.01376 -0.06175 3e-05 0.03431 0 -0.35865 0 1.9342 -0.12718 0.57752 -4.80308
ALA_815 -6.52078 0.35332 3.5136 -0.02212 0 0 2.44823 -2.99196 -0.0003 -0.00403 -1.64351 -0.34234 0 0 -0.74789 0 0 0.01133 -0.03256 0 0 0 -0.22568 0 1.8394 -0.19338 0.31076 -4.24791
ILE_816 -7.8615 0.68061 4.77405 -0.50301 0.28792 0.10236 2.67104 -3.30155 -0.00945 -0.0878 -1.73445 -0.02113 0 0 0 0 0 0.0195 -0.01106 0.04656 0.57733 0 -0.41826 0 0.73287 -0.22014 0.43721 -3.8389
GLU_817 -7.37549 0.55205 9.2609 -0.61994 0.17004 1.15145 3.3087 -3.92473 -0 -0 -4.28704 -0.66596 0 0 -1.09566 -0.76055 0 0.02914 0.04159 0.06393 0 3.3881 -0.2908 0 -2.7348 -0.18563 0.70271 -3.27197
ALA_818 -4.54269 0.18401 2.52085 -0.02281 0 0 1.9448 -2.12524 -0 -0 -1.05872 -0.3418 0 0 0 0 0 0.01205 -0.01305 0 0 0 -0.26628 0 1.8394 -0.43504 0.50041 -1.8041
ALA_819 -6.16638 0.61773 3.49701 -0.02402 0 0 2.74902 -2.93775 -0 -0 -2.152 -0.16436 0 0 -0.28027 0 0 0.01509 -0.01384 0 0 0 -0.16656 0 1.8394 -0.59988 0.31648 -3.47032
ASP_820 -5.5676 0.49958 7.63514 -0.10377 0 0.29891 3.87644 -3.24656 -0.01838 -0.11953 -6.50761 -0.70589 0 0 -1.02985 0 0 0.02186 -0.04397 0.03004 0 2.44532 -0.28644 0 -2.3716 -0.44986 0.55609 -5.08766
VAL_821 -7.68672 1.02151 2.74228 -0.27095 0.18014 0.0558 2.81696 -2.48615 -0.00863 -0.0321 -2.74616 -0.25277 0 0 0 0 0 0.01786 -0.0794 0.00279 0.33519 0 -0.79539 0 1.9342 -0.32243 0.51633 -5.05766
VAL_822 -7.66839 0.66047 2.79957 -0.26165 0.17765 0.05234 3.05199 -2.65013 -0 -0 -2.86025 -0.3044 0 0 0 0 0 0.01272 -0.00808 0.10575 0.25168 0 -0.7787 0 1.9342 -0.42994 0.41129 -5.50386
LEU_823 -8.41836 0.70547 3.75908 -0.51704 0.23926 0.14248 2.92248 -2.9544 -0.00863 -0.0321 -3.57695 0.05907 0 0 0 0 0 0.01223 0.03806 0.59411 0.92069 0 -0.0397 0 0.18072 0.00022 0.75072 -5.22258
ILE_824 -5.15856 0.42805 3.74041 -0.49511 0.42562 0.09825 1.79102 -2.10862 -0 -0 -0.56626 0.08091 0 0 0 0 0 0.02482 -0.03456 0.06402 0.61639 0 -0.34857 0 0.73287 0.22634 0.68863 0.20565
ARG_825 -5.06982 0.40001 5.27964 -0.46637 0.07797 0.27146 1.19547 -2.5237 -0.00589 -0.09629 -0.97875 0.16254 0 0 0 0 0 0.01837 0.03822 0.12564 1.94098 0 -0.02359 0 -1.2888 -0.21644 0.55931 -0.60005
ASN_826 -5.32217 0.57847 5.18833 -0.22265 0.04364 0.37114 2.62451 -2.73475 -0.03781 -0.12167 -2.13036 -1.07039 0 0 -0.76345 0 0 0.08708 -0.02945 0.11883 0 2.44036 -0.92424 0 -0.93687 -0.58772 0.76262 -2.66655
ASP_827 -5.11111 0.60623 8.52573 -0.20527 0.06169 0.64883 3.46836 -3.42802 -0.0052 -0.02058 -4.48606 -1.37217 0 0 -0.57516 0 0 0.07312 -0.08454 0.0151 0 2.21677 -0.30968 0 -2.3716 -0.40265 0.71086 -2.04534
LEU_828 -6.95499 1.0866 1.58847 -0.519 0.26158 0.14078 1.99275 -2.08312 -0.01606 -0.0563 -1.00992 0.21997 0 0 0 0 0 0.0275 0.04224 0.16116 0.29518 0 -0.08268 0 0.18072 -0.13362 0.5896 -4.26914
LEU_829 -8.29788 0.89442 3.66517 -0.49335 0.21976 0.14882 2.64123 -2.74725 -0 -0 -3.14908 0.08099 0 0 -0.57516 0 0 0.03163 0.26753 0.83787 0.10418 0 -0.06035 0 0.18072 -0.21597 0.63892 -5.82781
ASP_830 -7.70348 1.40196 9.68083 -0.11056 0.00627 0.3357 4.44457 -4.40683 -0 -0 -6.72892 -0.31414 0 0 0 0 0 0.01737 0.13041 0.00053 0 1.93452 -0.21266 0 -2.3716 -0.29757 0.65509 -3.53853
VAL_831 -6.4008 0.36658 2.33107 -0.28778 0.11827 0.06315 2.39455 -2.31306 -0.0052 -0.02058 -1.53322 -0.11204 0 0 0 0 0 0.01243 -0.03522 0.00092 0.06868 0 -0.3491 0 1.9342 -0.20247 0.61949 -3.35012
VAL_832 -8.36559 0.82142 3.14518 -0.30656 0.25027 0.06747 2.325 -2.76489 -0.01335 -0.04879 -0.88738 0.01465 0 0 0 0 0 0.00328 -0.03054 0.01567 0.03299 0 -0.31672 0 1.9342 -0.02947 0.45645 -3.6967
ALA_833 -5.72528 0.28126 4.14801 -0.02269 0 0 2.67924 -2.67546 -0 -0 -1.8765 -0.36702 0 0 0 0 0 0.00321 0.0435 0 0 0 -0.32088 0 1.8394 -0.28552 0.35198 -1.92675
SER_834 -5.22641 0.26617 5.46063 -0.02697 0 0.06266 2.89835 -2.75623 -0 -0 -2.46038 -0.6101 0 0 0 0 0 0.00493 0.01363 0.00225 0.70646 0 0.33825 0.60457 -0.77834 -0.18817 0.27446 -1.41424
ILE_835 -7.85029 0.32405 4.63779 -0.4793 0.29914 0.09746 2.63411 -2.97365 -0 -0 -1.91637 0.05557 0 0 0 0 0 0.00229 -0.0461 0.01804 0.54481 0 -0.40854 0 0.73287 0.10929 0.31537 -3.90348
HIS_836 -6.81203 0.32105 5.9855 -0.3663 0.01191 0.42189 2.54554 -2.98438 -0 -0 -2.47028 -0.36777 0 0 0 0 0 0.0107 0.02495 0.00783 0 2.64802 0.04121 0 -0.45461 -0.08227 0.43817 -1.08088
LEU_837 -8.45941 0.51816 4.581 -0.69684 0.18443 0.29113 3.26586 -3.09938 -0 -0 -3.85395 0.05656 0 0 0 0 0 0.01124 0.01021 0.0765 0.9495 0 -0.24978 0 0.18072 -0.20769 0.44331 -5.99844
SER_838 -7.00392 0.76265 7.33418 -0.02323 1e-05 0.02216 3.88068 -3.55194 -0 -0 -2.33752 -0.34427 0 0 0 0 0 0.00677 0.18728 0.01245 0.51125 0 0.29038 0.63692 -0.77834 -0.16283 0.54834 -0.00897
LYS_839 -6.39489 0.50699 6.66926 -0.2991 0.02273 0.12666 2.5351 -2.97881 -0 -0 -2.45088 -0.01861 0 0 0 0 0 0.01024 0.01878 0.05839 1.75632 0 0.03139 0 -1.5107 -0.21557 0.46116 -1.67155
ARG_840 -7.99222 0.44121 7.29337 -0.70585 0.13301 0.43877 2.99344 -3.51606 -0.02386 -0.13658 -2.26279 0.20658 0 0 0 0 0 0.00454 -0.03962 0.06059 3.10635 0 -0.05676 0 -1.2888 -0.33243 0.29558 -1.38156
THR_841 -7.82267 0.42162 5.28831 -0.19557 0.07293 0.06906 3.37131 -3.23137 -0 -0 -3.76588 -0.01844 0 0 0 0 0 0.00655 0.01128 0.06996 0.05866 0 -0.02279 2.3162 -1.0874 -0.08102 0.26559 -4.27367
VAL_842 -7.90027 0.65758 5.7403 -0.32452 0.22629 0.07512 2.93404 -3.39612 -0 -0 -2.65286 -0.35374 0 0 0 0 0 0.00425 0.04366 0.0021 0.18357 0 -0.26761 0 1.9342 0.00037 0.67658 -2.41707
ARG_843 -6.06088 0.34476 6.70514 -0.7404 0.0895 0.46614 2.57639 -3.13643 -0 -0 -2.15926 0.32447 0 0 0 0 0 0.00122 0.03448 0.03812 1.45413 0 -0.11714 0 -1.2888 -0.27867 0.79917 -0.94804
ARG_844 -10.3724 0.85263 9.11018 -1.27277 0.55574 0.98785 3.36966 -4.25241 -0.00076 -0.00397 -2.88103 0.03347 0 0 0 0 0 0.00248 0.04459 0.04578 3.13652 0 -0.12335 0 -1.2888 -0.43541 0.57046 -1.92151
ILE_845 -9.22764 0.90616 4.77429 -0.49751 0.33619 0.10223 3.31237 -3.33889 -0 -0 -2.1479 -0.04901 0 0 0 0 0 0.00336 -0.04179 0.11413 0.53169 0 -0.41888 0 0.73287 -0.22513 0.62192 -4.51154
ARG_846 -6.12965 0.30085 5.51785 -0.45131 0.06814 0.22968 2.6405 -2.81589 -0 -0 -2.351 0.32722 0 0 0 0 0 0.00536 0.1548 0.07972 2.08166 0 -0.13386 0 -1.2888 -0.2186 0.50064 -1.48269
ILE_847 -6.8548 0.49827 5.61749 -0.50246 0.38763 0.10301 3.02997 -3.03246 -0 -0 -2.02054 -0.03489 0 0 0 0 0 0.00385 -0.04716 0.03789 0.53846 0 -0.43602 0 0.73287 -0.22918 0.411 -1.79707
ASN_848 -10.1454 0.81152 7.76749 -0.1909 0.04023 0.29661 4.55183 -4.41775 -0.02351 -0.19069 -3.40179 -0.33026 0 0 0 -0.12601 0 0.01522 0.05275 0.00642 0 1.44163 0.35608 0 -0.93687 0.03015 0.51498 -3.87829
LEU_849 -8.08691 0.8516 4.0458 -0.45645 0.16074 0.10028 2.97142 -3.04702 -0 -0 -1.91496 0.19467 0 0 0 0 0 0.02882 0.14953 0.06227 0.34735 0 -0.27856 0 0.18072 -0.13322 0.66349 -4.16043
VAL_850 -5.08166 0.35175 5.05188 -0.31493 0.23494 0.07295 3.00265 -2.66212 -0.0001 -0.00117 -2.78836 -0.18572 0 0 0 0 0 0.01709 -0.05906 0.00645 0.07079 0 -0.29271 0 1.9342 -0.21508 0.49507 -0.36313
LEU_851 -8.04301 0.80076 4.42475 -0.48552 0.22925 0.11195 2.7139 -2.97937 -0 -0 -1.33877 0.23618 0 0 0 0 0 0.00764 -0.00473 0.0468 0.31659 0 -0.27579 0 0.18072 -0.23213 0.32701 -3.96376
ALA_852 -5.93919 0.68801 3.22838 -0.02375 0 0 2.21681 -2.59249 -0.01336 -0.11576 -1.56416 -0.38732 0 0 0 0 0 0.06125 -0.08273 0 0 0 -0.36154 0 1.8394 -0.52975 0.35216 -3.22405
LEU_853 -7.99009 1.21002 3.83756 -0.542 0.42545 0.1371 3.06363 -2.71135 -0.01018 -0.07411 -2.94858 0.22139 0 0 0 0 0 0.01825 0.01698 0.17872 0.32506 0 -0.28753 0 0.18072 -0.32166 0.79281 -4.47783
ILE_854 -5.79578 0.59983 3.57593 -0.72977 0.45568 0.2717 2.62967 -2.41648 -0 -0 -2.22177 0.2987 0 0 0 0 0 0.01101 -0.08598 0.01165 0.91522 0 0.0877 0 0.73287 -0.09146 1.01204 -0.73925
TYR_855 -7.56719 0.56729 3.333 -0.63587 0.03628 0.31846 1.96201 -2.61652 -0.0001 -0.00117 -1.63096 -0.23553 0 0 0 -0.52908 0 0.02263 -0.05203 0.01691 0 2.2747 0.08386 0.1152 1.2797 -0.22246 0.49545 -2.98542
ASN_856 -7.31376 0.36791 7.0721 -0.18174 0.00532 0.28951 3.48922 -3.61484 -0.02097 -0.16235 -2.47838 -0.75255 0 0 -0.63213 0 0 0.01939 0.06263 0.02827 0 3.70154 0.21655 0 -0.93687 0.04365 0.31154 -0.48597
LEU_857 -6.01287 0.54263 3.79632 -0.46668 0.18764 0.11119 2.01314 -2.28963 -0 -0 -1.43237 0.19402 0 0 0 0 0 0.00464 0.35351 0.05183 0.29273 0 -0.29955 0 0.18072 -0.04281 0.42697 -2.38857
VAL_858 -4.57738 0.59765 3.86582 -0.30911 0.1788 0.07109 2.04261 -2.1249 -0.01018 -0.07411 -1.34444 -0.23117 0 0 0 0 0 0.00209 0.00611 0.02612 0.13761 0 -0.29957 0 1.9342 -0.25282 0.42026 0.05867
GLY_859 -5.03051 0.27613 3.88775 -4e-05 0 0 2.6538 -2.28524 -0 -0 -2.46804 -0.40352 0 0 0 0 0 0.0203 -0.15256 0 0 0 0.40052 0 0.83697 0.047 0.49113 -1.72631
ILE_860 -8.40135 1.47466 3.63334 -0.51268 0.42807 0.10304 3.25551 -2.9094 -0 -0 -2.4337 0.23033 0 0 0 0 0 0.00862 0.13961 0.02715 0.44754 0 -0.33966 0 0.73287 5.90456 1.87779 3.6663
PRO_861 -6.73322 1.37665 3.75135 -0.08297 0 0.05109 2.08503 -2.0705 -0.0097 -0.03082 -2.3777 0.70399 0 0 0 0 0 0.00519 0.14664 0.01453 0.48897 0 -0.1405 0 -2.4119 5.54075 1.95481 2.26171
ILE_862 -7.80206 0.77696 3.50943 -0.48086 0.34175 0.09118 1.98501 -2.69282 -0.02013 -0.15692 -1.24076 0.09668 0 0 0 0 0 0.00895 -0.03614 0.00883 0.52274 0 -0.50617 0 0.73287 -0.16693 0.61139 -4.41702
ALA_863 -5.96581 0.90508 1.7629 -0.02305 0 0 2.00375 -2.22146 -0 -0 -0.88498 -0.34397 0 0 0 0 0 0.00266 -0.07251 0 0 0 -0.37603 0 1.8394 -0.2535 0.45596 -3.17155
ALA_864 -4.39672 0.21234 1.78883 -0.02751 0.00434 0 1.59542 -1.87545 -0 -0 -1.80472 -0.43569 0 0 -0.49956 0 0 0.00569 -0.06872 0 0 0 -0.01093 0 1.8394 -0.6328 0.32127 -3.98481
GLY_865 -3.47953 0.27361 3.45146 -5e-05 0 0 1.75301 -1.83771 -0 -0 -1.80321 -0.37427 0 0 0 0 0 0.00408 -0.14496 0 0 0 -1.42841 0 0.83697 -0.69065 0.44704 -2.99262
VAL_866 -4.64452 0.4174 2.09308 -0.3193 0.25961 0.07352 1.47666 -1.57732 -0 -0 -1.02178 -0.19408 0 0 0 0 0 0.00328 -0.04501 0.00017 0.29184 0 -0.08908 0 1.9342 -0.52486 0.44128 -1.42492
PHE_867 -8.02434 0.89348 3.32238 -0.7208 0.07396 0.4494 2.13718 -2.24246 -0.0097 -0.03082 -1.99534 0.13096 0 0 0 0 0 0.0116 -0.05582 0.37312 0 2.00052 -0.22174 0 1.0402 -0.39744 0.33294 -2.93272
MET_868 -7.41496 1.1576 3.83979 -0.42625 0.14389 0.13551 2.00462 -2.15896 -0.00784 -0.04994 -1.64181 -0.18378 0 0 0 0 0 0.02883 0.06162 0.1751 2.10304 0 -0.01607 0 0.60916 5.5169 1.34552 5.22196
PRO_869 -3.36062 0.97059 1.88054 -0.07953 1e-05 0.04788 0.4878 -0.85294 -0 -0 -0.27946 0.57932 0 0 0 0 0 0.05592 -0.18884 0.00864 0.42333 0 -0.61117 0 -2.4119 5.67107 1.57692 3.91754
ILE_870 -3.94537 0.38927 2.33854 -0.59289 0.32388 0.20832 1.2065 -1.34917 -0.03947 -0.15612 -0.60553 -0.27946 0 0 0 0 0 0.15116 0.20561 0.00466 0.26409 0 0.2364 0 0.73287 0.28383 0.6699 0.04702
GLY_871 -1.70563 0.10581 1.84201 -5e-05 0 0 0.7159 -0.94775 -0.00691 -0.02058 -0.84053 -0.3618 0 0 0 0 0 0.04624 -0.15967 0 0 0 -1.33616 0 0.83697 -0.11284 0.68526 -1.25972
ILE_872 -5.26098 0.56689 2.75907 -0.48335 0.38814 0.11283 1.41468 -1.81239 -0.05961 -0.31304 -0.69909 -0.12732 0 0 0 0 0 0.02412 -0.01487 0.01546 0.32478 0 -0.73058 0 0.73287 -0.72026 0.68206 -3.20057
VAL_873 -3.59206 0.23953 1.06303 -0.30804 0.18043 0.06456 0.55565 -1.15785 -0.00694 -0.02138 -1.00618 -0.43977 0 0 0 0 0 0.07295 0.16845 0.0007 0.10678 0 -0.45226 0 1.9342 -0.43822 0.3804 -2.65602
LEU_874 -6.26954 0.98405 0.28298 -0.65725 0.31557 0.25961 0.39459 -1.13161 -0 -0 0.06785 0.05856 0 0 0 0 0 0.15658 0.05981 1.21732 0.80695 0 -0.01989 0 0.18072 -0.05675 0.54527 -2.80516
GLN_875 -4.50252 0.6949 4.49772 -0.25141 0.03035 0.18483 2.34108 -2.08232 -0.00915 -0.03871 -2.93282 -0.26673 0 0 0 -0.81332 0 0.0799 0.1544 0.00671 0 3.26704 0.15108 0 -0.18838 -0.05285 1.2994 1.56919
PRO_876 -2.71451 0.59986 1.80695 -0.06693 0 0.04188 1.2209 -0.95277 -0.02268 -0.15312 -0.49245 0.5983 0 0 0 0 0 0.03061 -0.11138 0.05831 0.16696 0 -0.5664 0 -2.4119 -0.04703 1.31114 -1.70425
TRP_877 -6.70862 0.64453 3.54644 -1.39944 0.26496 0.54736 2.17595 -2.34237 -0 -0 -1.57756 -0.57365 0 0 0 -0.81332 0 0.01343 -0.07503 0.00362 0 1.44296 -0.05197 0 1.6906 -0.03674 0.50842 -2.74043
MET_878 -6.95208 0.75575 3.63072 -0.69137 0.2449 0.3849 2.3348 -2.40441 -0 -0 -2.26856 -0.26831 0 0 0 0 0 0.02171 -0.06121 0.1406 1.98132 0 -0.17735 0 0.60916 -0.35713 0.28819 -2.78838
GLY_879 -3.35846 0.29832 3.64693 -5e-05 0 0 1.96593 -1.97757 -0.00911 -0.03791 -1.56258 -0.39524 0 0 0 0 0 0.01465 -0.07556 0 0 0 0.06219 0 0.83697 0.54064 0.23543 0.18458
SER_880 -3.75862 0.10569 4.06355 -0.02752 0 0.04372 1.87317 -2.09119 -0.02268 -0.15312 -1.19669 -1.0847 0 0 0 0 0 0.01862 0.14925 0.00218 0.29821 0 0.0196 0.60001 -0.77834 0.47544 0.2385 -1.22491
ALA_881 -4.60475 0.41583 3.68474 -0.02218 0 0 2.66543 -2.5133 -0 -0 -1.97299 -0.35447 0 0 0 0 0 0.00874 0.02941 0 0 0 -0.05832 0 1.8394 -0.25856 0.30292 -0.83811
ALA_882 -5.05763 0.15108 3.84096 -0.02175 0 0 2.63097 -2.54004 -0 -0 -2.5124 -0.37168 0 0 0 0 0 0.00724 -0.02456 0 0 0 -0.21721 0 1.8394 -0.23706 0.22244 -2.29024
MET_883 -8.33331 0.51561 5.57808 -0.19448 0.01602 0.06099 2.61936 -2.80332 -0 -0 -2.17452 -0.23694 0 0 0 0 0 0.00917 0.01813 0.07262 2.12209 0 0.09992 0 0.60916 -0.12051 0.23792 -1.90399
ALA_884 -4.12717 0.25064 4.38582 -0.02167 0 0 2.7833 -2.48491 -0 -0 -2.57833 -0.34544 0 0 0 0 0 0.00571 -0.02954 0 0 0 -0.08446 0 1.8394 0.00337 0.21618 -0.1871
ALA_885 -5.06004 0.24396 3.89223 -0.02176 0 0 2.63826 -2.57776 -0 -0 -3.72088 -0.36753 0 0 0 0 0 0.00746 0.04431 0 0 0 -0.2418 0 1.8394 -0.27972 0.17702 -3.42685
SER_886 -6.87604 0.84305 7.33231 -0.03002 0 0.06845 3.66189 -3.57212 -0.02059 -0.11762 -3.14714 -0.69933 0 0 0 0 0 0.02783 -0.01239 0.01593 0.61317 0 0.34279 0.60096 -0.77834 0.03425 0.30805 -1.40489
SER_887 -5.15788 0.16428 5.12391 -0.02817 0 0.06526 2.67171 -2.59323 -0 -0 -2.37279 -0.59116 0 0 0 0 0 0.02456 -0.00636 2e-05 0.68533 0 0.34107 0.60148 -0.77834 0.35446 0.23541 -1.26045
VAL_888 -4.95464 0.3411 4.79528 -0.31293 0.21607 0.07123 2.48788 -2.53109 -0 -0 -2.40372 -0.13879 0 0 0 0 0 0.0074 -0.06835 0.00049 0.07591 0 -0.34273 0 1.9342 0.0734 0.15206 -0.59723
SER_889 -5.7064 0.31664 5.73018 -0.03114 0.00028 0.02092 3.23688 -2.84848 -0.01027 -0.1214 -4.48812 0.00625 0 0 0 -0.52908 0 0.00127 0.02919 0.00823 0.50963 0 0.31734 1.83422 -0.77834 -0.01053 0.2471 -2.26561
VAL_890 -9.16536 0.71616 4.52018 -0.31369 0.20169 0.06955 3.23649 -3.46632 -0 -0 -2.07836 -0.01598 0 0 0 0 0 0.00326 -0.06968 0.13536 0.02872 0 -0.35591 0 1.9342 0.05307 0.37888 -4.18775
VAL_891 -5.74936 0.41316 4.2157 -0.31574 0.21793 0.07285 2.59684 -2.58792 -0 -0 -2.2965 -0.25362 0 0 0 0 0 0.00311 -0.07046 0.00065 0.08851 0 -0.34719 0 1.9342 -0.00661 0.51209 -1.57238
LEU_892 -5.29727 0.39491 4.71493 -0.49044 0.21801 0.11646 2.25557 -2.49597 -0 -0 -1.97884 0.22339 0 0 0 0 0 0.00422 -0.01356 0.00386 0.32059 0 -0.28048 0 0.18072 -0.20522 0.41604 -1.91309
SER_893 -6.51455 0.6919 7.0295 -0.03033 3e-05 0.02143 3.04856 -3.30663 -0 -0 -2.86719 -0.00054 0 0 0 0 0 0.00905 0.11126 0.00023 0.48771 0 0.30202 1.74772 -0.77834 -0.18615 0.41263 0.17831
SER_894 -7.25689 0.61315 6.85687 -0.02449 0 0.02284 3.71142 -3.36097 -0 -0 -2.1465 -0.354 0 0 0 -0.12601 0 0.01751 -0.02654 0.02112 0.51562 0 0.28598 0.67425 -0.77834 -0.08047 0.41041 -1.02505
LEU_895 -6.27607 0.7311 4.6277 -0.49009 0.24717 0.12348 2.74808 -2.62017 -0 -0 -2.32803 0.22676 0 0 0 0 0 0.03574 0.02123 0.00938 0.29228 0 -0.25607 0 0.18072 -0.25124 0.41699 -2.56103
GLN_896 -5.67857 0.69768 6.31561 -0.28887 0.03289 0.23913 3.13783 -2.94655 -0.00076 -0.00397 -3.24813 -0.48529 0 0 0 0 0 0.0133 0.03251 0.05339 0 3.17772 -0.03687 0 -0.18838 -0.27091 0.41015 0.9619
LEU_897 -8.77377 1.29524 4.00581 -0.49438 0.25192 0.12743 3.33613 -2.87639 -0.00857 -0.08337 -1.90419 0.17352 0 0 0 0 0 0.00428 -0.05932 0.05751 0.29541 0 -0.21082 0 0.18072 -0.26469 0.34201 -4.60552
LYS_898 -4.55566 0.76384 3.44087 -0.31962 0.03171 0.16225 1.77716 -1.81994 -0.00212 -0.04803 -0.67964 -0.06953 0 0 0 0 0 0.013 -0.09863 0.06496 1.8462 0 -0.02522 0 -1.5107 -0.36567 0.32156 -1.07322
CYS_899 -2.84127 0.3352 3.03943 -0.06054 0.00454 0.02035 1.25722 -1.42712 -0.02386 -0.13658 -0.94427 -0.34545 0 0 0 0 0 0.00905 -0.02536 0.03099 0.48023 0 0.17097 0 3.6196 -0.44457 0.19601 2.91456
TYR_900 -8.40909 0.71549 4.03396 -0.82978 0.05676 0.17724 1.86852 -2.6543 -0.02123 -0.19496 -0.61052 -0.3918 0 0 0 0 0 0.01222 -0.00577 0.08815 0 1.95548 0.0458 0.02436 1.2797 -0.57214 0.25197 -3.17993
LYS_901 -3.40806 0.30403 4.41475 -0.42523 0.06571 0.24481 1.88881 -1.95364 -0.01141 -0.07995 -3.81328 0.44067 0 0 0 -0.34399 0 0.00842 0.00825 0.32774 2.66552 0 0.24818 0 -1.5107 -0.31673 0.37112 -0.87499
LYS_902 -5.20933 0.68809 6.38755 -0.35927 0.04498 0.16501 2.55675 -2.54 -0.00988 -0.05723 -5.19213 0.13991 0 0 0 0 0 0.03475 0.01411 0.08521 1.7203 0 0.00064 0 -1.5107 -0.24535 1.11874 -2.16786
PRO_903 -3.99448 0.51486 2.46943 -0.12008 0.00325 0.08898 0.90661 -0.98976 -0.01387 -0.14636 -0.28071 0.23666 0 0 0 0 0 0.02611 -0.09695 0.04581 0.12255 0 -0.9818 0 -2.4119 -0.60492 1.1614 -4.06518
ASP_904 -4.86313 0.54679 7.197 -0.11436 0.00255 0.32569 3.75746 -2.90436 -0.01154 -0.08037 -6.08564 -0.84125 0 0 0 -1.1863 0 0.02645 -0.02855 0.08159 0 3.64688 0.00766 0 -2.3716 -0.57324 0.40027 -3.06801
LEU_905 -5.29159 0.5823 4.47054 -0.69263 0.22663 0.26724 1.93157 -2.23395 -0 -0 -1.41755 0.07406 0 0 0 0 0 0.09619 -0.04228 0.01037 0.91779 0 -0.20048 0 0.18072 -0.26914 0.29259 -1.09763
GLU_906 -4.43241 0.26593 5.35178 -0.456 0.22121 1.42108 1.6041 -2.42838 -0.04421 -0.33043 -1.53671 -3.03282 0 0 0 0 0 0.04202 -0.05076 0.00189 0 3.87767 -0.34835 0 -2.7348 -0.41516 0.26373 -2.76063
ARG_907 -5.54639 0.54416 6.29035 -0.60017 0.0977 0.33625 3.41566 -2.86757 -0.01921 -0.11309 -2.64496 0.12612 0 0 0 -0.8423 0 0.00999 0.04291 0.26997 2.57225 0 -0.07517 0 -1.2888 -0.42081 0.43454 -0.27855
TYR_908 -9.22781 0.71873 4.61312 -0.5599 0.05033 0.25845 3.03897 -3.12024 -0.0273 -0.26655 -2.01029 -0.29953 0 0 0 0 0 0.00644 0.0111 0.02233 0 2.89936 -0.01083 0.01349 1.2797 -0.16436 0.517 -2.25778
GLU_909 -5.99611 0.35245 5.76222 -0.21621 0.03527 0.31014 2.04091 -2.9086 -0.01919 -0.15872 -1.13084 -0.59625 0 0 0 0 0 0.03136 0.03518 0.04854 0 3.0293 -0.18839 0 -2.7348 -0.31889 0.35283 -2.26982
ALA_910 -3.54874 0.26586 3.82295 -0.02129 0 0 2.14324 -2.12955 -0.0008 -0.00985 -1.8971 -0.34595 0 0 0 0 0 0.01737 -0.03608 0 0 0 -0.15801 0 1.8394 -0.35999 0.22194 -0.19659
GLN_911 -4.18073 0.38911 4.58631 -0.26435 0.05065 0.20852 2.09912 -2.24232 -0.01342 -0.12019 -1.60201 -0.47257 0 0 0 0 0 0.12356 -0.05617 0.17887 0 2.74324 -0.19274 0 -0.18838 -0.31189 0.30722 1.04182
ALA_912 -5.49145 0.45307 3.63873 -0.02662 0.00114 0 2.55764 -2.51414 -0 -0 -2.26699 -0.4113 0 0 0 0 0 0.25344 0.29885 0 0 0 -0.04272 0 1.8394 -0.44016 0.5983 -1.55281
HIS_913 -2.5366 0.43809 3.40955 -0.73663 0.02396 0.75809 1.60639 -1.6058 -0 -0 -0.71683 -0.30781 0 0 0 0 0 1.79547 0.05891 0.0082 0 1.52502 -0.3545 0 -0.45461 0.34529 1.1139 4.3701
GLY_914 -2.12377 0.22392 3.16994 -6e-05 0 0 1.38333 -1.46657 -0.0008 -0.00985 -0.95779 -0.36465 0 0 -0.37798 0 0 5.5065 0.06148 0 0 0 0.87036 0 0.83697 1.23327 1.17578 9.1601
HIS_915 -3.39249 0.18517 3.39676 -0.43861 0.01268 0.51656 1.35732 -1.65598 -0.00244 -0.03965 -0.84886 -0.21928 0 0 0 0 0 2.23981 -0.04544 0.00455 0 2.02659 -0.05322 0 -0.45461 0.55244 0.59769 3.73899
MET_916 -6.34077 0.41791 3.20252 -0.52257 0.18309 0.23073 1.00813 -1.70186 -0 -0 -1.26892 -0.39858 0 0 0 0 0 1.37795 0.00237 0.17035 1.8638 0 -0.00947 0 0.60916 0.22197 0.43641 -0.51778
LYS_917 -2.60948 0.32245 3.55131 -0.36954 0.05008 0.23361 1.69481 -1.44526 -0.00244 -0.03965 -2.6178 0.42374 0 0 -0.37798 0 0 0.07489 0.02302 0.43627 2.46299 0 -0.04976 0 -1.5107 0.09679 1.07948 1.42681
PRO_918 -1.59893 0.28922 1.20282 -0.19985 0.00508 0.14579 0.2505 -0.52621 -0.01374 -0.16242 -0.52725 0.0104 0 0 0 0 0 0.02858 -0.00477 0.00151 0.40381 0 -0.90541 0 -2.4119 -0.39035 0.99568 -3.40743
LEU_919 -6.61303 0.65142 2.05598 -0.46722 0.22829 0.07431 1.09862 -1.93284 -0 -0 -1.36612 0.26235 0 0 0 0 0 0.01854 0.25965 0.08123 0.39948 0 -0.35131 0 0.18072 -0.31707 0.47284 -5.26415
THR_920 -4.32365 0.42385 4.04344 -0.15159 0.04284 0.05365 2.52033 -2.0672 -1e-05 -2e-05 -1.99349 -0.19934 0 0 -1.06283 0 0 0.01251 0.10424 0.00381 0.18001 0 0.01512 2.33922 -1.0874 -0.0706 0.70228 -0.51481
ALA_921 -2.83687 0.31051 2.23895 -0.02359 0 0 1.18331 -1.37698 -0 -0 -0.23759 -0.37807 0 0 0 0 0 0.01193 -0.08581 0 0 0 -0.39958 0 1.8394 -0.22788 0.53413 0.55188
SER_922 -2.05501 0.25837 2.20456 -0.03047 0.00053 0.05101 0.85923 -1.10544 -0 -0 0.4517 -0.98087 0 0 0 0 0 0.00575 -0.07598 0.0001 0.15172 0 -0.36791 0.60145 -0.77834 -0.52772 0.18841 -1.1489
GLN_923 -4.9305 0.38836 4.65404 -0.26948 0.03942 0.20649 2.75907 -2.2106 -0.02197 -0.18967 -3.03718 -0.55504 0 0 -1.57493 0 0 0.02132 -0.03771 0.01257 0 3.03302 -0.20683 0 -0.18838 -0.5693 0.20461 -2.47269
VAL_924 -6.46671 0.42482 1.98725 -0.27737 0.16093 0.05888 1.85803 -2.12491 -0.00065 -0.00173 -0.75215 -0.20577 0 0 0 0 0 0.03542 -0.0234 0.00121 0.2196 0 -0.66433 0 1.9342 -0.52312 0.18961 -4.17019
SER_925 -2.9147 0.0851 3.09692 -0.02923 0.00102 0.02441 1.79098 -1.58352 -0.03553 -0.19911 -2.14365 -0.00926 0 0 0 0 0 0.026 -0.05551 0.00835 0.50181 0 0.46407 0.6 -0.77834 -0.10711 0.12625 -1.13107
VAL_926 -4.79635 0.37553 0.73724 -0.37159 0.26969 0.09179 0.4813 -1.22382 -0.00064 -0.0017 -0.18898 -0.15782 0 0 0 0 0 0.02553 -0.06627 0.00376 0.85432 0 -0.79955 0 1.9342 -0.09838 0.35968 -2.57207
HIS_D_927 -5.51074 0.24626 5.03153 -0.40718 0.03168 0.47275 3.28408 -2.65484 -0.0124 -0.04708 -5.23828 -0.31151 0 0 0 -0.84811 0 0.04025 0.00404 0.06148 0 2.28508 -0.00255 0 -0.45461 -0.20211 0.51511 -3.71714
ILE_928 -7.83052 0.75299 2.80398 -0.53531 0.30087 0.15278 1.65509 -2.22636 -0.02554 -0.17541 -1.07193 -0.08733 0 0 0 0 0 0.02548 -0.02341 0.03844 3.20581 0 -0.58659 0 0.73287 -0.0797 0.42851 -2.54528
GLY_929 -3.30745 0.58319 2.98127 -0.00023 0 0 0.9576 -1.67732 -0.00185 -0.009 -0.98543 -0.15228 0 0 0 0 0 0.04593 -0.01503 0 0 0 -1.48123 0 0.83697 0.07907 0.31758 -1.82821
MET_930 -5.8157 0.55012 2.822 -0.63853 0.09881 0.19851 0.86826 -1.47314 -0.00011 -0.00285 0.37166 -0.13517 0 0 0 0 0 0.17291 -0.03981 0.04906 0.92457 0 0.01424 0 0.60916 -0.00237 0.60357 -0.82482
ASP_931 -2.76829 0.2545 4.60388 -0.24097 0.08817 0.81271 1.03889 -1.92203 -0.02814 -0.2262 -1.5682 -3.43903 0 0 0 0 0 0.72932 0.0039 0.11293 0 3.17457 -0.27409 0 -2.3716 -0.45692 0.91631 -1.56027
ASP_932 -3.00158 0.14766 4.76819 -0.13508 0.15494 0.42418 2.26802 -2.06403 -0.00319 -0.01478 -2.37053 -1.02614 0 0 0 -0.84811 0 0.9471 -0.00487 0.24974 0 2.45323 -0.58604 0 -2.3716 -0.37129 1.18507 -0.19914
ARG_933 -6.61791 0.38319 6.65026 -0.8492 0.21878 0.68194 2.12551 -3.06078 -0.01056 -0.06457 -2.50423 0.18307 0 0 -1.07924 0 0 0.09509 -0.02558 0.07382 2.28869 0 -0.03874 0 -1.2888 -0.36805 1.29227 -1.91505
TRP_934 -8.66972 1.0281 4.87096 -0.88139 0.08669 0.45144 1.40967 -2.77058 -0.02227 -0.20887 -0.41283 -0.05259 0 0 0 0 0 0.01212 0.08949 0.17385 0 1.70664 -0.11001 0 1.6906 -0.3655 1.10579 -0.8684
ARG_935 -1.35354 0.2589 1.62688 -0.80712 0.12675 0.549 0.20065 -0.67565 -0.00078 -0.02339 0.90527 0.42062 0 0 0 0 0 0.00685 0.00622 0.00672 1.4805 0 -0.01412 0 -1.2888 -0.14228 1.72476 3.00744
ASP_936 -5.08015 0.76477 5.82831 -0.18661 0.06584 0.60126 1.14492 -2.31891 -0 -0 -0.75856 -1.25097 0 0 0 0 0 0.00537 0.00743 0.3758 0 2.07612 -0.75915 0 -2.3716 0.03433 1.54937 -0.27243
SER_937 -1.73803 0.43063 2.73358 -0.0283 0.00049 0.02385 0.88472 -1.12523 -0.00079 -0.02341 -0.9207 -0.26258 0 0 -0.5287 0 0 0.00451 -0.07933 0.00046 0.45414 0 0.08147 0.60633 -0.77834 -0.16214 1.04276 0.61539
PRO:CtermProteinFull_938 -3.65026 0.57577 3.14488 -0.22686 0.06138 0.23094 1.09517 -1.03587 -1e-05 -2e-05 -1.58668 -0.94759 0 0 -0.51367 0 0 0.0358 0 0.03143 0.30405 0 0 0 -2.4119 -0.27131 0.98899 -4.17575
VRT_939 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 77.1371 0 0 0 0 0 0 0 0 0 77.1371
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 509662 DOMAINID 504666 MODEL 4 2023-04-22_00000043_1_19
MODEL     4
REMARK    Rerank model03.pdb to model04.pdb score: 905.347 tmscore: 0.91945 7si6A_202 prob: 100 ident: 76.03
SSBOND     CYS A   23    CYS A   26                                       2.27  
ATOM      1  N   LYS A   1     -23.696 -12.706  41.518  1.00 14.280          N  
ATOM      2  CA  LYS A   1     -23.800 -13.025  40.096  1.00 13.770          C  
ATOM      3  C   LYS A   1     -24.518 -11.925  39.337  1.00 13.300          C  
ATOM      4  O   LYS A   1     -24.971 -10.947  39.935  1.00 13.680          O  
ATOM      5  CB  LYS A   1     -24.540 -14.345  39.889  1.00 19.480          C  
ATOM      6  CG  LYS A   1     -23.829 -15.573  40.398  1.00 19.480          C  
ATOM      7  CD  LYS A   1     -24.663 -16.804  40.132  1.00 19.480          C  
ATOM      8  CE  LYS A   1     -23.931 -18.033  40.551  1.00 19.480          C  
ATOM      9  NZ  LYS A   1     -24.727 -19.257  40.369  1.00 19.480          N  
ATOM     10 1H   LYS A   1     -22.927 -13.212  41.933  1.00 17.140          H  
ATOM     11 2H   LYS A   1     -23.541 -11.713  41.623  1.00 17.140          H  
ATOM     12 3H   LYS A   1     -24.558 -12.957  41.981  1.00 17.140          H  
ATOM     13  HA  LYS A   1     -22.793 -13.116  39.686  1.00 16.520          H  
ATOM     14 1HB  LYS A   1     -25.510 -14.291  40.386  1.00 23.380          H  
ATOM     15 2HB  LYS A   1     -24.738 -14.494  38.829  1.00 23.380          H  
ATOM     16 1HG  LYS A   1     -22.864 -15.680  39.896  1.00 23.380          H  
ATOM     17 2HG  LYS A   1     -23.652 -15.490  41.469  1.00 23.380          H  
ATOM     18 1HD  LYS A   1     -25.602 -16.743  40.685  1.00 23.380          H  
ATOM     19 2HD  LYS A   1     -24.890 -16.873  39.068  1.00 23.380          H  
ATOM     20 1HE  LYS A   1     -23.021 -18.118  39.951  1.00 23.380          H  
ATOM     21 2HE  LYS A   1     -23.659 -17.944  41.596  1.00 23.380          H  
ATOM     22 1HZ  LYS A   1     -24.131 -20.060  40.659  1.00 23.380          H  
ATOM     23 2HZ  LYS A   1     -25.564 -19.225  40.932  1.00 23.380          H  
ATOM     24 3HZ  LYS A   1     -24.982 -19.362  39.402  1.00 23.380          H  
ATOM     25  N   SER A   2     -24.607 -12.076  38.016  1.00 12.630          N  
ATOM     26  CA  SER A   2     -25.288 -11.094  37.191  1.00 12.300          C  
ATOM     27  C   SER A   2     -26.809 -11.335  37.314  1.00 11.530          C  
ATOM     28  O   SER A   2     -27.209 -12.367  37.862  1.00 11.070          O  
ATOM     29  CB  SER A   2     -24.723 -11.162  35.765  1.00 17.350          C  
ATOM     30  OG  SER A   2     -25.039 -12.354  35.078  1.00 17.350          O  
ATOM     31  H   SER A   2     -24.211 -12.884  37.558  1.00 15.160          H  
ATOM     32  HA  SER A   2     -25.041 -10.115  37.593  1.00 14.760          H  
ATOM     33 1HB  SER A   2     -25.034 -10.316  35.182  1.00 20.820          H  
ATOM     34 2HB  SER A   2     -23.637 -11.085  35.832  1.00 20.820          H  
ATOM     35  HG  SER A   2     -24.521 -12.279  34.240  1.00 20.820          H  
ATOM     36  N   PRO A   3     -27.684 -10.398  36.880  1.00 11.560          N  
ATOM     37  CA  PRO A   3     -29.138 -10.513  36.911  1.00 11.070          C  
ATOM     38  C   PRO A   3     -29.636 -11.704  36.113  1.00 10.350          C  
ATOM     39  O   PRO A   3     -29.078 -12.022  35.074  1.00  9.940          O  
ATOM     40  CB  PRO A   3     -29.597  -9.190  36.278  1.00 16.610          C  
ATOM     41  CG  PRO A   3     -28.448  -8.237  36.490  1.00 16.610          C  
ATOM     42  CD  PRO A   3     -27.214  -9.089  36.361  1.00 16.610          C  
ATOM     43  HA  PRO A   3     -29.472 -10.588  37.959  1.00 13.280          H  
ATOM     44 1HB  PRO A   3     -29.820  -9.343  35.209  1.00 19.930          H  
ATOM     45 2HB  PRO A   3     -30.530  -8.852  36.754  1.00 19.930          H  
ATOM     46 1HG  PRO A   3     -28.486  -7.432  35.737  1.00 19.930          H  
ATOM     47 2HG  PRO A   3     -28.528  -7.752  37.476  1.00 19.930          H  
ATOM     48 1HD  PRO A   3     -26.936  -9.159  35.302  1.00 19.930          H  
ATOM     49 2HD  PRO A   3     -26.436  -8.651  36.973  1.00 19.930          H  
ATOM     50  N   GLN A   4     -30.746 -12.302  36.532  1.00 10.400          N  
ATOM     51  CA  GLN A   4     -31.343 -13.446  35.828  1.00 10.000          C  
ATOM     52  C   GLN A   4     -31.752 -13.164  34.369  1.00  9.440          C  
ATOM     53  O   GLN A   4     -31.984 -14.087  33.581  1.00  9.040          O  
ATOM     54  CB  GLN A   4     -32.558 -13.950  36.622  1.00 14.160          C  
ATOM     55  CG  GLN A   4     -33.761 -12.984  36.671  1.00 14.160          C  
ATOM     56  CD  GLN A   4     -33.676 -11.985  37.818  1.00 14.160          C  
ATOM     57  OE1 GLN A   4     -32.577 -11.597  38.244  1.00 14.160          O  
ATOM     58  NE2 GLN A   4     -34.825 -11.562  38.319  1.00 14.160          N  
ATOM     59  H   GLN A   4     -31.180 -11.980  37.398  1.00 12.480          H  
ATOM     60  HA  GLN A   4     -30.599 -14.244  35.810  1.00 12.000          H  
ATOM     61 1HB  GLN A   4     -32.899 -14.887  36.201  1.00 16.990          H  
ATOM     62 2HB  GLN A   4     -32.255 -14.153  37.649  1.00 16.990          H  
ATOM     63 1HG  GLN A   4     -33.841 -12.429  35.744  1.00 16.990          H  
ATOM     64 2HG  GLN A   4     -34.662 -13.578  36.816  1.00 16.990          H  
ATOM     65 1HE2 GLN A   4     -34.830 -10.904  39.073  1.00 16.990          H  
ATOM     66 2HE2 GLN A   4     -35.692 -11.897  37.947  1.00 16.990          H  
ATOM     67  N   SER A   5     -31.775 -11.892  33.978  1.00  9.660          N  
ATOM     68  CA  SER A   5     -32.106 -11.479  32.621  1.00  9.440          C  
ATOM     69  C   SER A   5     -30.973 -11.836  31.664  1.00  8.820          C  
ATOM     70  O   SER A   5     -31.151 -11.895  30.445  1.00  8.930          O  
ATOM     71  CB  SER A   5     -32.358  -9.987  32.566  1.00 13.300          C  
ATOM     72  OG  SER A   5     -31.180  -9.271  32.818  1.00 13.300          O  
ATOM     73  H   SER A   5     -31.555 -11.179  34.658  1.00 11.590          H  
ATOM     74  HA  SER A   5     -33.007 -12.005  32.305  1.00 11.330          H  
ATOM     75 1HB  SER A   5     -32.744  -9.722  31.582  1.00 15.960          H  
ATOM     76 2HB  SER A   5     -33.116  -9.718  33.299  1.00 15.960          H  
ATOM     77  HG  SER A   5     -31.382  -8.345  32.637  1.00 15.960          H  
ATOM     78  N   THR A   6     -29.811 -12.181  32.219  1.00  8.420          N  
ATOM     79  CA  THR A   6     -28.631 -12.512  31.445  1.00  8.060          C  
ATOM     80  C   THR A   6     -28.727 -13.925  30.897  1.00  7.190          C  
ATOM     81  O   THR A   6     -27.867 -14.386  30.147  1.00  7.140          O  
ATOM     82  CB  THR A   6     -27.359 -12.321  32.291  1.00 11.430          C  
ATOM     83  OG1 THR A   6     -27.395 -13.189  33.443  1.00 11.430          O  
ATOM     84  CG2 THR A   6     -27.323 -10.876  32.753  1.00 11.430          C  
ATOM     85  H   THR A   6     -29.701 -12.174  33.236  1.00 10.100          H  
ATOM     86  HA  THR A   6     -28.584 -11.828  30.604  1.00  9.670          H  
ATOM     87  HB  THR A   6     -26.469 -12.541  31.702  1.00 13.710          H  
ATOM     88  HG1 THR A   6     -26.620 -13.014  34.016  1.00 13.710          H  
ATOM     89 1HG2 THR A   6     -26.455 -10.740  33.358  1.00 13.710          H  
ATOM     90 2HG2 THR A   6     -27.284 -10.218  31.883  1.00 13.710          H  
ATOM     91 3HG2 THR A   6     -28.196 -10.632  33.333  1.00 13.710          H  
ATOM     92  N   ARG A   7     -29.793 -14.641  31.263  1.00  6.740          N  
ATOM     93  CA  ARG A   7     -29.996 -15.972  30.735  1.00  6.110          C  
ATOM     94  C   ARG A   7     -30.591 -15.887  29.318  1.00  5.030          C  
ATOM     95  O   ARG A   7     -30.661 -16.893  28.612  1.00  4.790          O  
ATOM     96  CB  ARG A   7     -30.961 -16.756  31.606  1.00  8.810          C  
ATOM     97  CG  ARG A   7     -30.490 -17.036  33.025  1.00  8.810          C  
ATOM     98  CD  ARG A   7     -31.549 -17.718  33.820  1.00  8.810          C  
ATOM     99  NE  ARG A   7     -32.740 -16.867  33.995  1.00  8.810          N  
ATOM    100  CZ  ARG A   7     -33.914 -17.272  34.546  1.00  8.810          C  
ATOM    101  NH1 ARG A   7     -34.050 -18.508  35.000  1.00  8.810          N  
ATOM    102  NH2 ARG A   7     -34.936 -16.428  34.626  1.00  8.810          N  
ATOM    103  H   ARG A   7     -30.472 -14.250  31.920  1.00  8.090          H  
ATOM    104  HA  ARG A   7     -29.038 -16.487  30.692  1.00  7.330          H  
ATOM    105 1HB  ARG A   7     -31.898 -16.204  31.668  1.00 10.570          H  
ATOM    106 2HB  ARG A   7     -31.179 -17.712  31.134  1.00 10.570          H  
ATOM    107 1HG  ARG A   7     -29.610 -17.674  32.997  1.00 10.570          H  
ATOM    108 2HG  ARG A   7     -30.241 -16.095  33.519  1.00 10.570          H  
ATOM    109 1HD  ARG A   7     -31.848 -18.629  33.305  1.00 10.570          H  
ATOM    110 2HD  ARG A   7     -31.155 -17.963  34.805  1.00 10.570          H  
ATOM    111  HE  ARG A   7     -32.676 -15.887  33.666  1.00 10.570          H  
ATOM    112 1HH1 ARG A   7     -33.281 -19.158  34.943  1.00 10.570          H  
ATOM    113 2HH1 ARG A   7     -34.926 -18.805  35.407  1.00 10.570          H  
ATOM    114 1HH2 ARG A   7     -34.861 -15.488  34.256  1.00 10.570          H  
ATOM    115 2HH2 ARG A   7     -35.807 -16.729  35.033  1.00 10.570          H  
ATOM    116  N   ALA A   8     -31.082 -14.697  28.935  1.00  4.690          N  
ATOM    117  CA  ALA A   8     -31.719 -14.459  27.642  1.00  3.910          C  
ATOM    118  C   ALA A   8     -30.703 -14.165  26.543  1.00  3.110          C  
ATOM    119  O   ALA A   8     -29.626 -13.640  26.813  1.00  3.280          O  
ATOM    120  CB  ALA A   8     -32.678 -13.291  27.756  1.00  5.790          C  
ATOM    121  H   ALA A   8     -30.985 -13.890  29.558  1.00  5.630          H  
ATOM    122  HA  ALA A   8     -32.268 -15.358  27.364  1.00  4.690          H  
ATOM    123 1HB  ALA A   8     -33.171 -13.128  26.800  1.00  6.940          H  
ATOM    124 2HB  ALA A   8     -33.422 -13.505  28.521  1.00  6.940          H  
ATOM    125 3HB  ALA A   8     -32.118 -12.396  28.036  1.00  6.940          H  
ATOM    126  N   VAL A   9     -31.074 -14.453  25.287  1.00  2.510          N  
ATOM    127  CA  VAL A   9     -30.260 -14.080  24.117  1.00  1.860          C  
ATOM    128  C   VAL A   9     -31.089 -13.338  23.030  1.00  1.440          C  
ATOM    129  O   VAL A   9     -32.215 -13.738  22.747  1.00  1.480          O  
ATOM    130  CB  VAL A   9     -29.594 -15.337  23.522  1.00  2.860          C  
ATOM    131  CG1 VAL A   9     -28.583 -15.906  24.521  1.00  2.860          C  
ATOM    132  CG2 VAL A   9     -30.645 -16.397  23.193  1.00  2.860          C  
ATOM    133  H   VAL A   9     -31.965 -14.908  25.139  1.00  3.010          H  
ATOM    134  HA  VAL A   9     -29.470 -13.408  24.453  1.00  2.230          H  
ATOM    135  HB  VAL A   9     -29.080 -15.065  22.630  1.00  3.440          H  
ATOM    136 1HG1 VAL A   9     -28.099 -16.782  24.092  1.00  3.440          H  
ATOM    137 2HG1 VAL A   9     -27.832 -15.149  24.747  1.00  3.440          H  
ATOM    138 3HG1 VAL A   9     -29.089 -16.195  25.441  1.00  3.440          H  
ATOM    139 1HG2 VAL A   9     -30.152 -17.271  22.770  1.00  3.440          H  
ATOM    140 2HG2 VAL A   9     -31.171 -16.688  24.099  1.00  3.440          H  
ATOM    141 3HG2 VAL A   9     -31.359 -16.013  22.469  1.00  3.440          H  
ATOM    142  N   ALA A  10     -30.499 -12.296  22.397  1.00  1.290          N  
ATOM    143  CA  ALA A  10     -31.094 -11.455  21.328  1.00  1.020          C  
ATOM    144  C   ALA A  10     -30.640 -11.877  19.922  1.00  0.840          C  
ATOM    145  O   ALA A  10     -29.577 -12.481  19.790  1.00  1.040          O  
ATOM    146  CB  ALA A  10     -30.684  -9.996  21.543  1.00  1.540          C  
ATOM    147  H   ALA A  10     -29.574 -12.045  22.716  1.00  1.550          H  
ATOM    148  HA  ALA A  10     -32.174 -11.559  21.399  1.00  1.220          H  
ATOM    149 1HB  ALA A  10     -31.113  -9.349  20.791  1.00  1.840          H  
ATOM    150 2HB  ALA A  10     -31.009  -9.646  22.503  1.00  1.840          H  
ATOM    151 3HB  ALA A  10     -29.597  -9.921  21.483  1.00  1.840          H  
ATOM    152  N   PRO A  11     -31.422 -11.605  18.852  1.00  0.830          N  
ATOM    153  CA  PRO A  11     -31.039 -11.829  17.465  1.00  0.990          C  
ATOM    154  C   PRO A  11     -29.841 -10.997  16.994  1.00  0.930          C  
ATOM    155  O   PRO A  11     -29.174 -11.382  16.041  1.00  1.420          O  
ATOM    156  CB  PRO A  11     -32.320 -11.456  16.701  1.00  1.480          C  
ATOM    157  CG  PRO A  11     -33.097 -10.548  17.636  1.00  1.480          C  
ATOM    158  CD  PRO A  11     -32.795 -11.067  19.022  1.00  1.480          C  
ATOM    159  HA  PRO A  11     -30.823 -12.899  17.333  1.00  1.190          H  
ATOM    160 1HB  PRO A  11     -32.052 -10.957  15.757  1.00  1.780          H  
ATOM    161 2HB  PRO A  11     -32.873 -12.367  16.432  1.00  1.780          H  
ATOM    162 1HG  PRO A  11     -32.788  -9.501  17.492  1.00  1.780          H  
ATOM    163 2HG  PRO A  11     -34.172 -10.592  17.393  1.00  1.780          H  
ATOM    164 1HD  PRO A  11     -32.849 -10.230  19.715  1.00  1.780          H  
ATOM    165 2HD  PRO A  11     -33.493 -11.877  19.297  1.00  1.780          H  
ATOM    166  N   GLN A  12     -29.573  -9.881  17.660  1.00  1.110          N  
ATOM    167  CA  GLN A  12     -28.477  -9.002  17.303  1.00  1.060          C  
ATOM    168  C   GLN A  12     -27.228  -9.303  18.129  1.00  0.960          C  
ATOM    169  O   GLN A  12     -27.286  -9.389  19.370  1.00  1.390          O  
ATOM    170  CB  GLN A  12     -28.920  -7.566  17.509  1.00  1.500          C  
ATOM    171  CG  GLN A  12     -27.930  -6.543  17.140  1.00  1.500          C  
ATOM    172  CD  GLN A  12     -27.682  -6.436  15.682  1.00  1.500          C  
ATOM    173  OE1 GLN A  12     -28.578  -6.632  14.858  1.00  1.500          O  
ATOM    174  NE2 GLN A  12     -26.451  -6.094  15.342  1.00  1.500          N  
ATOM    175  H   GLN A  12     -30.150  -9.613  18.441  1.00  1.330          H  
ATOM    176  HA  GLN A  12     -28.238  -9.156  16.251  1.00  1.270          H  
ATOM    177 1HB  GLN A  12     -29.837  -7.382  16.960  1.00  1.800          H  
ATOM    178 2HB  GLN A  12     -29.128  -7.426  18.563  1.00  1.800          H  
ATOM    179 1HG  GLN A  12     -28.236  -5.598  17.513  1.00  1.800          H  
ATOM    180 2HG  GLN A  12     -26.999  -6.825  17.589  1.00  1.800          H  
ATOM    181 1HE2 GLN A  12     -26.199  -5.989  14.375  1.00  1.800          H  
ATOM    182 2HE2 GLN A  12     -25.772  -5.911  16.069  1.00  1.800          H  
ATOM    183  N   LYS A  13     -26.096  -9.414  17.436  1.00  0.520          N  
ATOM    184  CA  LYS A  13     -24.820  -9.688  18.064  1.00  0.430          C  
ATOM    185  C   LYS A  13     -23.735  -8.776  17.519  1.00  0.400          C  
ATOM    186  O   LYS A  13     -23.731  -8.452  16.329  1.00  0.650          O  
ATOM    187  CB  LYS A  13     -24.445 -11.148  17.802  1.00  0.640          C  
ATOM    188  CG  LYS A  13     -23.149 -11.631  18.418  1.00  0.640          C  
ATOM    189  CD  LYS A  13     -22.956 -13.114  18.136  1.00  0.640          C  
ATOM    190  CE  LYS A  13     -21.735 -13.625  18.816  1.00  0.640          C  
ATOM    191  NZ  LYS A  13     -21.516 -15.078  18.596  1.00  0.640          N  
ATOM    192  H   LYS A  13     -26.134  -9.336  16.427  1.00  0.620          H  
ATOM    193  HA  LYS A  13     -24.907  -9.510  19.135  1.00  0.520          H  
ATOM    194 1HB  LYS A  13     -25.244 -11.791  18.172  1.00  0.770          H  
ATOM    195 2HB  LYS A  13     -24.375 -11.309  16.727  1.00  0.770          H  
ATOM    196 1HG  LYS A  13     -22.299 -11.091  17.993  1.00  0.770          H  
ATOM    197 2HG  LYS A  13     -23.167 -11.462  19.498  1.00  0.770          H  
ATOM    198 1HD  LYS A  13     -23.819 -13.683  18.491  1.00  0.770          H  
ATOM    199 2HD  LYS A  13     -22.852 -13.271  17.064  1.00  0.770          H  
ATOM    200 1HE  LYS A  13     -20.873 -13.074  18.463  1.00  0.770          H  
ATOM    201 2HE  LYS A  13     -21.848 -13.456  19.879  1.00  0.770          H  
ATOM    202 1HZ  LYS A  13     -20.669 -15.341  19.112  1.00  0.770          H  
ATOM    203 2HZ  LYS A  13     -22.311 -15.600  18.956  1.00  0.770          H  
ATOM    204 3HZ  LYS A  13     -21.406 -15.308  17.629  1.00  0.770          H  
ATOM    205  N   CYS A  14     -22.795  -8.393  18.378  1.00  0.300          N  
ATOM    206  CA  CYS A  14     -21.651  -7.627  17.909  1.00  0.330          C  
ATOM    207  C   CYS A  14     -20.353  -8.232  18.398  1.00  0.270          C  
ATOM    208  O   CYS A  14     -20.274  -8.856  19.462  1.00  0.290          O  
ATOM    209  CB  CYS A  14     -21.726  -6.148  18.321  1.00  0.450          C  
ATOM    210  SG  CYS A  14     -21.699  -5.825  20.103  1.00  0.450          S  
ATOM    211  H   CYS A  14     -22.891  -8.667  19.359  1.00  0.360          H  
ATOM    212  HA  CYS A  14     -21.640  -7.658  16.821  1.00  0.400          H  
ATOM    213 1HB  CYS A  14     -20.884  -5.613  17.879  1.00  0.540          H  
ATOM    214 2HB  CYS A  14     -22.630  -5.712  17.908  1.00  0.540          H  
ATOM    215  HG  CYS A  14     -22.778  -6.556  20.391  1.00  0.540          H  
ATOM    216  N   PHE A  15     -19.315  -8.010  17.618  1.00  0.310          N  
ATOM    217  CA  PHE A  15     -17.993  -8.486  17.961  1.00  0.330          C  
ATOM    218  C   PHE A  15     -17.104  -7.325  18.285  1.00  0.310          C  
ATOM    219  O   PHE A  15     -17.140  -6.303  17.600  1.00  0.360          O  
ATOM    220  CB  PHE A  15     -17.420  -9.278  16.804  1.00  0.450          C  
ATOM    221  CG  PHE A  15     -18.126 -10.562  16.562  1.00  0.450          C  
ATOM    222  CD1 PHE A  15     -19.314 -10.609  15.856  1.00  0.450          C  
ATOM    223  CD2 PHE A  15     -17.579 -11.740  17.015  1.00  0.450          C  
ATOM    224  CE1 PHE A  15     -19.932 -11.804  15.631  1.00  0.450          C  
ATOM    225  CE2 PHE A  15     -18.193 -12.934  16.774  1.00  0.450          C  
ATOM    226  CZ  PHE A  15     -19.367 -12.962  16.086  1.00  0.450          C  
ATOM    227  H   PHE A  15     -19.440  -7.491  16.759  1.00  0.370          H  
ATOM    228  HA  PHE A  15     -18.059  -9.130  18.840  1.00  0.400          H  
ATOM    229 1HB  PHE A  15     -17.463  -8.686  15.890  1.00  0.540          H  
ATOM    230 2HB  PHE A  15     -16.371  -9.495  16.998  1.00  0.540          H  
ATOM    231  HD1 PHE A  15     -19.757  -9.691  15.478  1.00  0.540          H  
ATOM    232  HD2 PHE A  15     -16.637 -11.719  17.568  1.00  0.540          H  
ATOM    233  HE1 PHE A  15     -20.872 -11.842  15.076  1.00  0.540          H  
ATOM    234  HE2 PHE A  15     -17.743 -13.865  17.136  1.00  0.540          H  
ATOM    235  HZ  PHE A  15     -19.854 -13.912  15.891  1.00  0.540          H  
ATOM    236  N   LEU A  16     -16.343  -7.473  19.353  1.00  0.260          N  
ATOM    237  CA  LEU A  16     -15.433  -6.438  19.807  1.00  0.260          C  
ATOM    238  C   LEU A  16     -14.027  -6.944  20.058  1.00  0.270          C  
ATOM    239  O   LEU A  16     -13.793  -8.133  20.286  1.00  0.330          O  
ATOM    240  CB  LEU A  16     -15.937  -5.801  21.103  1.00  0.360          C  
ATOM    241  CG  LEU A  16     -17.299  -5.142  21.038  1.00  0.360          C  
ATOM    242  CD1 LEU A  16     -18.326  -6.112  21.619  1.00  0.360          C  
ATOM    243  CD2 LEU A  16     -17.248  -3.830  21.783  1.00  0.360          C  
ATOM    244  H   LEU A  16     -16.413  -8.359  19.858  1.00  0.310          H  
ATOM    245  HA  LEU A  16     -15.374  -5.670  19.044  1.00  0.310          H  
ATOM    246 1HB  LEU A  16     -15.973  -6.562  21.866  1.00  0.440          H  
ATOM    247 2HB  LEU A  16     -15.214  -5.043  21.412  1.00  0.440          H  
ATOM    248  HG  LEU A  16     -17.573  -4.945  20.001  1.00  0.440          H  
ATOM    249 1HD1 LEU A  16     -19.298  -5.655  21.595  1.00  0.440          H  
ATOM    250 2HD1 LEU A  16     -18.357  -7.043  21.060  1.00  0.440          H  
ATOM    251 3HD1 LEU A  16     -18.050  -6.326  22.639  1.00  0.440          H  
ATOM    252 1HD2 LEU A  16     -18.227  -3.346  21.742  1.00  0.440          H  
ATOM    253 2HD2 LEU A  16     -16.982  -4.022  22.800  1.00  0.440          H  
ATOM    254 3HD2 LEU A  16     -16.502  -3.177  21.322  1.00  0.440          H  
ATOM    255  N   GLN A  17     -13.088  -6.010  20.037  1.00  0.300          N  
ATOM    256  CA  GLN A  17     -11.715  -6.300  20.434  1.00  0.330          C  
ATOM    257  C   GLN A  17     -11.423  -5.444  21.656  1.00  0.290          C  
ATOM    258  O   GLN A  17     -11.610  -4.222  21.617  1.00  0.280          O  
ATOM    259  CB  GLN A  17     -10.717  -6.008  19.308  1.00  0.450          C  
ATOM    260  CG  GLN A  17      -9.229  -6.240  19.651  1.00  0.450          C  
ATOM    261  CD  GLN A  17      -8.863  -7.735  19.804  1.00  0.450          C  
ATOM    262  OE1 GLN A  17      -9.145  -8.535  18.905  1.00  0.450          O  
ATOM    263  NE2 GLN A  17      -8.212  -8.094  20.904  1.00  0.450          N  
ATOM    264  H   GLN A  17     -13.364  -5.057  19.780  1.00  0.360          H  
ATOM    265  HA  GLN A  17     -11.629  -7.347  20.728  1.00  0.400          H  
ATOM    266 1HB  GLN A  17     -10.935  -6.654  18.475  1.00  0.540          H  
ATOM    267 2HB  GLN A  17     -10.838  -4.979  18.965  1.00  0.540          H  
ATOM    268 1HG  GLN A  17      -8.625  -5.829  18.844  1.00  0.540          H  
ATOM    269 2HG  GLN A  17      -8.987  -5.734  20.586  1.00  0.540          H  
ATOM    270 1HE2 GLN A  17      -7.923  -9.081  21.048  1.00  0.540          H  
ATOM    271 2HE2 GLN A  17      -7.991  -7.414  21.607  1.00  0.540          H  
ATOM    272  N   ILE A  18     -11.016  -6.075  22.757  1.00  0.290          N  
ATOM    273  CA  ILE A  18     -10.745  -5.345  23.986  1.00  0.280          C  
ATOM    274  C   ILE A  18      -9.260  -5.467  24.343  1.00  0.280          C  
ATOM    275  O   ILE A  18      -8.710  -6.569  24.377  1.00  0.350          O  
ATOM    276  CB  ILE A  18     -11.609  -5.878  25.151  1.00  0.400          C  
ATOM    277  CG1 ILE A  18     -13.117  -5.781  24.790  1.00  0.400          C  
ATOM    278  CG2 ILE A  18     -11.305  -5.038  26.430  1.00  0.400          C  
ATOM    279  CD1 ILE A  18     -14.042  -6.494  25.782  1.00  0.400          C  
ATOM    280  H   ILE A  18     -10.894  -7.094  22.752  1.00  0.350          H  
ATOM    281  HA  ILE A  18     -10.980  -4.300  23.832  1.00  0.340          H  
ATOM    282  HB  ILE A  18     -11.387  -6.920  25.308  1.00  0.480          H  
ATOM    283 1HG1 ILE A  18     -13.400  -4.741  24.707  1.00  0.480          H  
ATOM    284 2HG1 ILE A  18     -13.266  -6.252  23.820  1.00  0.480          H  
ATOM    285 1HG2 ILE A  18     -11.887  -5.384  27.266  1.00  0.480          H  
ATOM    286 2HG2 ILE A  18     -10.251  -5.118  26.690  1.00  0.480          H  
ATOM    287 3HG2 ILE A  18     -11.545  -3.990  26.230  1.00  0.480          H  
ATOM    288 1HD1 ILE A  18     -15.071  -6.418  25.442  1.00  0.480          H  
ATOM    289 2HD1 ILE A  18     -13.765  -7.541  25.837  1.00  0.480          H  
ATOM    290 3HD1 ILE A  18     -13.965  -6.053  26.766  1.00  0.480          H  
ATOM    291  N   LYS A  19      -8.602  -4.342  24.588  1.00  0.250          N  
ATOM    292  CA  LYS A  19      -7.186  -4.343  24.928  1.00  0.260          C  
ATOM    293  C   LYS A  19      -6.906  -3.757  26.317  1.00  0.260          C  
ATOM    294  O   LYS A  19      -7.690  -2.977  26.866  1.00  0.250          O  
ATOM    295  CB  LYS A  19      -6.392  -3.594  23.862  1.00  0.360          C  
ATOM    296  CG  LYS A  19      -6.437  -4.230  22.483  1.00  0.360          C  
ATOM    297  CD  LYS A  19      -5.594  -3.436  21.496  1.00  0.360          C  
ATOM    298  CE  LYS A  19      -5.645  -4.034  20.097  1.00  0.360          C  
ATOM    299  NZ  LYS A  19      -4.826  -3.244  19.130  1.00  0.360          N  
ATOM    300  H   LYS A  19      -9.122  -3.466  24.532  1.00  0.300          H  
ATOM    301  HA  LYS A  19      -6.841  -5.377  24.938  1.00  0.310          H  
ATOM    302 1HB  LYS A  19      -6.775  -2.598  23.758  1.00  0.430          H  
ATOM    303 2HB  LYS A  19      -5.350  -3.511  24.169  1.00  0.430          H  
ATOM    304 1HG  LYS A  19      -6.072  -5.257  22.541  1.00  0.430          H  
ATOM    305 2HG  LYS A  19      -7.469  -4.249  22.134  1.00  0.430          H  
ATOM    306 1HD  LYS A  19      -5.961  -2.404  21.459  1.00  0.430          H  
ATOM    307 2HD  LYS A  19      -4.558  -3.419  21.835  1.00  0.430          H  
ATOM    308 1HE  LYS A  19      -5.270  -5.056  20.127  1.00  0.430          H  
ATOM    309 2HE  LYS A  19      -6.681  -4.048  19.753  1.00  0.430          H  
ATOM    310 1HZ  LYS A  19      -4.884  -3.664  18.213  1.00  0.430          H  
ATOM    311 2HZ  LYS A  19      -5.176  -2.293  19.089  1.00  0.430          H  
ATOM    312 3HZ  LYS A  19      -3.862  -3.233  19.433  1.00  0.430          H  
ATOM    313  N   GLY A  20      -5.761  -4.128  26.888  1.00  0.280          N  
ATOM    314  CA  GLY A  20      -5.339  -3.616  28.194  1.00  0.290          C  
ATOM    315  C   GLY A  20      -5.716  -4.526  29.364  1.00  0.260          C  
ATOM    316  O   GLY A  20      -5.416  -4.233  30.516  1.00  0.360          O  
ATOM    317  H   GLY A  20      -5.151  -4.770  26.400  1.00  0.340          H  
ATOM    318 1HA  GLY A  20      -4.257  -3.489  28.184  1.00  0.350          H  
ATOM    319 2HA  GLY A  20      -5.758  -2.622  28.350  1.00  0.350          H  
ATOM    320  N   MET A  21      -6.399  -5.628  29.109  1.00  0.260          N  
ATOM    321  CA  MET A  21      -6.723  -6.506  30.225  1.00  0.270          C  
ATOM    322  C   MET A  21      -5.488  -7.331  30.558  1.00  0.220          C  
ATOM    323  O   MET A  21      -4.723  -7.689  29.661  1.00  0.210          O  
ATOM    324  CB  MET A  21      -7.920  -7.381  29.889  1.00  0.370          C  
ATOM    325  CG  MET A  21      -7.662  -8.395  28.795  1.00  0.370          C  
ATOM    326  SD  MET A  21      -9.118  -9.325  28.341  1.00  0.370          S  
ATOM    327  CE  MET A  21      -9.936  -8.139  27.325  1.00  0.370          C  
ATOM    328  H   MET A  21      -6.662  -5.852  28.162  1.00  0.310          H  
ATOM    329  HA  MET A  21      -6.949  -5.907  31.100  1.00  0.320          H  
ATOM    330 1HB  MET A  21      -8.228  -7.927  30.775  1.00  0.450          H  
ATOM    331 2HB  MET A  21      -8.748  -6.745  29.596  1.00  0.450          H  
ATOM    332 1HG  MET A  21      -7.292  -7.891  27.907  1.00  0.450          H  
ATOM    333 2HG  MET A  21      -6.897  -9.099  29.113  1.00  0.450          H  
ATOM    334 1HE  MET A  21     -10.835  -8.563  26.928  1.00  0.450          H  
ATOM    335 2HE  MET A  21     -10.177  -7.260  27.903  1.00  0.450          H  
ATOM    336 3HE  MET A  21      -9.283  -7.868  26.497  1.00  0.450          H  
ATOM    337  N   THR A  22      -5.305  -7.651  31.836  1.00  0.210          N  
ATOM    338  CA  THR A  22      -4.177  -8.457  32.287  1.00  0.170          C  
ATOM    339  C   THR A  22      -4.566  -9.681  33.110  1.00  0.160          C  
ATOM    340  O   THR A  22      -3.696 -10.469  33.491  1.00  0.170          O  
ATOM    341  CB  THR A  22      -3.222  -7.623  33.172  1.00  0.250          C  
ATOM    342  OG1 THR A  22      -3.931  -7.196  34.348  1.00  0.250          O  
ATOM    343  CG2 THR A  22      -2.698  -6.385  32.424  1.00  0.250          C  
ATOM    344  H   THR A  22      -5.946  -7.305  32.538  1.00  0.250          H  
ATOM    345  HA  THR A  22      -3.633  -8.807  31.411  1.00  0.200          H  
ATOM    346  HB  THR A  22      -2.381  -8.246  33.468  1.00  0.300          H  
ATOM    347  HG1 THR A  22      -3.284  -6.870  35.029  1.00  0.300          H  
ATOM    348 1HG2 THR A  22      -2.030  -5.825  33.082  1.00  0.300          H  
ATOM    349 2HG2 THR A  22      -2.157  -6.700  31.538  1.00  0.300          H  
ATOM    350 3HG2 THR A  22      -3.531  -5.750  32.134  1.00  0.300          H  
ATOM    351  N   CYS A  23      -5.846  -9.854  33.440  1.00  0.150          N  
ATOM    352  CA  CYS A  23      -6.167 -10.905  34.388  1.00  0.150          C  
ATOM    353  C   CYS A  23      -7.567 -11.500  34.239  1.00  0.140          C  
ATOM    354  O   CYS A  23      -8.485 -10.863  33.723  1.00  0.150          O  
ATOM    355  CB  CYS A  23      -6.022 -10.325  35.793  1.00  0.210          C  
ATOM    356  SG  CYS A  23      -7.221  -8.961  36.223  1.00  0.210          S  
ATOM    357  H   CYS A  23      -6.571  -9.239  33.103  1.00  0.180          H  
ATOM    358  HA  CYS A  23      -5.440 -11.709  34.260  1.00  0.180          H  
ATOM    359 1HB  CYS A  23      -6.144 -11.120  36.527  1.00  0.250          H  
ATOM    360 2HB  CYS A  23      -5.013  -9.928  35.914  1.00  0.250          H  
ATOM    361  N   ALA A  24      -7.771 -12.683  34.820  1.00  0.150          N  
ATOM    362  CA  ALA A  24      -9.084 -13.328  34.808  1.00  0.150          C  
ATOM    363  C   ALA A  24     -10.151 -12.474  35.491  1.00  0.150          C  
ATOM    364  O   ALA A  24     -11.305 -12.455  35.055  1.00  0.150          O  
ATOM    365  CB  ALA A  24      -9.002 -14.685  35.475  1.00  0.210          C  
ATOM    366  H   ALA A  24      -6.989 -13.160  35.246  1.00  0.180          H  
ATOM    367  HA  ALA A  24      -9.381 -13.466  33.766  1.00  0.180          H  
ATOM    368 1HB  ALA A  24      -9.975 -15.176  35.432  1.00  0.250          H  
ATOM    369 2HB  ALA A  24      -8.265 -15.304  34.962  1.00  0.250          H  
ATOM    370 3HB  ALA A  24      -8.709 -14.564  36.516  1.00  0.250          H  
ATOM    371  N   SER A  25      -9.770 -11.751  36.546  1.00  0.160          N  
ATOM    372  CA  SER A  25     -10.720 -10.906  37.252  1.00  0.170          C  
ATOM    373  C   SER A  25     -11.034  -9.626  36.468  1.00  0.180          C  
ATOM    374  O   SER A  25     -12.012  -8.932  36.766  1.00  0.190          O  
ATOM    375  CB  SER A  25     -10.228 -10.592  38.656  1.00  0.230          C  
ATOM    376  OG  SER A  25      -9.088  -9.794  38.646  1.00  0.230          O  
ATOM    377  H   SER A  25      -8.818 -11.813  36.883  1.00  0.190          H  
ATOM    378  HA  SER A  25     -11.638 -11.472  37.363  1.00  0.200          H  
ATOM    379 1HB  SER A  25     -11.020 -10.084  39.206  1.00  0.280          H  
ATOM    380 2HB  SER A  25     -10.015 -11.523  39.179  1.00  0.280          H  
ATOM    381  HG  SER A  25      -8.880  -9.614  39.567  1.00  0.280          H  
ATOM    382  N   CYS A  26     -10.228  -9.321  35.443  1.00  0.190          N  
ATOM    383  CA  CYS A  26     -10.422  -8.152  34.610  1.00  0.210          C  
ATOM    384  C   CYS A  26     -11.597  -8.533  33.739  1.00  0.230          C  
ATOM    385  O   CYS A  26     -12.572  -7.791  33.608  1.00  0.300          O  
ATOM    386  CB  CYS A  26      -9.189  -7.885  33.720  1.00  0.290          C  
ATOM    387  SG  CYS A  26      -7.585  -7.409  34.602  1.00  0.290          S  
ATOM    388  H   CYS A  26      -9.458  -9.942  35.214  1.00  0.230          H  
ATOM    389  HA  CYS A  26     -10.665  -7.283  35.220  1.00  0.250          H  
ATOM    390 1HB  CYS A  26      -9.002  -8.719  33.081  1.00  0.340          H  
ATOM    391 2HB  CYS A  26      -9.440  -7.071  33.057  1.00  0.340          H  
ATOM    392  N   VAL A  27     -11.523  -9.774  33.235  1.00  0.190          N  
ATOM    393  CA  VAL A  27     -12.568 -10.354  32.404  1.00  0.200          C  
ATOM    394  C   VAL A  27     -13.863 -10.474  33.184  1.00  0.180          C  
ATOM    395  O   VAL A  27     -14.915 -10.069  32.689  1.00  0.190          O  
ATOM    396  CB  VAL A  27     -12.125 -11.729  31.852  1.00  0.280          C  
ATOM    397  CG1 VAL A  27     -13.296 -12.441  31.199  1.00  0.280          C  
ATOM    398  CG2 VAL A  27     -10.997 -11.509  30.809  1.00  0.280          C  
ATOM    399  H   VAL A  27     -10.653 -10.290  33.409  1.00  0.230          H  
ATOM    400  HA  VAL A  27     -12.739  -9.693  31.555  1.00  0.240          H  
ATOM    401  HB  VAL A  27     -11.761 -12.351  32.656  1.00  0.330          H  
ATOM    402 1HG1 VAL A  27     -12.972 -13.401  30.798  1.00  0.330          H  
ATOM    403 2HG1 VAL A  27     -14.100 -12.618  31.916  1.00  0.330          H  
ATOM    404 3HG1 VAL A  27     -13.663 -11.852  30.425  1.00  0.330          H  
ATOM    405 1HG2 VAL A  27     -10.672 -12.468  30.408  1.00  0.330          H  
ATOM    406 2HG2 VAL A  27     -11.371 -10.889  29.996  1.00  0.330          H  
ATOM    407 3HG2 VAL A  27     -10.151 -11.010  31.283  1.00  0.330          H  
ATOM    408  N   SER A  28     -13.778 -10.984  34.411  1.00  0.180          N  
ATOM    409  CA  SER A  28     -14.945 -11.126  35.256  1.00  0.180          C  
ATOM    410  C   SER A  28     -15.626  -9.785  35.473  1.00  0.190          C  
ATOM    411  O   SER A  28     -16.845  -9.673  35.303  1.00  0.190          O  
ATOM    412  CB  SER A  28     -14.541 -11.690  36.591  1.00  0.250          C  
ATOM    413  OG  SER A  28     -15.633 -11.822  37.429  1.00  0.250          O  
ATOM    414  H   SER A  28     -12.876 -11.339  34.739  1.00  0.220          H  
ATOM    415  HA  SER A  28     -15.648 -11.803  34.769  1.00  0.220          H  
ATOM    416 1HB  SER A  28     -14.049 -12.654  36.453  1.00  0.300          H  
ATOM    417 2HB  SER A  28     -13.830 -11.016  37.048  1.00  0.300          H  
ATOM    418  HG  SER A  28     -15.269 -12.120  38.262  1.00  0.300          H  
ATOM    419  N   ASN A  29     -14.857  -8.744  35.811  1.00  0.190          N  
ATOM    420  CA  ASN A  29     -15.476  -7.451  36.023  1.00  0.190          C  
ATOM    421  C   ASN A  29     -16.096  -6.882  34.751  1.00  0.190          C  
ATOM    422  O   ASN A  29     -17.213  -6.367  34.809  1.00  0.190          O  
ATOM    423  CB  ASN A  29     -14.487  -6.476  36.621  1.00  0.270          C  
ATOM    424  CG  ASN A  29     -14.214  -6.767  38.075  1.00  0.270          C  
ATOM    425  OD1 ASN A  29     -14.993  -7.462  38.742  1.00  0.270          O  
ATOM    426  ND2 ASN A  29     -13.132  -6.243  38.585  1.00  0.270          N  
ATOM    427  H   ASN A  29     -13.852  -8.859  35.966  1.00  0.230          H  
ATOM    428  HA  ASN A  29     -16.289  -7.581  36.736  1.00  0.230          H  
ATOM    429 1HB  ASN A  29     -13.545  -6.540  36.067  1.00  0.320          H  
ATOM    430 2HB  ASN A  29     -14.862  -5.461  36.521  1.00  0.320          H  
ATOM    431 1HD2 ASN A  29     -12.906  -6.403  39.545  1.00  0.320          H  
ATOM    432 2HD2 ASN A  29     -12.525  -5.691  38.015  1.00  0.320          H  
ATOM    433  N   ILE A  30     -15.454  -7.066  33.582  1.00  0.200          N  
ATOM    434  CA  ILE A  30     -16.036  -6.545  32.343  1.00  0.210          C  
ATOM    435  C   ILE A  30     -17.367  -7.225  32.087  1.00  0.200          C  
ATOM    436  O   ILE A  30     -18.365  -6.561  31.792  1.00  0.210          O  
ATOM    437  CB  ILE A  30     -15.137  -6.812  31.086  1.00  0.290          C  
ATOM    438  CG1 ILE A  30     -13.819  -6.001  31.136  1.00  0.290          C  
ATOM    439  CG2 ILE A  30     -15.935  -6.438  29.775  1.00  0.290          C  
ATOM    440  CD1 ILE A  30     -12.745  -6.477  30.108  1.00  0.290          C  
ATOM    441  H   ILE A  30     -14.521  -7.495  33.576  1.00  0.240          H  
ATOM    442  HA  ILE A  30     -16.201  -5.480  32.451  1.00  0.250          H  
ATOM    443  HB  ILE A  30     -14.865  -7.871  31.057  1.00  0.350          H  
ATOM    444 1HG1 ILE A  30     -14.042  -4.954  30.936  1.00  0.350          H  
ATOM    445 2HG1 ILE A  30     -13.401  -6.072  32.130  1.00  0.350          H  
ATOM    446 1HG2 ILE A  30     -15.338  -6.631  28.896  1.00  0.350          H  
ATOM    447 2HG2 ILE A  30     -16.838  -7.032  29.704  1.00  0.350          H  
ATOM    448 3HG2 ILE A  30     -16.202  -5.380  29.802  1.00  0.350          H  
ATOM    449 1HD1 ILE A  30     -11.854  -5.867  30.209  1.00  0.350          H  
ATOM    450 2HD1 ILE A  30     -12.488  -7.517  30.310  1.00  0.350          H  
ATOM    451 3HD1 ILE A  30     -13.113  -6.392  29.101  1.00  0.350          H  
ATOM    452  N   GLU A  31     -17.389  -8.559  32.163  1.00  0.200          N  
ATOM    453  CA  GLU A  31     -18.609  -9.276  31.851  1.00  0.200          C  
ATOM    454  C   GLU A  31     -19.732  -8.915  32.825  1.00  0.200          C  
ATOM    455  O   GLU A  31     -20.861  -8.660  32.399  1.00  0.200          O  
ATOM    456  CB  GLU A  31     -18.343 -10.797  31.860  1.00  0.280          C  
ATOM    457  CG  GLU A  31     -17.432 -11.330  30.692  1.00  0.280          C  
ATOM    458  CD  GLU A  31     -17.168 -12.839  30.745  1.00  0.280          C  
ATOM    459  OE1 GLU A  31     -17.606 -13.459  31.687  1.00  0.280          O  
ATOM    460  OE2 GLU A  31     -16.526 -13.369  29.841  1.00  0.280          O  
ATOM    461  H   GLU A  31     -16.539  -9.071  32.426  1.00  0.240          H  
ATOM    462  HA  GLU A  31     -18.924  -8.990  30.852  1.00  0.240          H  
ATOM    463 1HB  GLU A  31     -17.859 -11.067  32.803  1.00  0.340          H  
ATOM    464 2HB  GLU A  31     -19.291 -11.330  31.813  1.00  0.340          H  
ATOM    465 1HG  GLU A  31     -17.919 -11.119  29.767  1.00  0.340          H  
ATOM    466 2HG  GLU A  31     -16.483 -10.793  30.701  1.00  0.340          H  
ATOM    467  N   ARG A  32     -19.424  -8.797  34.120  1.00  0.210          N  
ATOM    468  CA  ARG A  32     -20.456  -8.471  35.093  1.00  0.220          C  
ATOM    469  C   ARG A  32     -20.978  -7.055  34.925  1.00  0.220          C  
ATOM    470  O   ARG A  32     -22.189  -6.816  34.981  1.00  0.230          O  
ATOM    471  CB  ARG A  32     -19.895  -8.585  36.493  1.00  0.300          C  
ATOM    472  CG  ARG A  32     -19.579  -9.977  36.942  1.00  0.300          C  
ATOM    473  CD  ARG A  32     -18.898  -9.959  38.240  1.00  0.300          C  
ATOM    474  NE  ARG A  32     -18.429 -11.263  38.604  1.00  0.300          N  
ATOM    475  CZ  ARG A  32     -17.765 -11.559  39.727  1.00  0.300          C  
ATOM    476  NH1 ARG A  32     -17.522 -10.634  40.639  1.00  0.300          N  
ATOM    477  NH2 ARG A  32     -17.354 -12.783  39.893  1.00  0.300          N  
ATOM    478  H   ARG A  32     -18.471  -9.002  34.442  1.00  0.250          H  
ATOM    479  HA  ARG A  32     -21.282  -9.171  34.968  1.00  0.260          H  
ATOM    480 1HB  ARG A  32     -18.968  -8.009  36.547  1.00  0.360          H  
ATOM    481 2HB  ARG A  32     -20.594  -8.148  37.203  1.00  0.360          H  
ATOM    482 1HG  ARG A  32     -20.506 -10.536  37.056  1.00  0.360          H  
ATOM    483 2HG  ARG A  32     -18.949 -10.482  36.220  1.00  0.360          H  
ATOM    484 1HD  ARG A  32     -18.035  -9.291  38.178  1.00  0.360          H  
ATOM    485 2HD  ARG A  32     -19.585  -9.610  39.008  1.00  0.360          H  
ATOM    486  HE  ARG A  32     -18.570 -12.016  37.931  1.00  0.360          H  
ATOM    487 1HH1 ARG A  32     -17.837  -9.686  40.496  1.00  0.360          H  
ATOM    488 2HH1 ARG A  32     -17.014 -10.868  41.476  1.00  0.360          H  
ATOM    489 1HH2 ARG A  32     -17.551 -13.473  39.152  1.00  0.360          H  
ATOM    490 2HH2 ARG A  32     -16.855 -13.051  40.725  1.00  0.360          H  
ATOM    491  N   ASN A  33     -20.063  -6.108  34.723  1.00  0.230          N  
ATOM    492  CA  ASN A  33     -20.443  -4.719  34.637  1.00  0.250          C  
ATOM    493  C   ASN A  33     -21.262  -4.436  33.396  1.00  0.240          C  
ATOM    494  O   ASN A  33     -22.200  -3.644  33.446  1.00  0.280          O  
ATOM    495  CB  ASN A  33     -19.205  -3.861  34.688  1.00  0.340          C  
ATOM    496  CG  ASN A  33     -18.583  -3.848  36.063  1.00  0.340          C  
ATOM    497  OD1 ASN A  33     -19.249  -4.109  37.072  1.00  0.340          O  
ATOM    498  ND2 ASN A  33     -17.314  -3.562  36.127  1.00  0.340          N  
ATOM    499  H   ASN A  33     -19.069  -6.347  34.678  1.00  0.280          H  
ATOM    500  HA  ASN A  33     -21.070  -4.482  35.496  1.00  0.300          H  
ATOM    501 1HB  ASN A  33     -18.477  -4.245  33.974  1.00  0.410          H  
ATOM    502 2HB  ASN A  33     -19.456  -2.849  34.395  1.00  0.410          H  
ATOM    503 1HD2 ASN A  33     -16.851  -3.548  37.011  1.00  0.410          H  
ATOM    504 2HD2 ASN A  33     -16.806  -3.367  35.291  1.00  0.410          H  
ATOM    505  N   LEU A  34     -20.943  -5.094  32.282  1.00  0.230          N  
ATOM    506  CA  LEU A  34     -21.720  -4.864  31.082  1.00  0.210          C  
ATOM    507  C   LEU A  34     -23.055  -5.581  31.139  1.00  0.200          C  
ATOM    508  O   LEU A  34     -24.077  -4.991  30.814  1.00  0.240          O  
ATOM    509  CB  LEU A  34     -20.950  -5.333  29.860  1.00  0.300          C  
ATOM    510  CG  LEU A  34     -19.689  -4.573  29.478  1.00  0.300          C  
ATOM    511  CD1 LEU A  34     -19.046  -5.326  28.383  1.00  0.300          C  
ATOM    512  CD2 LEU A  34     -20.005  -3.161  29.022  1.00  0.300          C  
ATOM    513  H   LEU A  34     -20.128  -5.716  32.255  1.00  0.280          H  
ATOM    514  HA  LEU A  34     -21.926  -3.801  31.004  1.00  0.250          H  
ATOM    515 1HB  LEU A  34     -20.627  -6.350  30.076  1.00  0.360          H  
ATOM    516 2HB  LEU A  34     -21.617  -5.347  29.004  1.00  0.360          H  
ATOM    517  HG  LEU A  34     -19.008  -4.540  30.330  1.00  0.360          H  
ATOM    518 1HD1 LEU A  34     -18.149  -4.850  28.098  1.00  0.360          H  
ATOM    519 2HD1 LEU A  34     -18.827  -6.307  28.732  1.00  0.360          H  
ATOM    520 3HD1 LEU A  34     -19.713  -5.376  27.534  1.00  0.360          H  
ATOM    521 1HD2 LEU A  34     -19.079  -2.667  28.749  1.00  0.360          H  
ATOM    522 2HD2 LEU A  34     -20.671  -3.194  28.160  1.00  0.360          H  
ATOM    523 3HD2 LEU A  34     -20.474  -2.604  29.825  1.00  0.360          H  
ATOM    524  N   GLN A  35     -23.090  -6.812  31.654  1.00  0.200          N  
ATOM    525  CA  GLN A  35     -24.343  -7.557  31.733  1.00  0.230          C  
ATOM    526  C   GLN A  35     -25.373  -6.827  32.612  1.00  0.250          C  
ATOM    527  O   GLN A  35     -26.574  -6.906  32.365  1.00  0.280          O  
ATOM    528  CB  GLN A  35     -24.081  -8.982  32.218  1.00  0.310          C  
ATOM    529  CG  GLN A  35     -23.364  -9.927  31.188  1.00  0.310          C  
ATOM    530  CD  GLN A  35     -23.040 -11.316  31.811  1.00  0.310          C  
ATOM    531  OE1 GLN A  35     -23.668 -11.646  32.837  1.00  0.310          O  
ATOM    532  NE2 GLN A  35     -22.094 -12.128  31.247  1.00  0.310          N  
ATOM    533  H   GLN A  35     -22.228  -7.281  31.943  1.00  0.240          H  
ATOM    534  HA  GLN A  35     -24.764  -7.623  30.733  1.00  0.280          H  
ATOM    535 1HB  GLN A  35     -23.463  -8.943  33.118  1.00  0.370          H  
ATOM    536 2HB  GLN A  35     -24.998  -9.415  32.485  1.00  0.370          H  
ATOM    537 1HG  GLN A  35     -24.044 -10.083  30.349  1.00  0.370          H  
ATOM    538 2HG  GLN A  35     -22.456  -9.470  30.832  1.00  0.370          H  
ATOM    539 1HE2 GLN A  35     -21.898 -13.014  31.670  1.00  0.370          H  
ATOM    540 2HE2 GLN A  35     -21.533 -11.898  30.411  1.00  0.370          H  
ATOM    541  N   LYS A  36     -24.909  -6.118  33.644  1.00  0.270          N  
ATOM    542  CA  LYS A  36     -25.792  -5.326  34.499  1.00  0.310          C  
ATOM    543  C   LYS A  36     -26.420  -4.088  33.813  1.00  0.330          C  
ATOM    544  O   LYS A  36     -27.381  -3.522  34.345  1.00  0.370          O  
ATOM    545  CB  LYS A  36     -25.064  -4.895  35.770  1.00  0.420          C  
ATOM    546  CG  LYS A  36     -24.799  -6.027  36.758  1.00  0.420          C  
ATOM    547  CD  LYS A  36     -24.026  -5.540  37.980  1.00  0.420          C  
ATOM    548  CE  LYS A  36     -23.772  -6.674  38.972  1.00  0.420          C  
ATOM    549  NZ  LYS A  36     -23.020  -6.206  40.177  1.00  0.420          N  
ATOM    550  H   LYS A  36     -23.907  -6.155  33.861  1.00  0.320          H  
ATOM    551  HA  LYS A  36     -26.616  -5.971  34.798  1.00  0.370          H  
ATOM    552 1HB  LYS A  36     -24.096  -4.462  35.492  1.00  0.500          H  
ATOM    553 2HB  LYS A  36     -25.638  -4.121  36.277  1.00  0.500          H  
ATOM    554 1HG  LYS A  36     -25.758  -6.402  37.096  1.00  0.500          H  
ATOM    555 2HG  LYS A  36     -24.268  -6.837  36.274  1.00  0.500          H  
ATOM    556 1HD  LYS A  36     -23.063  -5.137  37.652  1.00  0.500          H  
ATOM    557 2HD  LYS A  36     -24.585  -4.748  38.475  1.00  0.500          H  
ATOM    558 1HE  LYS A  36     -24.727  -7.092  39.290  1.00  0.500          H  
ATOM    559 2HE  LYS A  36     -23.193  -7.457  38.476  1.00  0.500          H  
ATOM    560 1HZ  LYS A  36     -22.873  -6.986  40.804  1.00  0.500          H  
ATOM    561 2HZ  LYS A  36     -22.125  -5.828  39.894  1.00  0.500          H  
ATOM    562 3HZ  LYS A  36     -23.551  -5.489  40.652  1.00  0.500          H  
ATOM    563  N   GLU A  37     -25.859  -3.620  32.687  1.00  0.370          N  
ATOM    564  CA  GLU A  37     -26.378  -2.429  32.009  1.00  0.390          C  
ATOM    565  C   GLU A  37     -27.594  -2.753  31.158  1.00  0.390          C  
ATOM    566  O   GLU A  37     -27.665  -3.798  30.504  1.00  0.390          O  
ATOM    567  CB  GLU A  37     -25.312  -1.761  31.128  1.00  0.540          C  
ATOM    568  CG  GLU A  37     -24.143  -1.127  31.885  1.00  0.540          C  
ATOM    569  CD  GLU A  37     -24.546   0.138  32.627  1.00  0.540          C  
ATOM    570  OE1 GLU A  37     -25.559   0.701  32.280  1.00  0.540          O  
ATOM    571  OE2 GLU A  37     -23.848   0.538  33.528  1.00  0.540          O  
ATOM    572  H   GLU A  37     -25.100  -4.137  32.241  1.00  0.440          H  
ATOM    573  HA  GLU A  37     -26.682  -1.710  32.770  1.00  0.470          H  
ATOM    574 1HB  GLU A  37     -24.895  -2.506  30.447  1.00  0.650          H  
ATOM    575 2HB  GLU A  37     -25.782  -0.991  30.516  1.00  0.650          H  
ATOM    576 1HG  GLU A  37     -23.773  -1.849  32.606  1.00  0.650          H  
ATOM    577 2HG  GLU A  37     -23.337  -0.905  31.191  1.00  0.650          H  
ATOM    578  N   ALA A  38     -28.551  -1.834  31.136  1.00  0.390          N  
ATOM    579  CA  ALA A  38     -29.742  -2.057  30.341  1.00  0.390          C  
ATOM    580  C   ALA A  38     -29.386  -2.252  28.884  1.00  0.360          C  
ATOM    581  O   ALA A  38     -28.553  -1.534  28.335  1.00  0.360          O  
ATOM    582  CB  ALA A  38     -30.700  -0.888  30.476  1.00  0.550          C  
ATOM    583  H   ALA A  38     -28.449  -0.991  31.688  1.00  0.470          H  
ATOM    584  HA  ALA A  38     -30.226  -2.966  30.701  1.00  0.470          H  
ATOM    585 1HB  ALA A  38     -31.595  -1.082  29.884  1.00  0.660          H  
ATOM    586 2HB  ALA A  38     -30.976  -0.760  31.521  1.00  0.660          H  
ATOM    587 3HB  ALA A  38     -30.217   0.019  30.112  1.00  0.660          H  
ATOM    588  N   GLY A  39     -30.059  -3.207  28.256  1.00  0.340          N  
ATOM    589  CA  GLY A  39     -29.889  -3.503  26.841  1.00  0.310          C  
ATOM    590  C   GLY A  39     -28.860  -4.587  26.571  1.00  0.270          C  
ATOM    591  O   GLY A  39     -28.824  -5.142  25.472  1.00  0.250          O  
ATOM    592  H   GLY A  39     -30.716  -3.759  28.789  1.00  0.410          H  
ATOM    593 1HA  GLY A  39     -30.850  -3.800  26.422  1.00  0.370          H  
ATOM    594 2HA  GLY A  39     -29.585  -2.595  26.323  1.00  0.370          H  
ATOM    595  N   VAL A  40     -28.044  -4.941  27.561  1.00  0.260          N  
ATOM    596  CA  VAL A  40     -27.036  -5.973  27.354  1.00  0.230          C  
ATOM    597  C   VAL A  40     -27.573  -7.279  27.897  1.00  0.290          C  
ATOM    598  O   VAL A  40     -28.099  -7.327  29.005  1.00  0.340          O  
ATOM    599  CB  VAL A  40     -25.702  -5.586  28.023  1.00  0.330          C  
ATOM    600  CG1 VAL A  40     -24.656  -6.716  27.868  1.00  0.330          C  
ATOM    601  CG2 VAL A  40     -25.179  -4.289  27.384  1.00  0.330          C  
ATOM    602  H   VAL A  40     -28.096  -4.492  28.489  1.00  0.310          H  
ATOM    603  HA  VAL A  40     -26.857  -6.091  26.285  1.00  0.280          H  
ATOM    604  HB  VAL A  40     -25.874  -5.426  29.095  1.00  0.400          H  
ATOM    605 1HG1 VAL A  40     -23.737  -6.413  28.353  1.00  0.400          H  
ATOM    606 2HG1 VAL A  40     -25.018  -7.631  28.330  1.00  0.400          H  
ATOM    607 3HG1 VAL A  40     -24.466  -6.897  26.812  1.00  0.400          H  
ATOM    608 1HG2 VAL A  40     -24.245  -3.999  27.868  1.00  0.400          H  
ATOM    609 2HG2 VAL A  40     -25.010  -4.448  26.320  1.00  0.400          H  
ATOM    610 3HG2 VAL A  40     -25.920  -3.494  27.522  1.00  0.400          H  
ATOM    611  N   LEU A  41     -27.511  -8.337  27.099  1.00  0.310          N  
ATOM    612  CA  LEU A  41     -28.052  -9.597  27.562  1.00  0.400          C  
ATOM    613  C   LEU A  41     -26.947 -10.572  27.938  1.00  0.390          C  
ATOM    614  O   LEU A  41     -27.013 -11.218  28.975  1.00  0.520          O  
ATOM    615  CB  LEU A  41     -28.941 -10.205  26.478  1.00  0.520          C  
ATOM    616  CG  LEU A  41     -30.428  -9.728  26.417  1.00  0.520          C  
ATOM    617  CD1 LEU A  41     -30.530  -8.235  26.014  1.00  0.520          C  
ATOM    618  CD2 LEU A  41     -31.135 -10.575  25.425  1.00  0.520          C  
ATOM    619  H   LEU A  41     -27.084  -8.281  26.171  1.00  0.370          H  
ATOM    620  HA  LEU A  41     -28.659  -9.419  28.449  1.00  0.480          H  
ATOM    621 1HB  LEU A  41     -28.488  -9.993  25.511  1.00  0.630          H  
ATOM    622 2HB  LEU A  41     -28.945 -11.282  26.620  1.00  0.630          H  
ATOM    623  HG  LEU A  41     -30.893  -9.848  27.399  1.00  0.630          H  
ATOM    624 1HD1 LEU A  41     -31.578  -7.948  25.970  1.00  0.630          H  
ATOM    625 2HD1 LEU A  41     -30.037  -7.606  26.735  1.00  0.630          H  
ATOM    626 3HD1 LEU A  41     -30.082  -8.092  25.044  1.00  0.630          H  
ATOM    627 1HD2 LEU A  41     -32.180 -10.282  25.358  1.00  0.630          H  
ATOM    628 2HD2 LEU A  41     -30.663 -10.456  24.481  1.00  0.630          H  
ATOM    629 3HD2 LEU A  41     -31.072 -11.596  25.728  1.00  0.630          H  
ATOM    630  N   SER A  42     -25.895 -10.649  27.132  1.00  0.290          N  
ATOM    631  CA  SER A  42     -24.837 -11.623  27.428  1.00  0.270          C  
ATOM    632  C   SER A  42     -23.482 -11.239  26.857  1.00  0.220          C  
ATOM    633  O   SER A  42     -23.339 -10.867  25.691  1.00  0.220          O  
ATOM    634  CB  SER A  42     -25.241 -13.011  26.960  1.00  0.390          C  
ATOM    635  OG  SER A  42     -24.215 -13.934  27.182  1.00  0.390          O  
ATOM    636  H   SER A  42     -25.862 -10.056  26.303  1.00  0.350          H  
ATOM    637  HA  SER A  42     -24.725 -11.674  28.511  1.00  0.320          H  
ATOM    638 1HB  SER A  42     -26.138 -13.328  27.503  1.00  0.460          H  
ATOM    639 2HB  SER A  42     -25.489 -12.999  25.919  1.00  0.460          H  
ATOM    640  HG  SER A  42     -24.601 -14.797  27.004  1.00  0.460          H  
ATOM    641  N   VAL A  43     -22.469 -11.310  27.707  1.00  0.210          N  
ATOM    642  CA  VAL A  43     -21.117 -10.925  27.329  1.00  0.180          C  
ATOM    643  C   VAL A  43     -20.091 -12.002  27.603  1.00  0.170          C  
ATOM    644  O   VAL A  43     -20.023 -12.469  28.740  1.00  0.230          O  
ATOM    645  CB  VAL A  43     -20.703  -9.697  28.170  1.00  0.260          C  
ATOM    646  CG1 VAL A  43     -19.278  -9.257  27.819  1.00  0.260          C  
ATOM    647  CG2 VAL A  43     -21.721  -8.580  27.989  1.00  0.260          C  
ATOM    648  H   VAL A  43     -22.654 -11.658  28.638  1.00  0.250          H  
ATOM    649  HA  VAL A  43     -21.100 -10.692  26.265  1.00  0.220          H  
ATOM    650  HB  VAL A  43     -20.681  -9.985  29.220  1.00  0.320          H  
ATOM    651 1HG1 VAL A  43     -19.000  -8.437  28.443  1.00  0.320          H  
ATOM    652 2HG1 VAL A  43     -18.597 -10.057  27.987  1.00  0.320          H  
ATOM    653 3HG1 VAL A  43     -19.206  -8.964  26.794  1.00  0.320          H  
ATOM    654 1HG2 VAL A  43     -21.443  -7.756  28.589  1.00  0.320          H  
ATOM    655 2HG2 VAL A  43     -21.765  -8.274  26.965  1.00  0.320          H  
ATOM    656 3HG2 VAL A  43     -22.701  -8.918  28.294  1.00  0.320          H  
ATOM    657  N   LEU A  44     -19.288 -12.360  26.584  1.00  0.160          N  
ATOM    658  CA  LEU A  44     -18.176 -13.299  26.767  1.00  0.190          C  
ATOM    659  C   LEU A  44     -16.856 -12.721  26.233  1.00  0.160          C  
ATOM    660  O   LEU A  44     -16.748 -12.333  25.063  1.00  0.160          O  
ATOM    661  CB  LEU A  44     -18.457 -14.657  26.114  1.00  0.250          C  
ATOM    662  CG  LEU A  44     -19.685 -15.451  26.646  1.00  0.250          C  
ATOM    663  CD1 LEU A  44     -19.834 -16.713  25.811  1.00  0.250          C  
ATOM    664  CD2 LEU A  44     -19.514 -15.782  28.132  1.00  0.250          C  
ATOM    665  H   LEU A  44     -19.471 -11.960  25.658  1.00  0.190          H  
ATOM    666  HA  LEU A  44     -18.029 -13.451  27.833  1.00  0.230          H  
ATOM    667 1HB  LEU A  44     -18.605 -14.496  25.044  1.00  0.300          H  
ATOM    668 2HB  LEU A  44     -17.577 -15.286  26.245  1.00  0.300          H  
ATOM    669  HG  LEU A  44     -20.592 -14.857  26.515  1.00  0.300          H  
ATOM    670 1HD1 LEU A  44     -20.703 -17.274  26.152  1.00  0.300          H  
ATOM    671 2HD1 LEU A  44     -19.971 -16.434  24.766  1.00  0.300          H  
ATOM    672 3HD1 LEU A  44     -18.941 -17.333  25.908  1.00  0.300          H  
ATOM    673 1HD2 LEU A  44     -20.375 -16.348  28.478  1.00  0.300          H  
ATOM    674 2HD2 LEU A  44     -18.628 -16.356  28.273  1.00  0.300          H  
ATOM    675 3HD2 LEU A  44     -19.437 -14.880  28.726  1.00  0.300          H  
ATOM    676  N   VAL A  45     -15.837 -12.665  27.103  1.00  0.150          N  
ATOM    677  CA  VAL A  45     -14.536 -12.074  26.745  1.00  0.150          C  
ATOM    678  C   VAL A  45     -13.328 -13.030  26.917  1.00  0.150          C  
ATOM    679  O   VAL A  45     -13.147 -13.631  27.975  1.00  0.210          O  
ATOM    680  CB  VAL A  45     -14.316 -10.817  27.629  1.00  0.210          C  
ATOM    681  CG1 VAL A  45     -12.988 -10.160  27.327  1.00  0.210          C  
ATOM    682  CG2 VAL A  45     -15.463  -9.846  27.469  1.00  0.210          C  
ATOM    683  H   VAL A  45     -15.999 -12.995  28.070  1.00  0.180          H  
ATOM    684  HA  VAL A  45     -14.572 -11.767  25.700  1.00  0.180          H  
ATOM    685  HB  VAL A  45     -14.300 -11.114  28.626  1.00  0.250          H  
ATOM    686 1HG1 VAL A  45     -12.864  -9.299  27.984  1.00  0.250          H  
ATOM    687 2HG1 VAL A  45     -12.165 -10.855  27.497  1.00  0.250          H  
ATOM    688 3HG1 VAL A  45     -12.968  -9.833  26.287  1.00  0.250          H  
ATOM    689 1HG2 VAL A  45     -15.309  -8.996  28.125  1.00  0.250          H  
ATOM    690 2HG2 VAL A  45     -15.523  -9.513  26.465  1.00  0.250          H  
ATOM    691 3HG2 VAL A  45     -16.379 -10.337  27.742  1.00  0.250          H  
ATOM    692  N   ALA A  46     -12.502 -13.156  25.867  1.00  0.140          N  
ATOM    693  CA  ALA A  46     -11.286 -13.977  25.913  1.00  0.140          C  
ATOM    694  C   ALA A  46     -10.141 -13.181  26.553  1.00  0.160          C  
ATOM    695  O   ALA A  46      -9.959 -12.006  26.239  1.00  0.240          O  
ATOM    696  CB  ALA A  46     -10.899 -14.415  24.515  1.00  0.200          C  
ATOM    697  H   ALA A  46     -12.728 -12.643  25.008  1.00  0.170          H  
ATOM    698  HA  ALA A  46     -11.485 -14.855  26.529  1.00  0.170          H  
ATOM    699 1HB  ALA A  46     -10.005 -15.029  24.557  1.00  0.240          H  
ATOM    700 2HB  ALA A  46     -11.714 -14.987  24.073  1.00  0.240          H  
ATOM    701 3HB  ALA A  46     -10.711 -13.529  23.916  1.00  0.240          H  
ATOM    702  N   LEU A  47      -9.291 -13.837  27.352  1.00  0.120          N  
ATOM    703  CA  LEU A  47      -8.184 -13.122  27.996  1.00  0.150          C  
ATOM    704  C   LEU A  47      -6.959 -12.857  27.095  1.00  0.130          C  
ATOM    705  O   LEU A  47      -6.547 -11.713  26.938  1.00  0.210          O  
ATOM    706  CB  LEU A  47      -7.771 -13.910  29.264  1.00  0.200          C  
ATOM    707  CG  LEU A  47      -6.593 -13.364  30.142  1.00  0.200          C  
ATOM    708  CD1 LEU A  47      -6.918 -11.962  30.673  1.00  0.200          C  
ATOM    709  CD2 LEU A  47      -6.360 -14.334  31.318  1.00  0.200          C  
ATOM    710  H   LEU A  47      -9.455 -14.812  27.563  1.00  0.140          H  
ATOM    711  HA  LEU A  47      -8.577 -12.163  28.313  1.00  0.180          H  
ATOM    712 1HB  LEU A  47      -8.644 -13.982  29.912  1.00  0.240          H  
ATOM    713 2HB  LEU A  47      -7.498 -14.920  28.962  1.00  0.240          H  
ATOM    714  HG  LEU A  47      -5.692 -13.299  29.541  1.00  0.240          H  
ATOM    715 1HD1 LEU A  47      -6.088 -11.610  31.272  1.00  0.240          H  
ATOM    716 2HD1 LEU A  47      -7.067 -11.285  29.846  1.00  0.240          H  
ATOM    717 3HD1 LEU A  47      -7.818 -11.993  31.282  1.00  0.240          H  
ATOM    718 1HD2 LEU A  47      -5.538 -13.973  31.935  1.00  0.240          H  
ATOM    719 2HD2 LEU A  47      -7.264 -14.396  31.926  1.00  0.240          H  
ATOM    720 3HD2 LEU A  47      -6.114 -15.326  30.931  1.00  0.240          H  
ATOM    721  N   MET A  48      -6.349 -13.892  26.505  1.00  0.140          N  
ATOM    722  CA  MET A  48      -5.178 -13.619  25.662  1.00  0.130          C  
ATOM    723  C   MET A  48      -5.539 -12.989  24.314  1.00  0.150          C  
ATOM    724  O   MET A  48      -4.992 -11.955  23.933  1.00  0.160          O  
ATOM    725  CB  MET A  48      -4.359 -14.886  25.442  1.00  0.190          C  
ATOM    726  CG  MET A  48      -3.606 -15.398  26.630  1.00  0.190          C  
ATOM    727  SD  MET A  48      -2.914 -17.050  26.320  1.00  0.190          S  
ATOM    728  CE  MET A  48      -1.723 -16.819  24.994  1.00  0.190          C  
ATOM    729  H   MET A  48      -6.693 -14.830  26.632  1.00  0.170          H  
ATOM    730  HA  MET A  48      -4.547 -12.905  26.187  1.00  0.160          H  
ATOM    731 1HB  MET A  48      -4.993 -15.685  25.134  1.00  0.220          H  
ATOM    732 2HB  MET A  48      -3.654 -14.703  24.638  1.00  0.220          H  
ATOM    733 1HG  MET A  48      -2.794 -14.714  26.866  1.00  0.220          H  
ATOM    734 2HG  MET A  48      -4.273 -15.450  27.494  1.00  0.220          H  
ATOM    735 1HE  MET A  48      -1.256 -17.766  24.754  1.00  0.220          H  
ATOM    736 2HE  MET A  48      -2.225 -16.448  24.105  1.00  0.220          H  
ATOM    737 3HE  MET A  48      -0.971 -16.119  25.299  1.00  0.220          H  
ATOM    738  N   ALA A  49      -6.499 -13.593  23.606  1.00  0.150          N  
ATOM    739  CA  ALA A  49      -6.928 -13.092  22.299  1.00  0.170          C  
ATOM    740  C   ALA A  49      -7.499 -11.677  22.363  1.00  0.180          C  
ATOM    741  O   ALA A  49      -7.343 -10.893  21.422  1.00  0.200          O  
ATOM    742  CB  ALA A  49      -7.979 -14.020  21.710  1.00  0.230          C  
ATOM    743  H   ALA A  49      -6.879 -14.475  23.946  1.00  0.180          H  
ATOM    744  HA  ALA A  49      -6.057 -13.074  21.645  1.00  0.200          H  
ATOM    745 1HB  ALA A  49      -8.273 -13.661  20.724  1.00  0.280          H  
ATOM    746 2HB  ALA A  49      -7.568 -15.020  21.621  1.00  0.280          H  
ATOM    747 3HB  ALA A  49      -8.838 -14.044  22.359  1.00  0.280          H  
ATOM    748  N   GLY A  50      -8.228 -11.374  23.435  1.00  0.170          N  
ATOM    749  CA  GLY A  50      -8.867 -10.078  23.643  1.00  0.200          C  
ATOM    750  C   GLY A  50     -10.183  -9.965  22.871  1.00  0.210          C  
ATOM    751  O   GLY A  50     -10.834  -8.919  22.856  1.00  0.250          O  
ATOM    752  H   GLY A  50      -8.334 -12.059  24.176  1.00  0.200          H  
ATOM    753 1HA  GLY A  50      -9.067  -9.961  24.711  1.00  0.240          H  
ATOM    754 2HA  GLY A  50      -8.186  -9.277  23.367  1.00  0.240          H  
ATOM    755  N   LYS A  51     -10.564 -11.023  22.178  1.00  0.200          N  
ATOM    756  CA  LYS A  51     -11.792 -10.973  21.414  1.00  0.210          C  
ATOM    757  C   LYS A  51     -12.979 -11.077  22.354  1.00  0.190          C  
ATOM    758  O   LYS A  51     -12.933 -11.804  23.354  1.00  0.210          O  
ATOM    759  CB  LYS A  51     -11.815 -12.079  20.353  1.00  0.290          C  
ATOM    760  CG  LYS A  51     -11.878 -13.527  20.878  1.00  0.290          C  
ATOM    761  CD  LYS A  51     -11.840 -14.518  19.708  1.00  0.290          C  
ATOM    762  CE  LYS A  51     -11.926 -15.988  20.157  1.00  0.290          C  
ATOM    763  NZ  LYS A  51     -11.897 -16.911  18.975  1.00  0.290          N  
ATOM    764  H   LYS A  51      -9.973 -11.837  22.171  1.00  0.240          H  
ATOM    765  HA  LYS A  51     -11.853 -10.009  20.903  1.00  0.250          H  
ATOM    766 1HB  LYS A  51     -12.675 -11.925  19.700  1.00  0.350          H  
ATOM    767 2HB  LYS A  51     -10.921 -11.990  19.736  1.00  0.350          H  
ATOM    768 1HG  LYS A  51     -11.039 -13.713  21.528  1.00  0.350          H  
ATOM    769 2HG  LYS A  51     -12.796 -13.680  21.447  1.00  0.350          H  
ATOM    770 1HD  LYS A  51     -12.677 -14.310  19.039  1.00  0.350          H  
ATOM    771 2HD  LYS A  51     -10.913 -14.379  19.152  1.00  0.350          H  
ATOM    772 1HE  LYS A  51     -11.082 -16.220  20.808  1.00  0.350          H  
ATOM    773 2HE  LYS A  51     -12.853 -16.149  20.708  1.00  0.350          H  
ATOM    774 1HZ  LYS A  51     -11.956 -17.911  19.256  1.00  0.350          H  
ATOM    775 2HZ  LYS A  51     -12.681 -16.710  18.375  1.00  0.350          H  
ATOM    776 3HZ  LYS A  51     -11.045 -16.781  18.462  1.00  0.350          H  
ATOM    777  N   ALA A  52     -14.077 -10.430  21.985  1.00  0.210          N  
ATOM    778  CA  ALA A  52     -15.289 -10.504  22.779  1.00  0.210          C  
ATOM    779  C   ALA A  52     -16.537 -10.546  21.921  1.00  0.210          C  
ATOM    780  O   ALA A  52     -16.608  -9.974  20.826  1.00  0.210          O  
ATOM    781  CB  ALA A  52     -15.366  -9.312  23.709  1.00  0.290          C  
ATOM    782  H   ALA A  52     -14.042  -9.814  21.171  1.00  0.250          H  
ATOM    783  HA  ALA A  52     -15.257 -11.422  23.359  1.00  0.250          H  
ATOM    784 1HB  ALA A  52     -16.269  -9.392  24.313  1.00  0.350          H  
ATOM    785 2HB  ALA A  52     -14.486  -9.308  24.344  1.00  0.350          H  
ATOM    786 3HB  ALA A  52     -15.396  -8.402  23.129  1.00  0.350          H  
ATOM    787  N   GLU A  53     -17.550 -11.206  22.459  1.00  0.210          N  
ATOM    788  CA  GLU A  53     -18.825 -11.318  21.784  1.00  0.240          C  
ATOM    789  C   GLU A  53     -19.968 -10.855  22.680  1.00  0.230          C  
ATOM    790  O   GLU A  53     -20.103 -11.304  23.828  1.00  0.240          O  
ATOM    791  CB  GLU A  53     -19.045 -12.777  21.379  1.00  0.320          C  
ATOM    792  CG  GLU A  53     -17.971 -13.357  20.437  1.00  0.320          C  
ATOM    793  CD  GLU A  53     -18.274 -14.776  19.947  1.00  0.320          C  
ATOM    794  OE1 GLU A  53     -19.293 -15.313  20.345  1.00  0.320          O  
ATOM    795  OE2 GLU A  53     -17.519 -15.303  19.166  1.00  0.320          O  
ATOM    796  H   GLU A  53     -17.405 -11.659  23.368  1.00  0.250          H  
ATOM    797  HA  GLU A  53     -18.817 -10.690  20.891  1.00  0.290          H  
ATOM    798 1HB  GLU A  53     -19.076 -13.400  22.275  1.00  0.390          H  
ATOM    799 2HB  GLU A  53     -19.989 -12.858  20.903  1.00  0.390          H  
ATOM    800 1HG  GLU A  53     -17.875 -12.692  19.603  1.00  0.390          H  
ATOM    801 2HG  GLU A  53     -17.016 -13.365  20.962  1.00  0.390          H  
ATOM    802  N   ILE A  54     -20.796  -9.937  22.165  1.00  0.240          N  
ATOM    803  CA  ILE A  54     -21.919  -9.432  22.950  1.00  0.240          C  
ATOM    804  C   ILE A  54     -23.290  -9.565  22.292  1.00  0.280          C  
ATOM    805  O   ILE A  54     -23.521  -9.177  21.142  1.00  0.330          O  
ATOM    806  CB  ILE A  54     -21.669  -7.980  23.438  1.00  0.340          C  
ATOM    807  CG1 ILE A  54     -20.409  -8.012  24.339  1.00  0.340          C  
ATOM    808  CG2 ILE A  54     -22.925  -7.399  24.173  1.00  0.340          C  
ATOM    809  CD1 ILE A  54     -19.927  -6.709  24.883  1.00  0.340          C  
ATOM    810  H   ILE A  54     -20.627  -9.586  21.216  1.00  0.290          H  
ATOM    811  HA  ILE A  54     -21.967 -10.030  23.856  1.00  0.290          H  
ATOM    812  HB  ILE A  54     -21.432  -7.354  22.590  1.00  0.400          H  
ATOM    813 1HG1 ILE A  54     -20.607  -8.689  25.128  1.00  0.400          H  
ATOM    814 2HG1 ILE A  54     -19.588  -8.406  23.757  1.00  0.400          H  
ATOM    815 1HG2 ILE A  54     -22.732  -6.390  24.510  1.00  0.400          H  
ATOM    816 2HG2 ILE A  54     -23.773  -7.378  23.502  1.00  0.400          H  
ATOM    817 3HG2 ILE A  54     -23.167  -8.028  25.032  1.00  0.400          H  
ATOM    818 1HD1 ILE A  54     -19.031  -6.876  25.478  1.00  0.400          H  
ATOM    819 2HD1 ILE A  54     -19.696  -6.059  24.084  1.00  0.400          H  
ATOM    820 3HD1 ILE A  54     -20.687  -6.260  25.509  1.00  0.400          H  
ATOM    821  N   LYS A  55     -24.202 -10.158  23.059  1.00  0.280          N  
ATOM    822  CA  LYS A  55     -25.603 -10.329  22.687  1.00  0.300          C  
ATOM    823  C   LYS A  55     -26.352  -9.146  23.296  1.00  0.280          C  
ATOM    824  O   LYS A  55     -26.243  -8.901  24.514  1.00  0.290          O  
ATOM    825  CB  LYS A  55     -26.142 -11.655  23.229  1.00  0.410          C  
ATOM    826  CG  LYS A  55     -25.362 -12.934  22.759  1.00  0.410          C  
ATOM    827  CD  LYS A  55     -25.605 -13.312  21.269  1.00  0.410          C  
ATOM    828  CE  LYS A  55     -26.975 -13.974  21.094  1.00  0.410          C  
ATOM    829  NZ  LYS A  55     -27.253 -14.468  19.706  1.00  0.410          N  
ATOM    830  H   LYS A  55     -23.877 -10.465  23.981  1.00  0.340          H  
ATOM    831  HA  LYS A  55     -25.714 -10.282  21.602  1.00  0.360          H  
ATOM    832 1HB  LYS A  55     -26.111 -11.618  24.306  1.00  0.490          H  
ATOM    833 2HB  LYS A  55     -27.184 -11.752  22.954  1.00  0.490          H  
ATOM    834 1HG  LYS A  55     -24.292 -12.764  22.902  1.00  0.490          H  
ATOM    835 2HG  LYS A  55     -25.656 -13.777  23.385  1.00  0.490          H  
ATOM    836 1HD  LYS A  55     -25.554 -12.428  20.639  1.00  0.490          H  
ATOM    837 2HD  LYS A  55     -24.836 -14.016  20.939  1.00  0.490          H  
ATOM    838 1HE  LYS A  55     -27.032 -14.814  21.773  1.00  0.490          H  
ATOM    839 2HE  LYS A  55     -27.739 -13.253  21.352  1.00  0.490          H  
ATOM    840 1HZ  LYS A  55     -28.175 -14.873  19.687  1.00  0.490          H  
ATOM    841 2HZ  LYS A  55     -27.224 -13.701  19.054  1.00  0.490          H  
ATOM    842 3HZ  LYS A  55     -26.570 -15.198  19.419  1.00  0.490          H  
ATOM    843  N   TYR A  56     -27.122  -8.419  22.492  1.00  0.270          N  
ATOM    844  CA  TYR A  56     -27.789  -7.235  23.047  1.00  0.270          C  
ATOM    845  C   TYR A  56     -29.084  -6.873  22.342  1.00  0.260          C  
ATOM    846  O   TYR A  56     -29.362  -7.351  21.246  1.00  0.270          O  
ATOM    847  CB  TYR A  56     -26.822  -6.052  23.003  1.00  0.380          C  
ATOM    848  CG  TYR A  56     -26.453  -5.636  21.609  1.00  0.380          C  
ATOM    849  CD1 TYR A  56     -27.132  -4.607  20.978  1.00  0.380          C  
ATOM    850  CD2 TYR A  56     -25.458  -6.300  20.943  1.00  0.380          C  
ATOM    851  CE1 TYR A  56     -26.799  -4.252  19.708  1.00  0.380          C  
ATOM    852  CE2 TYR A  56     -25.150  -5.947  19.677  1.00  0.380          C  
ATOM    853  CZ  TYR A  56     -25.801  -4.934  19.059  1.00  0.380          C  
ATOM    854  OH  TYR A  56     -25.484  -4.608  17.756  1.00  0.380          O  
ATOM    855  H   TYR A  56     -27.210  -8.670  21.494  1.00  0.320          H  
ATOM    856  HA  TYR A  56     -28.036  -7.434  24.088  1.00  0.320          H  
ATOM    857 1HB  TYR A  56     -27.272  -5.209  23.494  1.00  0.450          H  
ATOM    858 2HB  TYR A  56     -25.915  -6.293  23.547  1.00  0.450          H  
ATOM    859  HD1 TYR A  56     -27.933  -4.078  21.490  1.00  0.450          H  
ATOM    860  HD2 TYR A  56     -24.925  -7.116  21.416  1.00  0.450          H  
ATOM    861  HE1 TYR A  56     -27.331  -3.444  19.212  1.00  0.450          H  
ATOM    862  HE2 TYR A  56     -24.394  -6.476  19.155  1.00  0.450          H  
ATOM    863  HH  TYR A  56     -26.011  -3.848  17.492  1.00  0.450          H  
ATOM    864  N   ASP A  57     -29.877  -6.019  22.981  1.00  0.270          N  
ATOM    865  CA  ASP A  57     -31.121  -5.526  22.424  1.00  0.290          C  
ATOM    866  C   ASP A  57     -30.886  -4.228  21.624  1.00  0.300          C  
ATOM    867  O   ASP A  57     -30.696  -3.177  22.252  1.00  0.300          O  
ATOM    868  CB  ASP A  57     -32.145  -5.293  23.534  1.00  0.400          C  
ATOM    869  CG  ASP A  57     -33.507  -4.846  23.004  1.00  0.400          C  
ATOM    870  OD1 ASP A  57     -33.581  -4.366  21.869  1.00  0.400          O  
ATOM    871  OD2 ASP A  57     -34.470  -4.990  23.727  1.00  0.400          O  
ATOM    872  H   ASP A  57     -29.578  -5.678  23.898  1.00  0.320          H  
ATOM    873  HA  ASP A  57     -31.517  -6.315  21.801  1.00  0.350          H  
ATOM    874 1HB  ASP A  57     -32.278  -6.215  24.103  1.00  0.480          H  
ATOM    875 2HB  ASP A  57     -31.767  -4.540  24.222  1.00  0.480          H  
ATOM    876  N   PRO A  58     -30.918  -4.257  20.268  1.00  0.320          N  
ATOM    877  CA  PRO A  58     -30.588  -3.172  19.350  1.00  0.330          C  
ATOM    878  C   PRO A  58     -31.500  -1.964  19.471  1.00  0.360          C  
ATOM    879  O   PRO A  58     -31.169  -0.888  18.975  1.00  0.380          O  
ATOM    880  CB  PRO A  58     -30.752  -3.813  17.969  1.00  0.490          C  
ATOM    881  CG  PRO A  58     -31.725  -4.942  18.172  1.00  0.490          C  
ATOM    882  CD  PRO A  58     -31.469  -5.451  19.574  1.00  0.490          C  
ATOM    883  HA  PRO A  58     -29.545  -2.871  19.524  1.00  0.400          H  
ATOM    884 1HB  PRO A  58     -31.142  -3.062  17.265  1.00  0.590          H  
ATOM    885 2HB  PRO A  58     -29.793  -4.115  17.585  1.00  0.590          H  
ATOM    886 1HG  PRO A  58     -32.759  -4.579  18.039  1.00  0.590          H  
ATOM    887 2HG  PRO A  58     -31.568  -5.716  17.409  1.00  0.590          H  
ATOM    888 1HD  PRO A  58     -32.454  -5.726  19.990  1.00  0.590          H  
ATOM    889 2HD  PRO A  58     -30.764  -6.276  19.579  1.00  0.590          H  
ATOM    890  N   GLU A  59     -32.676  -2.135  20.083  1.00  0.370          N  
ATOM    891  CA  GLU A  59     -33.593  -1.011  20.204  1.00  0.390          C  
ATOM    892  C   GLU A  59     -33.300  -0.230  21.476  1.00  0.380          C  
ATOM    893  O   GLU A  59     -33.927   0.796  21.749  1.00  0.400          O  
ATOM    894  CB  GLU A  59     -35.050  -1.484  20.184  1.00  0.540          C  
ATOM    895  CG  GLU A  59     -35.476  -2.118  18.857  1.00  0.540          C  
ATOM    896  CD  GLU A  59     -36.927  -2.555  18.821  1.00  0.540          C  
ATOM    897  OE1 GLU A  59     -37.629  -2.339  19.781  1.00  0.540          O  
ATOM    898  OE2 GLU A  59     -37.326  -3.108  17.824  1.00  0.540          O  
ATOM    899  H   GLU A  59     -32.947  -3.033  20.522  1.00  0.440          H  
ATOM    900  HA  GLU A  59     -33.443  -0.346  19.356  1.00  0.470          H  
ATOM    901 1HB  GLU A  59     -35.195  -2.227  20.974  1.00  0.650          H  
ATOM    902 2HB  GLU A  59     -35.711  -0.645  20.392  1.00  0.650          H  
ATOM    903 1HG  GLU A  59     -35.304  -1.399  18.058  1.00  0.650          H  
ATOM    904 2HG  GLU A  59     -34.839  -2.982  18.669  1.00  0.650          H  
ATOM    905  N   VAL A  60     -32.350  -0.739  22.259  1.00  0.350          N  
ATOM    906  CA  VAL A  60     -31.957  -0.150  23.516  1.00  0.340          C  
ATOM    907  C   VAL A  60     -30.516   0.340  23.451  1.00  0.310          C  
ATOM    908  O   VAL A  60     -30.234   1.466  23.858  1.00  0.320          O  
ATOM    909  CB  VAL A  60     -32.128  -1.166  24.665  1.00  0.480          C  
ATOM    910  CG1 VAL A  60     -31.650  -0.557  26.009  1.00  0.480          C  
ATOM    911  CG2 VAL A  60     -33.593  -1.587  24.732  1.00  0.480          C  
ATOM    912  H   VAL A  60     -31.859  -1.583  21.960  1.00  0.420          H  
ATOM    913  HA  VAL A  60     -32.602   0.705  23.716  1.00  0.410          H  
ATOM    914  HB  VAL A  60     -31.512  -2.040  24.463  1.00  0.580          H  
ATOM    915 1HG1 VAL A  60     -31.778  -1.284  26.802  1.00  0.580          H  
ATOM    916 2HG1 VAL A  60     -30.597  -0.276  25.951  1.00  0.580          H  
ATOM    917 3HG1 VAL A  60     -32.244   0.327  26.237  1.00  0.580          H  
ATOM    918 1HG2 VAL A  60     -33.729  -2.321  25.525  1.00  0.580          H  
ATOM    919 2HG2 VAL A  60     -34.212  -0.715  24.930  1.00  0.580          H  
ATOM    920 3HG2 VAL A  60     -33.895  -2.033  23.782  1.00  0.580          H  
ATOM    921  N   ILE A  61     -29.596  -0.532  23.013  1.00  0.270          N  
ATOM    922  CA  ILE A  61     -28.174  -0.181  23.008  1.00  0.240          C  
ATOM    923  C   ILE A  61     -27.456  -0.468  21.675  1.00  0.240          C  
ATOM    924  O   ILE A  61     -27.720  -1.475  21.022  1.00  0.250          O  
ATOM    925  CB  ILE A  61     -27.461  -0.920  24.165  1.00  0.350          C  
ATOM    926  CG1 ILE A  61     -26.029  -0.418  24.282  1.00  0.350          C  
ATOM    927  CG2 ILE A  61     -27.488  -2.445  23.933  1.00  0.350          C  
ATOM    928  CD1 ILE A  61     -25.334  -0.798  25.535  1.00  0.350          C  
ATOM    929  H   ILE A  61     -29.900  -1.451  22.686  1.00  0.320          H  
ATOM    930  HA  ILE A  61     -28.089   0.891  23.193  1.00  0.290          H  
ATOM    931  HB  ILE A  61     -27.978  -0.691  25.101  1.00  0.420          H  
ATOM    932 1HG1 ILE A  61     -25.456  -0.789  23.447  1.00  0.420          H  
ATOM    933 2HG1 ILE A  61     -26.048   0.671  24.236  1.00  0.420          H  
ATOM    934 1HG2 ILE A  61     -27.013  -2.965  24.755  1.00  0.420          H  
ATOM    935 2HG2 ILE A  61     -28.520  -2.787  23.854  1.00  0.420          H  
ATOM    936 3HG2 ILE A  61     -26.960  -2.676  23.026  1.00  0.420          H  
ATOM    937 1HD1 ILE A  61     -24.330  -0.370  25.524  1.00  0.420          H  
ATOM    938 2HD1 ILE A  61     -25.898  -0.401  26.377  1.00  0.420          H  
ATOM    939 3HD1 ILE A  61     -25.263  -1.868  25.621  1.00  0.420          H  
ATOM    940  N   GLN A  62     -26.535   0.419  21.287  1.00  0.250          N  
ATOM    941  CA  GLN A  62     -25.726   0.225  20.079  1.00  0.270          C  
ATOM    942  C   GLN A  62     -24.305  -0.285  20.388  1.00  0.240          C  
ATOM    943  O   GLN A  62     -23.755   0.061  21.431  1.00  0.230          O  
ATOM    944  CB  GLN A  62     -25.631   1.548  19.312  1.00  0.370          C  
ATOM    945  CG  GLN A  62     -26.944   2.058  18.843  1.00  0.370          C  
ATOM    946  CD  GLN A  62     -27.542   1.104  17.855  1.00  0.370          C  
ATOM    947  OE1 GLN A  62     -26.862   0.713  16.896  1.00  0.370          O  
ATOM    948  NE2 GLN A  62     -28.786   0.716  18.067  1.00  0.370          N  
ATOM    949  H   GLN A  62     -26.402   1.263  21.868  1.00  0.300          H  
ATOM    950  HA  GLN A  62     -26.250  -0.498  19.466  1.00  0.320          H  
ATOM    951 1HB  GLN A  62     -25.210   2.312  19.969  1.00  0.440          H  
ATOM    952 2HB  GLN A  62     -24.973   1.458  18.459  1.00  0.440          H  
ATOM    953 1HG  GLN A  62     -27.621   2.150  19.694  1.00  0.440          H  
ATOM    954 2HG  GLN A  62     -26.808   3.024  18.360  1.00  0.440          H  
ATOM    955 1HE2 GLN A  62     -29.237   0.079  17.436  1.00  0.440          H  
ATOM    956 2HE2 GLN A  62     -29.297   1.051  18.863  1.00  0.440          H  
ATOM    957  N   PRO A  63     -23.620  -0.995  19.458  1.00  0.250          N  
ATOM    958  CA  PRO A  63     -22.223  -1.431  19.564  1.00  0.240          C  
ATOM    959  C   PRO A  63     -21.265  -0.311  19.973  1.00  0.250          C  
ATOM    960  O   PRO A  63     -20.303  -0.555  20.702  1.00  0.250          O  
ATOM    961  CB  PRO A  63     -21.933  -1.914  18.142  1.00  0.360          C  
ATOM    962  CG  PRO A  63     -23.243  -2.407  17.649  1.00  0.360          C  
ATOM    963  CD  PRO A  63     -24.275  -1.438  18.210  1.00  0.360          C  
ATOM    964  HA  PRO A  63     -22.152  -2.271  20.263  1.00  0.290          H  
ATOM    965 1HB  PRO A  63     -21.523  -1.095  17.531  1.00  0.430          H  
ATOM    966 2HB  PRO A  63     -21.174  -2.711  18.168  1.00  0.430          H  
ATOM    967 1HG  PRO A  63     -23.250  -2.460  16.549  1.00  0.430          H  
ATOM    968 2HG  PRO A  63     -23.376  -3.426  18.015  1.00  0.430          H  
ATOM    969 1HD  PRO A  63     -24.453  -0.605  17.514  1.00  0.430          H  
ATOM    970 2HD  PRO A  63     -25.182  -2.005  18.417  1.00  0.430          H  
ATOM    971  N   LEU A  64     -21.535   0.914  19.513  1.00  0.270          N  
ATOM    972  CA  LEU A  64     -20.720   2.067  19.863  1.00  0.290          C  
ATOM    973  C   LEU A  64     -20.800   2.378  21.354  1.00  0.280          C  
ATOM    974  O   LEU A  64     -19.816   2.817  21.958  1.00  0.330          O  
ATOM    975  CB  LEU A  64     -21.185   3.282  19.060  1.00  0.400          C  
ATOM    976  CG  LEU A  64     -20.949   3.230  17.523  1.00  0.400          C  
ATOM    977  CD1 LEU A  64     -21.640   4.428  16.889  1.00  0.400          C  
ATOM    978  CD2 LEU A  64     -19.447   3.240  17.203  1.00  0.400          C  
ATOM    979  H   LEU A  64     -22.305   1.065  18.877  1.00  0.320          H  
ATOM    980  HA  LEU A  64     -19.684   1.838  19.635  1.00  0.350          H  
ATOM    981 1HB  LEU A  64     -22.252   3.413  19.228  1.00  0.480          H  
ATOM    982 2HB  LEU A  64     -20.672   4.163  19.446  1.00  0.480          H  
ATOM    983  HG  LEU A  64     -21.394   2.325  17.114  1.00  0.480          H  
ATOM    984 1HD1 LEU A  64     -21.499   4.400  15.808  1.00  0.480          H  
ATOM    985 2HD1 LEU A  64     -22.707   4.399  17.113  1.00  0.480          H  
ATOM    986 3HD1 LEU A  64     -21.213   5.350  17.284  1.00  0.480          H  
ATOM    987 1HD2 LEU A  64     -19.312   3.213  16.122  1.00  0.480          H  
ATOM    988 2HD2 LEU A  64     -18.996   4.150  17.601  1.00  0.480          H  
ATOM    989 3HD2 LEU A  64     -18.956   2.377  17.636  1.00  0.480          H  
ATOM    990  N   GLU A  65     -22.004   2.226  21.921  1.00  0.280          N  
ATOM    991  CA  GLU A  65     -22.275   2.504  23.319  1.00  0.280          C  
ATOM    992  C   GLU A  65     -21.626   1.419  24.146  1.00  0.260          C  
ATOM    993  O   GLU A  65     -21.073   1.693  25.208  1.00  0.280          O  
ATOM    994  CB  GLU A  65     -23.781   2.607  23.545  1.00  0.390          C  
ATOM    995  CG  GLU A  65     -24.383   3.843  22.877  1.00  0.390          C  
ATOM    996  CD  GLU A  65     -25.877   3.923  22.924  1.00  0.390          C  
ATOM    997  OE1 GLU A  65     -26.536   2.909  22.781  1.00  0.390          O  
ATOM    998  OE2 GLU A  65     -26.371   5.010  23.108  1.00  0.390          O  
ATOM    999  H   GLU A  65     -22.769   1.830  21.382  1.00  0.340          H  
ATOM   1000  HA  GLU A  65     -21.822   3.458  23.584  1.00  0.340          H  
ATOM   1001 1HB  GLU A  65     -24.267   1.738  23.141  1.00  0.470          H  
ATOM   1002 2HB  GLU A  65     -23.996   2.640  24.614  1.00  0.470          H  
ATOM   1003 1HG  GLU A  65     -23.971   4.728  23.359  1.00  0.470          H  
ATOM   1004 2HG  GLU A  65     -24.064   3.856  21.836  1.00  0.470          H  
ATOM   1005  N   ILE A  66     -21.659   0.194  23.619  1.00  0.230          N  
ATOM   1006  CA  ILE A  66     -21.051  -0.941  24.292  1.00  0.210          C  
ATOM   1007  C   ILE A  66     -19.539  -0.713  24.363  1.00  0.210          C  
ATOM   1008  O   ILE A  66     -18.929  -0.892  25.423  1.00  0.210          O  
ATOM   1009  CB  ILE A  66     -21.390  -2.259  23.559  1.00  0.300          C  
ATOM   1010  CG1 ILE A  66     -22.911  -2.528  23.703  1.00  0.300          C  
ATOM   1011  CG2 ILE A  66     -20.587  -3.397  24.125  1.00  0.300          C  
ATOM   1012  CD1 ILE A  66     -23.523  -3.610  22.805  1.00  0.300          C  
ATOM   1013  H   ILE A  66     -22.176   0.073  22.742  1.00  0.280          H  
ATOM   1014  HA  ILE A  66     -21.442  -0.997  25.307  1.00  0.250          H  
ATOM   1015  HB  ILE A  66     -21.167  -2.156  22.505  1.00  0.360          H  
ATOM   1016 1HG1 ILE A  66     -23.105  -2.800  24.738  1.00  0.360          H  
ATOM   1017 2HG1 ILE A  66     -23.415  -1.609  23.488  1.00  0.360          H  
ATOM   1018 1HG2 ILE A  66     -20.855  -4.285  23.584  1.00  0.360          H  
ATOM   1019 2HG2 ILE A  66     -19.521  -3.219  24.007  1.00  0.360          H  
ATOM   1020 3HG2 ILE A  66     -20.813  -3.522  25.186  1.00  0.360          H  
ATOM   1021 1HD1 ILE A  66     -24.590  -3.673  23.015  1.00  0.360          H  
ATOM   1022 2HD1 ILE A  66     -23.389  -3.355  21.766  1.00  0.360          H  
ATOM   1023 3HD1 ILE A  66     -23.069  -4.569  22.994  1.00  0.360          H  
ATOM   1024  N   ALA A  67     -18.915  -0.345  23.231  1.00  0.230          N  
ATOM   1025  CA  ALA A  67     -17.483  -0.085  23.240  1.00  0.250          C  
ATOM   1026  C   ALA A  67     -17.168   1.060  24.206  1.00  0.260          C  
ATOM   1027  O   ALA A  67     -16.175   0.985  24.935  1.00  0.270          O  
ATOM   1028  CB  ALA A  67     -16.982   0.225  21.843  1.00  0.340          C  
ATOM   1029  H   ALA A  67     -19.445  -0.263  22.358  1.00  0.280          H  
ATOM   1030  HA  ALA A  67     -16.977  -0.979  23.598  1.00  0.300          H  
ATOM   1031 1HB  ALA A  67     -15.904   0.394  21.866  1.00  0.410          H  
ATOM   1032 2HB  ALA A  67     -17.206  -0.615  21.189  1.00  0.410          H  
ATOM   1033 3HB  ALA A  67     -17.486   1.119  21.473  1.00  0.410          H  
ATOM   1034  N   GLN A  68     -18.030   2.098  24.261  1.00  0.270          N  
ATOM   1035  CA  GLN A  68     -17.797   3.197  25.189  1.00  0.290          C  
ATOM   1036  C   GLN A  68     -17.875   2.718  26.629  1.00  0.280          C  
ATOM   1037  O   GLN A  68     -17.059   3.140  27.443  1.00  0.300          O  
ATOM   1038  CB  GLN A  68     -18.814   4.327  24.995  1.00  0.400          C  
ATOM   1039  CG  GLN A  68     -18.582   5.584  25.885  1.00  0.400          C  
ATOM   1040  CD  GLN A  68     -17.285   6.317  25.580  1.00  0.400          C  
ATOM   1041  OE1 GLN A  68     -17.023   6.630  24.412  1.00  0.400          O  
ATOM   1042  NE2 GLN A  68     -16.483   6.611  26.602  1.00  0.400          N  
ATOM   1043  H   GLN A  68     -18.816   2.157  23.607  1.00  0.320          H  
ATOM   1044  HA  GLN A  68     -16.798   3.593  25.009  1.00  0.350          H  
ATOM   1045 1HB  GLN A  68     -18.815   4.635  23.949  1.00  0.480          H  
ATOM   1046 2HB  GLN A  68     -19.809   3.950  25.220  1.00  0.480          H  
ATOM   1047 1HG  GLN A  68     -19.405   6.275  25.722  1.00  0.480          H  
ATOM   1048 2HG  GLN A  68     -18.558   5.287  26.941  1.00  0.480          H  
ATOM   1049 1HE2 GLN A  68     -15.624   7.093  26.444  1.00  0.480          H  
ATOM   1050 2HE2 GLN A  68     -16.730   6.345  27.576  1.00  0.480          H  
ATOM   1051  N   PHE A  69     -18.817   1.814  26.947  1.00  0.270          N  
ATOM   1052  CA  PHE A  69     -18.923   1.311  28.312  1.00  0.260          C  
ATOM   1053  C   PHE A  69     -17.631   0.616  28.701  1.00  0.260          C  
ATOM   1054  O   PHE A  69     -17.114   0.819  29.800  1.00  0.270          O  
ATOM   1055  CB  PHE A  69     -20.034   0.271  28.472  1.00  0.370          C  
ATOM   1056  CG  PHE A  69     -21.459   0.727  28.374  1.00  0.370          C  
ATOM   1057  CD1 PHE A  69     -21.832   2.066  28.334  1.00  0.370          C  
ATOM   1058  CD2 PHE A  69     -22.458  -0.235  28.364  1.00  0.370          C  
ATOM   1059  CE1 PHE A  69     -23.162   2.412  28.269  1.00  0.370          C  
ATOM   1060  CE2 PHE A  69     -23.763   0.113  28.313  1.00  0.370          C  
ATOM   1061  CZ  PHE A  69     -24.125   1.434  28.260  1.00  0.370          C  
ATOM   1062  H   PHE A  69     -19.519   1.552  26.248  1.00  0.320          H  
ATOM   1063  HA  PHE A  69     -19.082   2.148  28.992  1.00  0.310          H  
ATOM   1064 1HB  PHE A  69     -19.893  -0.492  27.712  1.00  0.440          H  
ATOM   1065 2HB  PHE A  69     -19.912  -0.212  29.434  1.00  0.440          H  
ATOM   1066  HD1 PHE A  69     -21.077   2.852  28.345  1.00  0.440          H  
ATOM   1067  HD2 PHE A  69     -22.188  -1.286  28.406  1.00  0.440          H  
ATOM   1068  HE1 PHE A  69     -23.449   3.462  28.233  1.00  0.440          H  
ATOM   1069  HE2 PHE A  69     -24.530  -0.662  28.316  1.00  0.440          H  
ATOM   1070  HZ  PHE A  69     -25.179   1.704  28.217  1.00  0.440          H  
ATOM   1071  N   ILE A  70     -17.090  -0.178  27.786  1.00  0.260          N  
ATOM   1072  CA  ILE A  70     -15.861  -0.904  28.056  1.00  0.270          C  
ATOM   1073  C   ILE A  70     -14.732   0.086  28.339  1.00  0.280          C  
ATOM   1074  O   ILE A  70     -13.935  -0.127  29.263  1.00  0.280          O  
ATOM   1075  CB  ILE A  70     -15.528  -1.856  26.909  1.00  0.370          C  
ATOM   1076  CG1 ILE A  70     -16.583  -2.941  26.867  1.00  0.370          C  
ATOM   1077  CG2 ILE A  70     -14.158  -2.486  27.184  1.00  0.370          C  
ATOM   1078  CD1 ILE A  70     -16.619  -3.744  25.608  1.00  0.370          C  
ATOM   1079  H   ILE A  70     -17.592  -0.315  26.897  1.00  0.310          H  
ATOM   1080  HA  ILE A  70     -16.012  -1.508  28.949  1.00  0.320          H  
ATOM   1081  HB  ILE A  70     -15.538  -1.331  25.958  1.00  0.450          H  
ATOM   1082 1HG1 ILE A  70     -16.388  -3.608  27.697  1.00  0.450          H  
ATOM   1083 2HG1 ILE A  70     -17.560  -2.492  27.000  1.00  0.450          H  
ATOM   1084 1HG2 ILE A  70     -13.907  -3.188  26.421  1.00  0.450          H  
ATOM   1085 2HG2 ILE A  70     -13.402  -1.705  27.203  1.00  0.450          H  
ATOM   1086 3HG2 ILE A  70     -14.177  -3.003  28.146  1.00  0.450          H  
ATOM   1087 1HD1 ILE A  70     -17.403  -4.496  25.673  1.00  0.450          H  
ATOM   1088 2HD1 ILE A  70     -16.835  -3.067  24.795  1.00  0.450          H  
ATOM   1089 3HD1 ILE A  70     -15.685  -4.218  25.436  1.00  0.450          H  
ATOM   1090  N   GLN A  71     -14.658   1.153  27.533  1.00  0.290          N  
ATOM   1091  CA  GLN A  71     -13.665   2.205  27.734  1.00  0.310          C  
ATOM   1092  C   GLN A  71     -13.862   2.893  29.092  1.00  0.330          C  
ATOM   1093  O   GLN A  71     -12.893   3.131  29.818  1.00  0.340          O  
ATOM   1094  CB  GLN A  71     -13.749   3.210  26.593  1.00  0.430          C  
ATOM   1095  CG  GLN A  71     -13.289   2.653  25.237  1.00  0.430          C  
ATOM   1096  CD  GLN A  71     -13.551   3.642  24.148  1.00  0.430          C  
ATOM   1097  OE1 GLN A  71     -13.871   4.781  24.493  1.00  0.430          O  
ATOM   1098  NE2 GLN A  71     -13.455   3.258  22.874  1.00  0.430          N  
ATOM   1099  H   GLN A  71     -15.307   1.212  26.742  1.00  0.350          H  
ATOM   1100  HA  GLN A  71     -12.683   1.782  27.743  1.00  0.370          H  
ATOM   1101 1HB  GLN A  71     -14.771   3.553  26.488  1.00  0.510          H  
ATOM   1102 2HB  GLN A  71     -13.139   4.078  26.831  1.00  0.510          H  
ATOM   1103 1HG  GLN A  71     -12.220   2.460  25.286  1.00  0.510          H  
ATOM   1104 2HG  GLN A  71     -13.819   1.731  25.016  1.00  0.510          H  
ATOM   1105 1HE2 GLN A  71     -13.644   3.915  22.146  1.00  0.510          H  
ATOM   1106 2HE2 GLN A  71     -13.222   2.293  22.609  1.00  0.510          H  
ATOM   1107  N   ASP A  72     -15.115   3.132  29.490  1.00  0.320          N  
ATOM   1108  CA  ASP A  72     -15.424   3.748  30.781  1.00  0.330          C  
ATOM   1109  C   ASP A  72     -14.946   2.851  31.933  1.00  0.330          C  
ATOM   1110  O   ASP A  72     -14.554   3.341  32.995  1.00  0.350          O  
ATOM   1111  CB  ASP A  72     -16.924   4.024  30.924  1.00  0.460          C  
ATOM   1112  CG  ASP A  72     -17.449   5.152  29.994  1.00  0.460          C  
ATOM   1113  OD1 ASP A  72     -16.665   5.897  29.425  1.00  0.460          O  
ATOM   1114  OD2 ASP A  72     -18.646   5.257  29.877  1.00  0.460          O  
ATOM   1115  H   ASP A  72     -15.876   2.961  28.829  1.00  0.380          H  
ATOM   1116  HA  ASP A  72     -14.895   4.698  30.844  1.00  0.400          H  
ATOM   1117 1HB  ASP A  72     -17.476   3.116  30.712  1.00  0.550          H  
ATOM   1118 2HB  ASP A  72     -17.140   4.297  31.955  1.00  0.550          H  
ATOM   1119  N   LEU A  73     -14.919   1.528  31.699  1.00  0.310          N  
ATOM   1120  CA  LEU A  73     -14.468   0.549  32.685  1.00  0.310          C  
ATOM   1121  C   LEU A  73     -12.935   0.416  32.715  1.00  0.320          C  
ATOM   1122  O   LEU A  73     -12.400  -0.372  33.500  1.00  0.340          O  
ATOM   1123  CB  LEU A  73     -15.066  -0.854  32.395  1.00  0.430          C  
ATOM   1124  CG  LEU A  73     -16.631  -1.034  32.479  1.00  0.430          C  
ATOM   1125  CD1 LEU A  73     -17.003  -2.478  32.022  1.00  0.430          C  
ATOM   1126  CD2 LEU A  73     -17.120  -0.753  33.886  1.00  0.430          C  
ATOM   1127  H   LEU A  73     -15.319   1.181  30.821  1.00  0.370          H  
ATOM   1128  HA  LEU A  73     -14.783   0.886  33.668  1.00  0.370          H  
ATOM   1129 1HB  LEU A  73     -14.768  -1.138  31.393  1.00  0.520          H  
ATOM   1130 2HB  LEU A  73     -14.617  -1.561  33.088  1.00  0.520          H  
ATOM   1131  HG  LEU A  73     -17.107  -0.348  31.815  1.00  0.520          H  
ATOM   1132 1HD1 LEU A  73     -18.086  -2.608  32.055  1.00  0.520          H  
ATOM   1133 2HD1 LEU A  73     -16.657  -2.646  31.005  1.00  0.520          H  
ATOM   1134 3HD1 LEU A  73     -16.532  -3.192  32.686  1.00  0.520          H  
ATOM   1135 1HD2 LEU A  73     -18.199  -0.876  33.924  1.00  0.520          H  
ATOM   1136 2HD2 LEU A  73     -16.649  -1.436  34.575  1.00  0.520          H  
ATOM   1137 3HD2 LEU A  73     -16.875   0.267  34.168  1.00  0.520          H  
ATOM   1138  N   GLY A  74     -12.223   1.176  31.869  1.00  0.330          N  
ATOM   1139  CA  GLY A  74     -10.766   1.147  31.838  1.00  0.350          C  
ATOM   1140  C   GLY A  74     -10.091   0.274  30.778  1.00  0.340          C  
ATOM   1141  O   GLY A  74      -8.875   0.076  30.853  1.00  0.370          O  
ATOM   1142  H   GLY A  74     -12.694   1.822  31.234  1.00  0.400          H  
ATOM   1143 1HA  GLY A  74     -10.421   2.172  31.706  1.00  0.420          H  
ATOM   1144 2HA  GLY A  74     -10.410   0.838  32.818  1.00  0.420          H  
ATOM   1145  N   PHE A  75     -10.824  -0.243  29.784  1.00  0.290          N  
ATOM   1146  CA  PHE A  75     -10.158  -1.079  28.785  1.00  0.280          C  
ATOM   1147  C   PHE A  75     -10.343  -0.467  27.402  1.00  0.280          C  
ATOM   1148  O   PHE A  75     -11.371   0.118  27.106  1.00  0.270          O  
ATOM   1149  CB  PHE A  75     -10.746  -2.477  28.832  1.00  0.400          C  
ATOM   1150  CG  PHE A  75     -10.633  -3.111  30.172  1.00  0.400          C  
ATOM   1151  CD1 PHE A  75     -11.662  -2.926  31.093  1.00  0.400          C  
ATOM   1152  CD2 PHE A  75      -9.536  -3.867  30.543  1.00  0.400          C  
ATOM   1153  CE1 PHE A  75     -11.595  -3.478  32.348  1.00  0.400          C  
ATOM   1154  CE2 PHE A  75      -9.476  -4.422  31.810  1.00  0.400          C  
ATOM   1155  CZ  PHE A  75     -10.502  -4.227  32.707  1.00  0.400          C  
ATOM   1156  H   PHE A  75     -11.831  -0.071  29.698  1.00  0.350          H  
ATOM   1157  HA  PHE A  75      -9.090  -1.135  28.998  1.00  0.340          H  
ATOM   1158 1HB  PHE A  75     -11.771  -2.451  28.561  1.00  0.480          H  
ATOM   1159 2HB  PHE A  75     -10.216  -3.094  28.119  1.00  0.480          H  
ATOM   1160  HD1 PHE A  75     -12.530  -2.324  30.811  1.00  0.480          H  
ATOM   1161  HD2 PHE A  75      -8.721  -4.012  29.831  1.00  0.480          H  
ATOM   1162  HE1 PHE A  75     -12.410  -3.312  33.055  1.00  0.480          H  
ATOM   1163  HE2 PHE A  75      -8.628  -5.003  32.112  1.00  0.480          H  
ATOM   1164  HZ  PHE A  75     -10.447  -4.663  33.703  1.00  0.480          H  
ATOM   1165  N   GLU A  76      -9.370  -0.599  26.529  1.00  0.300          N  
ATOM   1166  CA  GLU A  76      -9.546  -0.013  25.209  1.00  0.330          C  
ATOM   1167  C   GLU A  76     -10.453  -0.902  24.400  1.00  0.320          C  
ATOM   1168  O   GLU A  76     -10.238  -2.105  24.347  1.00  0.520          O  
ATOM   1169  CB  GLU A  76      -8.199   0.178  24.515  1.00  0.450          C  
ATOM   1170  CG  GLU A  76      -8.275   0.826  23.140  1.00  0.450          C  
ATOM   1171  CD  GLU A  76      -6.922   1.058  22.520  1.00  0.450          C  
ATOM   1172  OE1 GLU A  76      -5.929   0.708  23.126  1.00  0.450          O  
ATOM   1173  OE2 GLU A  76      -6.879   1.592  21.445  1.00  0.450          O  
ATOM   1174  H   GLU A  76      -8.545  -1.151  26.764  1.00  0.360          H  
ATOM   1175  HA  GLU A  76     -10.023   0.961  25.314  1.00  0.400          H  
ATOM   1176 1HB  GLU A  76      -7.565   0.799  25.140  1.00  0.540          H  
ATOM   1177 2HB  GLU A  76      -7.717  -0.769  24.421  1.00  0.540          H  
ATOM   1178 1HG  GLU A  76      -8.848   0.177  22.475  1.00  0.540          H  
ATOM   1179 2HG  GLU A  76      -8.804   1.775  23.223  1.00  0.540          H  
ATOM   1180  N   ALA A  77     -11.441  -0.348  23.715  1.00  0.400          N  
ATOM   1181  CA  ALA A  77     -12.285  -1.241  22.937  1.00  0.370          C  
ATOM   1182  C   ALA A  77     -12.823  -0.615  21.679  1.00  0.400          C  
ATOM   1183  O   ALA A  77     -13.091   0.591  21.598  1.00  0.440          O  
ATOM   1184  CB  ALA A  77     -13.444  -1.727  23.782  1.00  0.530          C  
ATOM   1185  H   ALA A  77     -11.615   0.646  23.757  1.00  0.480          H  
ATOM   1186  HA  ALA A  77     -11.679  -2.091  22.643  1.00  0.440          H  
ATOM   1187 1HB  ALA A  77     -14.045  -2.438  23.209  1.00  0.640          H  
ATOM   1188 2HB  ALA A  77     -13.030  -2.212  24.643  1.00  0.640          H  
ATOM   1189 3HB  ALA A  77     -14.064  -0.882  24.085  1.00  0.640          H  
ATOM   1190  N   ALA A  78     -13.051  -1.490  20.708  1.00  0.390          N  
ATOM   1191  CA  ALA A  78     -13.632  -1.113  19.431  1.00  0.440          C  
ATOM   1192  C   ALA A  78     -14.448  -2.248  18.849  1.00  0.500          C  
ATOM   1193  O   ALA A  78     -14.252  -3.419  19.187  1.00  0.720          O  
ATOM   1194  CB  ALA A  78     -12.546  -0.716  18.452  1.00  0.600          C  
ATOM   1195  H   ALA A  78     -12.753  -2.458  20.876  1.00  0.470          H  
ATOM   1196  HA  ALA A  78     -14.299  -0.266  19.595  1.00  0.530          H  
ATOM   1197 1HB  ALA A  78     -12.997  -0.419  17.504  1.00  0.720          H  
ATOM   1198 2HB  ALA A  78     -11.975   0.117  18.862  1.00  0.720          H  
ATOM   1199 3HB  ALA A  78     -11.883  -1.566  18.285  1.00  0.720          H  
ATOM   1200  N   VAL A  79     -15.364  -1.889  17.960  1.00  0.610          N  
ATOM   1201  CA  VAL A  79     -16.210  -2.865  17.288  1.00  0.530          C  
ATOM   1202  C   VAL A  79     -15.513  -3.436  16.050  1.00  0.670          C  
ATOM   1203  O   VAL A  79     -14.945  -2.694  15.253  1.00  0.950          O  
ATOM   1204  CB  VAL A  79     -17.557  -2.209  16.934  1.00  0.770          C  
ATOM   1205  CG1 VAL A  79     -18.459  -3.201  16.166  1.00  0.770          C  
ATOM   1206  CG2 VAL A  79     -18.231  -1.718  18.250  1.00  0.770          C  
ATOM   1207  H   VAL A  79     -15.464  -0.909  17.733  1.00  0.730          H  
ATOM   1208  HA  VAL A  79     -16.407  -3.687  17.978  1.00  0.640          H  
ATOM   1209  HB  VAL A  79     -17.380  -1.358  16.276  1.00  0.930          H  
ATOM   1210 1HG1 VAL A  79     -19.400  -2.714  15.917  1.00  0.930          H  
ATOM   1211 2HG1 VAL A  79     -17.970  -3.517  15.239  1.00  0.930          H  
ATOM   1212 3HG1 VAL A  79     -18.653  -4.075  16.792  1.00  0.930          H  
ATOM   1213 1HG2 VAL A  79     -19.163  -1.231  18.016  1.00  0.930          H  
ATOM   1214 2HG2 VAL A  79     -18.417  -2.567  18.911  1.00  0.930          H  
ATOM   1215 3HG2 VAL A  79     -17.583  -1.009  18.758  1.00  0.930          H  
ATOM   1216  N   MET A  80     -15.486  -4.764  15.967  1.00  0.560          N  
ATOM   1217  CA  MET A  80     -14.876  -5.533  14.885  1.00  0.730          C  
ATOM   1218  C   MET A  80     -15.863  -6.214  13.927  1.00  1.280          C  
ATOM   1219  O   MET A  80     -16.147  -7.417  14.068  1.00  1.920          O  
ATOM   1220  CB  MET A  80     -13.971  -6.592  15.469  1.00  0.950          C  
ATOM   1221  CG  MET A  80     -12.839  -6.072  16.283  1.00  0.950          C  
ATOM   1222  SD  MET A  80     -11.706  -5.033  15.342  1.00  0.950          S  
ATOM   1223  CE  MET A  80     -10.951  -6.199  14.196  1.00  0.950          C  
ATOM   1224  H   MET A  80     -15.987  -5.277  16.687  1.00  0.670          H  
ATOM   1225  HA  MET A  80     -14.280  -4.843  14.288  1.00  0.880          H  
ATOM   1226 1HB  MET A  80     -14.562  -7.234  16.125  1.00  1.140          H  
ATOM   1227 2HB  MET A  80     -13.584  -7.207  14.675  1.00  1.140          H  
ATOM   1228 1HG  MET A  80     -13.229  -5.489  17.118  1.00  1.140          H  
ATOM   1229 2HG  MET A  80     -12.292  -6.916  16.680  1.00  1.140          H  
ATOM   1230 1HE  MET A  80     -10.224  -5.673  13.574  1.00  1.140          H  
ATOM   1231 2HE  MET A  80     -10.443  -6.986  14.755  1.00  1.140          H  
ATOM   1232 3HE  MET A  80     -11.708  -6.641  13.547  1.00  1.140          H  
ATOM   1233  N   GLU A  81     -16.354  -5.505  12.918  1.00  1.700          N  
ATOM   1234  CA  GLU A  81     -17.386  -6.035  12.012  1.00  2.510          C  
ATOM   1235  C   GLU A  81     -16.938  -7.282  11.234  1.00  2.500          C  
ATOM   1236  O   GLU A  81     -17.757  -8.078  10.769  1.00  2.970          O  
ATOM   1237  CB  GLU A  81     -17.835  -4.955  11.030  1.00  3.190          C  
ATOM   1238  CG  GLU A  81     -18.508  -3.743  11.684  1.00  3.190          C  
ATOM   1239  CD  GLU A  81     -17.530  -2.699  12.163  1.00  3.190          C  
ATOM   1240  OE1 GLU A  81     -16.341  -2.964  12.150  1.00  3.190          O  
ATOM   1241  OE2 GLU A  81     -17.968  -1.644  12.546  1.00  3.190          O  
ATOM   1242  H   GLU A  81     -16.063  -4.526  12.796  1.00  2.040          H  
ATOM   1243  HA  GLU A  81     -18.248  -6.315  12.618  1.00  3.010          H  
ATOM   1244 1HB  GLU A  81     -16.975  -4.601  10.461  1.00  3.830          H  
ATOM   1245 2HB  GLU A  81     -18.541  -5.383  10.319  1.00  3.830          H  
ATOM   1246 1HG  GLU A  81     -19.187  -3.286  10.966  1.00  3.830          H  
ATOM   1247 2HG  GLU A  81     -19.098  -4.089  12.532  1.00  3.830          H  
ATOM   1248  N   ASP A  82     -15.629  -7.463  11.135  1.00  2.650          N  
ATOM   1249  CA  ASP A  82     -14.975  -8.555  10.423  1.00  3.150          C  
ATOM   1250  C   ASP A  82     -15.403  -9.941  10.905  1.00  2.960          C  
ATOM   1251  O   ASP A  82     -15.308 -10.920  10.161  1.00  2.980          O  
ATOM   1252  CB  ASP A  82     -13.458  -8.485  10.638  1.00  4.210          C  
ATOM   1253  CG  ASP A  82     -12.762  -7.305   9.974  1.00  4.210          C  
ATOM   1254  OD1 ASP A  82     -13.365  -6.616   9.187  1.00  4.210          O  
ATOM   1255  OD2 ASP A  82     -11.607  -7.116  10.261  1.00  4.210          O  
ATOM   1256  H   ASP A  82     -15.053  -6.742  11.545  1.00  3.180          H  
ATOM   1257  HA  ASP A  82     -15.208  -8.464   9.362  1.00  3.780          H  
ATOM   1258 1HB  ASP A  82     -13.255  -8.448  11.712  1.00  5.050          H  
ATOM   1259 2HB  ASP A  82     -13.007  -9.406  10.265  1.00  5.050          H  
ATOM   1260  N   TYR A  83     -15.854 -10.047  12.154  1.00  3.400          N  
ATOM   1261  CA  TYR A  83     -16.201 -11.356  12.688  1.00  3.930          C  
ATOM   1262  C   TYR A  83     -17.699 -11.617  12.655  1.00  3.390          C  
ATOM   1263  O   TYR A  83     -18.171 -12.678  13.072  1.00  3.800          O  
ATOM   1264  CB  TYR A  83     -15.687 -11.470  14.104  1.00  5.290          C  
ATOM   1265  CG  TYR A  83     -14.215 -11.330  14.206  1.00  5.290          C  
ATOM   1266  CD1 TYR A  83     -13.699 -10.164  14.729  1.00  5.290          C  
ATOM   1267  CD2 TYR A  83     -13.374 -12.333  13.770  1.00  5.290          C  
ATOM   1268  CE1 TYR A  83     -12.338  -9.993  14.831  1.00  5.290          C  
ATOM   1269  CE2 TYR A  83     -12.009 -12.167  13.867  1.00  5.290          C  
ATOM   1270  CZ  TYR A  83     -11.490 -11.002  14.400  1.00  5.290          C  
ATOM   1271  OH  TYR A  83     -10.128 -10.841  14.501  1.00  5.290          O  
ATOM   1272  H   TYR A  83     -15.950  -9.205  12.735  1.00  4.080          H  
ATOM   1273  HA  TYR A  83     -15.720 -12.117  12.077  1.00  4.720          H  
ATOM   1274 1HB  TYR A  83     -16.126 -10.686  14.683  1.00  6.350          H  
ATOM   1275 2HB  TYR A  83     -15.981 -12.425  14.535  1.00  6.350          H  
ATOM   1276  HD1 TYR A  83     -14.377  -9.384  15.062  1.00  6.350          H  
ATOM   1277  HD2 TYR A  83     -13.785 -13.252  13.352  1.00  6.350          H  
ATOM   1278  HE1 TYR A  83     -11.932  -9.074  15.249  1.00  6.350          H  
ATOM   1279  HE2 TYR A  83     -11.337 -12.956  13.526  1.00  6.350          H  
ATOM   1280  HH  TYR A  83      -9.934 -10.038  14.993  1.00  6.350          H  
ATOM   1281  N   ALA A  84     -18.458 -10.703  12.059  1.00  2.930          N  
ATOM   1282  CA  ALA A  84     -19.908 -10.816  12.025  1.00  2.870          C  
ATOM   1283  C   ALA A  84     -20.385 -12.114  11.382  1.00  2.460          C  
ATOM   1284  O   ALA A  84     -21.418 -12.655  11.773  1.00  3.070          O  
ATOM   1285  CB  ALA A  84     -20.490  -9.633  11.280  1.00  4.040          C  
ATOM   1286  H   ALA A  84     -18.028  -9.863  11.658  1.00  3.520          H  
ATOM   1287  HA  ALA A  84     -20.272 -10.794  13.045  1.00  3.440          H  
ATOM   1288 1HB  ALA A  84     -21.577  -9.696  11.286  1.00  4.850          H  
ATOM   1289 2HB  ALA A  84     -20.172  -8.708  11.765  1.00  4.850          H  
ATOM   1290 3HB  ALA A  84     -20.129  -9.640  10.252  1.00  4.850          H  
ATOM   1291  N   GLY A  85     -19.647 -12.615  10.393  1.00  2.030          N  
ATOM   1292  CA  GLY A  85     -20.013 -13.829   9.674  1.00  2.070          C  
ATOM   1293  C   GLY A  85     -19.451 -15.130  10.264  1.00  1.870          C  
ATOM   1294  O   GLY A  85     -19.538 -16.173   9.621  1.00  2.390          O  
ATOM   1295  H   GLY A  85     -18.815 -12.120  10.098  1.00  2.440          H  
ATOM   1296 1HA  GLY A  85     -21.100 -13.899   9.639  1.00  2.480          H  
ATOM   1297 2HA  GLY A  85     -19.680 -13.736   8.641  1.00  2.480          H  
ATOM   1298  N   SER A  86     -18.848 -15.078  11.451  1.00  1.740          N  
ATOM   1299  CA  SER A  86     -18.233 -16.260  12.065  1.00  1.710          C  
ATOM   1300  C   SER A  86     -19.177 -17.466  12.175  1.00  1.520          C  
ATOM   1301  O   SER A  86     -20.335 -17.347  12.597  1.00  2.430          O  
ATOM   1302  CB  SER A  86     -17.723 -15.896  13.444  1.00  2.410          C  
ATOM   1303  OG  SER A  86     -17.218 -17.020  14.105  1.00  2.410          O  
ATOM   1304  H   SER A  86     -18.789 -14.184  11.949  1.00  2.090          H  
ATOM   1305  HA  SER A  86     -17.385 -16.558  11.448  1.00  2.050          H  
ATOM   1306 1HB  SER A  86     -16.943 -15.137  13.354  1.00  2.890          H  
ATOM   1307 2HB  SER A  86     -18.533 -15.457  14.025  1.00  2.890          H  
ATOM   1308  HG  SER A  86     -16.895 -16.703  14.952  1.00  2.890          H  
ATOM   1309  N   ASP A  87     -18.655 -18.645  11.819  1.00  0.930          N  
ATOM   1310  CA  ASP A  87     -19.397 -19.894  11.851  1.00  1.130          C  
ATOM   1311  C   ASP A  87     -18.511 -21.072  12.249  1.00  0.800          C  
ATOM   1312  O   ASP A  87     -17.350 -20.880  12.609  1.00  1.360          O  
ATOM   1313  CB  ASP A  87     -20.058 -20.116  10.484  1.00  1.500          C  
ATOM   1314  CG  ASP A  87     -19.061 -20.195   9.304  1.00  1.500          C  
ATOM   1315  OD1 ASP A  87     -17.882 -20.406   9.520  1.00  1.500          O  
ATOM   1316  OD2 ASP A  87     -19.502 -20.019   8.180  1.00  1.500          O  
ATOM   1317  H   ASP A  87     -17.702 -18.678  11.479  1.00  1.120          H  
ATOM   1318  HA  ASP A  87     -20.188 -19.804  12.596  1.00  1.360          H  
ATOM   1319 1HB  ASP A  87     -20.652 -21.030  10.504  1.00  1.800          H  
ATOM   1320 2HB  ASP A  87     -20.744 -19.287  10.291  1.00  1.800          H  
ATOM   1321  N   GLY A  88     -19.061 -22.294  12.235  1.00  0.760          N  
ATOM   1322  CA  GLY A  88     -18.285 -23.463  12.618  1.00  0.620          C  
ATOM   1323  C   GLY A  88     -18.332 -24.557  11.565  1.00  0.450          C  
ATOM   1324  O   GLY A  88     -19.242 -24.612  10.730  1.00  0.510          O  
ATOM   1325  H   GLY A  88     -20.037 -22.436  11.969  1.00  0.910          H  
ATOM   1326 1HA  GLY A  88     -17.250 -23.175  12.797  1.00  0.740          H  
ATOM   1327 2HA  GLY A  88     -18.672 -23.857  13.556  1.00  0.740          H  
ATOM   1328  N   ASN A  89     -17.366 -25.467  11.645  1.00  0.380          N  
ATOM   1329  CA  ASN A  89     -17.278 -26.590  10.724  1.00  0.430          C  
ATOM   1330  C   ASN A  89     -16.811 -27.835  11.450  1.00  0.420          C  
ATOM   1331  O   ASN A  89     -15.934 -27.766  12.315  1.00  0.550          O  
ATOM   1332  CB  ASN A  89     -16.302 -26.287   9.597  1.00  0.580          C  
ATOM   1333  CG  ASN A  89     -16.739 -25.197   8.650  1.00  0.580          C  
ATOM   1334  OD1 ASN A  89     -17.429 -25.453   7.657  1.00  0.580          O  
ATOM   1335  ND2 ASN A  89     -16.333 -23.986   8.934  1.00  0.580          N  
ATOM   1336  H   ASN A  89     -16.661 -25.372  12.364  1.00  0.460          H  
ATOM   1337  HA  ASN A  89     -18.265 -26.793  10.315  1.00  0.520          H  
ATOM   1338 1HB  ASN A  89     -15.340 -26.009  10.024  1.00  0.700          H  
ATOM   1339 2HB  ASN A  89     -16.145 -27.199   9.019  1.00  0.700          H  
ATOM   1340 1HD2 ASN A  89     -16.583 -23.215   8.343  1.00  0.700          H  
ATOM   1341 2HD2 ASN A  89     -15.774 -23.824   9.746  1.00  0.700          H  
ATOM   1342  N   ILE A  90     -17.392 -28.973  11.092  1.00  0.360          N  
ATOM   1343  CA  ILE A  90     -16.960 -30.245  11.648  1.00  0.360          C  
ATOM   1344  C   ILE A  90     -16.655 -31.280  10.585  1.00  0.430          C  
ATOM   1345  O   ILE A  90     -17.367 -31.422   9.584  1.00  0.510          O  
ATOM   1346  CB  ILE A  90     -17.969 -30.832  12.670  1.00  0.500          C  
ATOM   1347  CG1 ILE A  90     -17.374 -32.137  13.277  1.00  0.500          C  
ATOM   1348  CG2 ILE A  90     -19.322 -31.111  12.027  1.00  0.500          C  
ATOM   1349  CD1 ILE A  90     -18.051 -32.619  14.482  1.00  0.500          C  
ATOM   1350  H   ILE A  90     -18.140 -28.932  10.394  1.00  0.430          H  
ATOM   1351  HA  ILE A  90     -16.034 -30.070  12.194  1.00  0.430          H  
ATOM   1352  HB  ILE A  90     -18.100 -30.117  13.483  1.00  0.600          H  
ATOM   1353 1HG1 ILE A  90     -17.424 -32.921  12.546  1.00  0.600          H  
ATOM   1354 2HG1 ILE A  90     -16.332 -31.967  13.536  1.00  0.600          H  
ATOM   1355 1HG2 ILE A  90     -20.018 -31.500  12.757  1.00  0.600          H  
ATOM   1356 2HG2 ILE A  90     -19.715 -30.186  11.623  1.00  0.600          H  
ATOM   1357 3HG2 ILE A  90     -19.209 -31.839  11.226  1.00  0.600          H  
ATOM   1358 1HD1 ILE A  90     -17.570 -33.521  14.838  1.00  0.600          H  
ATOM   1359 2HD1 ILE A  90     -17.954 -31.849  15.208  1.00  0.600          H  
ATOM   1360 3HD1 ILE A  90     -19.094 -32.831  14.290  1.00  0.600          H  
ATOM   1361  N   GLU A  91     -15.563 -31.994  10.812  1.00  0.430          N  
ATOM   1362  CA  GLU A  91     -15.152 -33.086   9.959  1.00  0.510          C  
ATOM   1363  C   GLU A  91     -15.441 -34.394  10.701  1.00  0.500          C  
ATOM   1364  O   GLU A  91     -14.971 -34.579  11.833  1.00  0.550          O  
ATOM   1365  CB  GLU A  91     -13.666 -32.946   9.629  1.00  0.680          C  
ATOM   1366  CG  GLU A  91     -13.114 -33.974   8.682  1.00  0.680          C  
ATOM   1367  CD  GLU A  91     -11.633 -33.795   8.456  1.00  0.680          C  
ATOM   1368  OE1 GLU A  91     -11.134 -32.734   8.723  1.00  0.680          O  
ATOM   1369  OE2 GLU A  91     -10.996 -34.736   8.044  1.00  0.680          O  
ATOM   1370  H   GLU A  91     -15.012 -31.784  11.633  1.00  0.520          H  
ATOM   1371  HA  GLU A  91     -15.734 -33.071   9.036  1.00  0.610          H  
ATOM   1372 1HB  GLU A  91     -13.491 -31.965   9.187  1.00  0.820          H  
ATOM   1373 2HB  GLU A  91     -13.085 -32.997  10.548  1.00  0.820          H  
ATOM   1374 1HG  GLU A  91     -13.329 -34.975   9.014  1.00  0.820          H  
ATOM   1375 2HG  GLU A  91     -13.630 -33.838   7.733  1.00  0.820          H  
ATOM   1376  N   LEU A  92     -16.232 -35.263  10.072  1.00  0.450          N  
ATOM   1377  CA  LEU A  92     -16.637 -36.554  10.641  1.00  0.440          C  
ATOM   1378  C   LEU A  92     -16.306 -37.753   9.771  1.00  0.420          C  
ATOM   1379  O   LEU A  92     -16.340 -37.686   8.544  1.00  0.460          O  
ATOM   1380  CB  LEU A  92     -18.162 -36.608  10.875  1.00  0.620          C  
ATOM   1381  CG  LEU A  92     -18.777 -35.626  11.848  1.00  0.620          C  
ATOM   1382  CD1 LEU A  92     -20.267 -35.689  11.754  1.00  0.620          C  
ATOM   1383  CD2 LEU A  92     -18.354 -35.988  13.250  1.00  0.620          C  
ATOM   1384  H   LEU A  92     -16.565 -34.991   9.141  1.00  0.540          H  
ATOM   1385  HA  LEU A  92     -16.110 -36.686  11.582  1.00  0.530          H  
ATOM   1386 1HB  LEU A  92     -18.644 -36.455   9.927  1.00  0.740          H  
ATOM   1387 2HB  LEU A  92     -18.411 -37.614  11.219  1.00  0.740          H  
ATOM   1388  HG  LEU A  92     -18.468 -34.624  11.602  1.00  0.740          H  
ATOM   1389 1HD1 LEU A  92     -20.679 -34.982  12.465  1.00  0.740          H  
ATOM   1390 2HD1 LEU A  92     -20.588 -35.427  10.744  1.00  0.740          H  
ATOM   1391 3HD1 LEU A  92     -20.609 -36.683  11.994  1.00  0.740          H  
ATOM   1392 1HD2 LEU A  92     -18.807 -35.302  13.948  1.00  0.740          H  
ATOM   1393 2HD2 LEU A  92     -18.672 -37.001  13.489  1.00  0.740          H  
ATOM   1394 3HD2 LEU A  92     -17.290 -35.921  13.325  1.00  0.740          H  
ATOM   1395  N   THR A  93     -16.065 -38.883  10.411  1.00  0.470          N  
ATOM   1396  CA  THR A  93     -15.935 -40.144   9.680  1.00  0.480          C  
ATOM   1397  C   THR A  93     -17.166 -40.956  10.048  1.00  0.480          C  
ATOM   1398  O   THR A  93     -17.486 -41.077  11.233  1.00  0.480          O  
ATOM   1399  CB  THR A  93     -14.636 -40.904  10.028  1.00  0.670          C  
ATOM   1400  OG1 THR A  93     -13.501 -40.094   9.684  1.00  0.670          O  
ATOM   1401  CG2 THR A  93     -14.570 -42.207   9.226  1.00  0.670          C  
ATOM   1402  H   THR A  93     -16.011 -38.866  11.435  1.00  0.560          H  
ATOM   1403  HA  THR A  93     -15.950 -39.956   8.607  1.00  0.580          H  
ATOM   1404  HB  THR A  93     -14.612 -41.124  11.095  1.00  0.800          H  
ATOM   1405  HG1 THR A  93     -13.494 -39.318  10.244  1.00  0.800          H  
ATOM   1406 1HG2 THR A  93     -13.648 -42.731   9.466  1.00  0.800          H  
ATOM   1407 2HG2 THR A  93     -15.418 -42.845   9.472  1.00  0.800          H  
ATOM   1408 3HG2 THR A  93     -14.590 -41.977   8.156  1.00  0.800          H  
ATOM   1409  N   ILE A  94     -17.909 -41.463   9.055  1.00  0.500          N  
ATOM   1410  CA  ILE A  94     -19.148 -42.162   9.398  1.00  0.510          C  
ATOM   1411  C   ILE A  94     -19.149 -43.649   8.984  1.00  0.560          C  
ATOM   1412  O   ILE A  94     -19.180 -44.000   7.796  1.00  0.640          O  
ATOM   1413  CB  ILE A  94     -20.358 -41.451   8.759  1.00  0.710          C  
ATOM   1414  CG1 ILE A  94     -20.427 -39.952   9.174  1.00  0.710          C  
ATOM   1415  CG2 ILE A  94     -21.621 -42.155   9.258  1.00  0.710          C  
ATOM   1416  CD1 ILE A  94     -21.477 -39.139   8.398  1.00  0.710          C  
ATOM   1417  H   ILE A  94     -17.592 -41.360   8.084  1.00  0.600          H  
ATOM   1418  HA  ILE A  94     -19.275 -42.134  10.470  1.00  0.610          H  
ATOM   1419  HB  ILE A  94     -20.273 -41.493   7.693  1.00  0.850          H  
ATOM   1420 1HG1 ILE A  94     -20.634 -39.884  10.224  1.00  0.850          H  
ATOM   1421 2HG1 ILE A  94     -19.458 -39.493   8.986  1.00  0.850          H  
ATOM   1422 1HG2 ILE A  94     -22.509 -41.713   8.835  1.00  0.850          H  
ATOM   1423 2HG2 ILE A  94     -21.584 -43.190   8.976  1.00  0.850          H  
ATOM   1424 3HG2 ILE A  94     -21.668 -42.087  10.347  1.00  0.850          H  
ATOM   1425 1HD1 ILE A  94     -21.441 -38.102   8.729  1.00  0.850          H  
ATOM   1426 2HD1 ILE A  94     -21.251 -39.186   7.332  1.00  0.850          H  
ATOM   1427 3HD1 ILE A  94     -22.476 -39.525   8.565  1.00  0.850          H  
ATOM   1428  N   THR A  95     -19.168 -44.519   9.979  1.00  0.580          N  
ATOM   1429  CA  THR A  95     -19.114 -45.955   9.756  1.00  0.630          C  
ATOM   1430  C   THR A  95     -20.440 -46.478   9.233  1.00  0.600          C  
ATOM   1431  O   THR A  95     -21.504 -46.209   9.804  1.00  0.620          O  
ATOM   1432  CB  THR A  95     -18.728 -46.712  11.046  1.00  0.860          C  
ATOM   1433  OG1 THR A  95     -17.437 -46.280  11.482  1.00  0.860          O  
ATOM   1434  CG2 THR A  95     -18.691 -48.224  10.820  1.00  0.860          C  
ATOM   1435  H   THR A  95     -19.205 -44.155  10.931  1.00  0.700          H  
ATOM   1436  HA  THR A  95     -18.349 -46.156   9.007  1.00  0.760          H  
ATOM   1437  HB  THR A  95     -19.442 -46.496  11.800  1.00  1.030          H  
ATOM   1438  HG1 THR A  95     -17.494 -45.370  11.785  1.00  1.030          H  
ATOM   1439 1HG2 THR A  95     -18.412 -48.714  11.751  1.00  1.030          H  
ATOM   1440 2HG2 THR A  95     -19.668 -48.588  10.511  1.00  1.030          H  
ATOM   1441 3HG2 THR A  95     -17.956 -48.459  10.054  1.00  1.030          H  
ATOM   1442  N   GLY A  96     -20.359 -47.287   8.171  1.00  0.690          N  
ATOM   1443  CA  GLY A  96     -21.525 -47.900   7.544  1.00  0.710          C  
ATOM   1444  C   GLY A  96     -21.999 -47.173   6.286  1.00  0.700          C  
ATOM   1445  O   GLY A  96     -22.908 -47.652   5.596  1.00  0.730          O  
ATOM   1446  H   GLY A  96     -19.445 -47.470   7.779  1.00  0.830          H  
ATOM   1447 1HA  GLY A  96     -21.286 -48.933   7.288  1.00  0.850          H  
ATOM   1448 2HA  GLY A  96     -22.338 -47.945   8.266  1.00  0.850          H  
ATOM   1449  N   MET A  97     -21.369 -46.053   5.934  1.00  0.710          N  
ATOM   1450  CA  MET A  97     -21.817 -45.340   4.742  1.00  0.740          C  
ATOM   1451  C   MET A  97     -21.349 -46.008   3.453  1.00  0.780          C  
ATOM   1452  O   MET A  97     -20.325 -45.632   2.887  1.00  0.900          O  
ATOM   1453  CB  MET A  97     -21.331 -43.896   4.746  1.00  1.020          C  
ATOM   1454  CG  MET A  97     -21.787 -43.095   5.907  1.00  1.020          C  
ATOM   1455  SD  MET A  97     -23.556 -42.856   6.040  1.00  1.020          S  
ATOM   1456  CE  MET A  97     -23.839 -41.620   4.806  1.00  1.020          C  
ATOM   1457  H   MET A  97     -20.620 -45.662   6.517  1.00  0.850          H  
ATOM   1458  HA  MET A  97     -22.895 -45.348   4.757  1.00  0.890          H  
ATOM   1459 1HB  MET A  97     -20.239 -43.880   4.742  1.00  1.230          H  
ATOM   1460 2HB  MET A  97     -21.668 -43.404   3.850  1.00  1.230          H  
ATOM   1461 1HG  MET A  97     -21.449 -43.594   6.790  1.00  1.230          H  
ATOM   1462 2HG  MET A  97     -21.318 -42.124   5.848  1.00  1.230          H  
ATOM   1463 1HE  MET A  97     -24.880 -41.387   4.776  1.00  1.230          H  
ATOM   1464 2HE  MET A  97     -23.286 -40.732   5.068  1.00  1.230          H  
ATOM   1465 3HE  MET A  97     -23.526 -41.976   3.831  1.00  1.230          H  
ATOM   1466  N   THR A  98     -22.097 -47.013   3.004  1.00  0.800          N  
ATOM   1467  CA  THR A  98     -21.736 -47.832   1.847  1.00  0.850          C  
ATOM   1468  C   THR A  98     -22.541 -47.597   0.560  1.00  0.850          C  
ATOM   1469  O   THR A  98     -22.343 -48.310  -0.428  1.00  0.890          O  
ATOM   1470  CB  THR A  98     -21.865 -49.319   2.211  1.00  1.170          C  
ATOM   1471  OG1 THR A  98     -23.229 -49.595   2.590  1.00  1.170          O  
ATOM   1472  CG2 THR A  98     -20.935 -49.645   3.374  1.00  1.170          C  
ATOM   1473  H   THR A  98     -22.916 -47.272   3.558  1.00  0.960          H  
ATOM   1474  HA  THR A  98     -20.690 -47.629   1.615  1.00  1.020          H  
ATOM   1475  HB  THR A  98     -21.603 -49.930   1.349  1.00  1.400          H  
ATOM   1476  HG1 THR A  98     -23.361 -50.547   2.637  1.00  1.400          H  
ATOM   1477 1HG2 THR A  98     -21.030 -50.697   3.632  1.00  1.400          H  
ATOM   1478 2HG2 THR A  98     -19.909 -49.432   3.082  1.00  1.400          H  
ATOM   1479 3HG2 THR A  98     -21.193 -49.045   4.232  1.00  1.400          H  
ATOM   1480  N   CYS A  99     -23.458 -46.636   0.552  1.00  0.830          N  
ATOM   1481  CA  CYS A  99     -24.273 -46.419  -0.645  1.00  0.860          C  
ATOM   1482  C   CYS A  99     -24.852 -45.017  -0.782  1.00  0.830          C  
ATOM   1483  O   CYS A  99     -24.977 -44.285   0.198  1.00  0.810          O  
ATOM   1484  CB  CYS A  99     -25.424 -47.410  -0.627  1.00  1.190          C  
ATOM   1485  SG  CYS A  99     -26.485 -47.198   0.816  1.00  1.190          S  
ATOM   1486  H   CYS A  99     -23.569 -46.072   1.383  1.00  1.000          H  
ATOM   1487  HA  CYS A  99     -23.648 -46.616  -1.517  1.00  1.030          H  
ATOM   1488 1HB  CYS A  99     -26.033 -47.288  -1.520  1.00  1.430          H  
ATOM   1489 2HB  CYS A  99     -25.036 -48.431  -0.624  1.00  1.430          H  
ATOM   1490  HG  CYS A  99     -25.595 -47.688   1.681  1.00  1.430          H  
ATOM   1491  N   ALA A 100     -25.301 -44.669  -1.990  1.00  0.850          N  
ATOM   1492  CA  ALA A 100     -25.906 -43.357  -2.210  1.00  0.830          C  
ATOM   1493  C   ALA A 100     -27.129 -43.134  -1.344  1.00  0.810          C  
ATOM   1494  O   ALA A 100     -27.379 -42.011  -0.908  1.00  0.790          O  
ATOM   1495  CB  ALA A 100     -26.291 -43.185  -3.662  1.00  1.170          C  
ATOM   1496  H   ALA A 100     -25.186 -45.305  -2.770  1.00  1.020          H  
ATOM   1497  HA  ALA A 100     -25.169 -42.597  -1.952  1.00  1.000          H  
ATOM   1498 1HB  ALA A 100     -26.711 -42.187  -3.809  1.00  1.400          H  
ATOM   1499 2HB  ALA A 100     -25.410 -43.303  -4.290  1.00  1.400          H  
ATOM   1500 3HB  ALA A 100     -27.035 -43.932  -3.934  1.00  1.400          H  
ATOM   1501  N   SER A 101     -27.907 -44.184  -1.096  1.00  0.830          N  
ATOM   1502  CA  SER A 101     -29.118 -44.021  -0.311  1.00  0.820          C  
ATOM   1503  C   SER A 101     -28.820 -43.515   1.091  1.00  0.760          C  
ATOM   1504  O   SER A 101     -29.513 -42.620   1.586  1.00  0.760          O  
ATOM   1505  CB  SER A 101     -29.870 -45.337  -0.224  1.00  1.150          C  
ATOM   1506  OG  SER A 101     -30.345 -45.740  -1.483  1.00  1.150          O  
ATOM   1507  H   SER A 101     -27.687 -45.083  -1.502  1.00  1.000          H  
ATOM   1508  HA  SER A 101     -29.753 -43.288  -0.811  1.00  0.980          H  
ATOM   1509 1HB  SER A 101     -29.220 -46.102   0.182  1.00  1.380          H  
ATOM   1510 2HB  SER A 101     -30.707 -45.226   0.463  1.00  1.380          H  
ATOM   1511  HG  SER A 101     -30.826 -46.559  -1.335  1.00  1.380          H  
ATOM   1512  N   CYS A 102     -27.770 -44.039   1.730  1.00  0.750          N  
ATOM   1513  CA  CYS A 102     -27.478 -43.573   3.071  1.00  0.730          C  
ATOM   1514  C   CYS A 102     -26.943 -42.160   3.041  1.00  0.670          C  
ATOM   1515  O   CYS A 102     -27.218 -41.386   3.961  1.00  0.630          O  
ATOM   1516  CB  CYS A 102     -26.497 -44.486   3.776  1.00  1.030          C  
ATOM   1517  SG  CYS A 102     -24.882 -44.538   3.079  1.00  1.030          S  
ATOM   1518  H   CYS A 102     -27.223 -44.764   1.284  1.00  0.900          H  
ATOM   1519  HA  CYS A 102     -28.402 -43.581   3.644  1.00  0.880          H  
ATOM   1520 1HB  CYS A 102     -26.387 -44.141   4.794  1.00  1.240          H  
ATOM   1521 2HB  CYS A 102     -26.888 -45.498   3.795  1.00  1.240          H  
ATOM   1522  HG  CYS A 102     -25.253 -44.632   1.796  1.00  1.240          H  
ATOM   1523  N   VAL A 103     -26.274 -41.786   1.947  1.00  0.690          N  
ATOM   1524  CA  VAL A 103     -25.795 -40.422   1.816  1.00  0.670          C  
ATOM   1525  C   VAL A 103     -26.955 -39.484   1.753  1.00  0.680          C  
ATOM   1526  O   VAL A 103     -26.969 -38.467   2.443  1.00  0.660          O  
ATOM   1527  CB  VAL A 103     -24.955 -40.229   0.559  1.00  0.950          C  
ATOM   1528  CG1 VAL A 103     -24.661 -38.777   0.327  1.00  0.950          C  
ATOM   1529  CG2 VAL A 103     -23.738 -40.954   0.724  1.00  0.950          C  
ATOM   1530  H   VAL A 103     -26.054 -42.497   1.239  1.00  0.830          H  
ATOM   1531  HA  VAL A 103     -25.191 -40.172   2.685  1.00  0.800          H  
ATOM   1532  HB  VAL A 103     -25.486 -40.599  -0.305  1.00  1.140          H  
ATOM   1533 1HG1 VAL A 103     -24.046 -38.662  -0.562  1.00  1.140          H  
ATOM   1534 2HG1 VAL A 103     -25.580 -38.215   0.179  1.00  1.140          H  
ATOM   1535 3HG1 VAL A 103     -24.149 -38.365   1.163  1.00  1.140          H  
ATOM   1536 1HG2 VAL A 103     -23.159 -40.818  -0.171  1.00  1.140          H  
ATOM   1537 2HG2 VAL A 103     -23.187 -40.590   1.583  1.00  1.140          H  
ATOM   1538 3HG2 VAL A 103     -23.989 -41.987   0.862  1.00  1.140          H  
ATOM   1539  N   HIS A 104     -27.940 -39.832   0.935  1.00  0.720          N  
ATOM   1540  CA  HIS A 104     -29.090 -38.983   0.780  1.00  0.730          C  
ATOM   1541  C   HIS A 104     -29.836 -38.858   2.099  1.00  0.710          C  
ATOM   1542  O   HIS A 104     -30.269 -37.759   2.450  1.00  0.700          O  
ATOM   1543  CB  HIS A 104     -30.018 -39.523  -0.313  1.00  1.020          C  
ATOM   1544  CG  HIS A 104     -29.438 -39.405  -1.707  1.00  1.020          C  
ATOM   1545  ND1 HIS A 104     -29.059 -38.197  -2.255  1.00  1.020          N  
ATOM   1546  CD2 HIS A 104     -29.189 -40.343  -2.657  1.00  1.020          C  
ATOM   1547  CE1 HIS A 104     -28.591 -38.400  -3.476  1.00  1.020          C  
ATOM   1548  NE2 HIS A 104     -28.660 -39.691  -3.744  1.00  1.020          N  
ATOM   1549  H   HIS A 104     -27.847 -40.683   0.372  1.00  0.860          H  
ATOM   1550  HA  HIS A 104     -28.765 -37.988   0.485  1.00  0.880          H  
ATOM   1551 1HB  HIS A 104     -30.221 -40.579  -0.119  1.00  1.220          H  
ATOM   1552 2HB  HIS A 104     -30.967 -38.994  -0.284  1.00  1.220          H  
ATOM   1553  HD1 HIS A 104     -28.923 -37.344  -1.744  1.00  1.220          H  
ATOM   1554  HD2 HIS A 104     -29.327 -41.424  -2.684  1.00  1.220          H  
ATOM   1555  HE1 HIS A 104     -28.235 -37.563  -4.078  1.00  1.220          H  
ATOM   1556  N   ASN A 105     -29.951 -39.950   2.866  1.00  0.700          N  
ATOM   1557  CA  ASN A 105     -30.653 -39.875   4.143  1.00  0.690          C  
ATOM   1558  C   ASN A 105     -29.944 -38.948   5.133  1.00  0.650          C  
ATOM   1559  O   ASN A 105     -30.599 -38.122   5.786  1.00  0.640          O  
ATOM   1560  CB  ASN A 105     -30.784 -41.253   4.765  1.00  0.970          C  
ATOM   1561  CG  ASN A 105     -31.778 -42.133   4.061  1.00  0.970          C  
ATOM   1562  OD1 ASN A 105     -32.640 -41.666   3.309  1.00  0.970          O  
ATOM   1563  ND2 ASN A 105     -31.680 -43.417   4.299  1.00  0.970          N  
ATOM   1564  H   ASN A 105     -29.608 -40.851   2.520  1.00  0.840          H  
ATOM   1565  HA  ASN A 105     -31.647 -39.466   3.965  1.00  0.830          H  
ATOM   1566 1HB  ASN A 105     -29.810 -41.744   4.744  1.00  1.160          H  
ATOM   1567 2HB  ASN A 105     -31.074 -41.154   5.811  1.00  1.160          H  
ATOM   1568 1HD2 ASN A 105     -32.313 -44.053   3.861  1.00  1.160          H  
ATOM   1569 2HD2 ASN A 105     -30.975 -43.761   4.915  1.00  1.160          H  
ATOM   1570  N   ILE A 106     -28.606 -39.044   5.220  1.00  0.630          N  
ATOM   1571  CA  ILE A 106     -27.858 -38.199   6.148  1.00  0.600          C  
ATOM   1572  C   ILE A 106     -27.870 -36.745   5.698  1.00  0.570          C  
ATOM   1573  O   ILE A 106     -28.104 -35.852   6.519  1.00  0.550          O  
ATOM   1574  CB  ILE A 106     -26.365 -38.649   6.319  1.00  0.850          C  
ATOM   1575  CG1 ILE A 106     -26.216 -40.098   6.944  1.00  0.850          C  
ATOM   1576  CG2 ILE A 106     -25.572 -37.616   7.184  1.00  0.850          C  
ATOM   1577  CD1 ILE A 106     -26.776 -40.323   8.297  1.00  0.850          C  
ATOM   1578  H   ILE A 106     -28.119 -39.759   4.666  1.00  0.760          H  
ATOM   1579  HA  ILE A 106     -28.346 -38.240   7.116  1.00  0.720          H  
ATOM   1580  HB  ILE A 106     -25.905 -38.701   5.326  1.00  1.020          H  
ATOM   1581 1HG1 ILE A 106     -26.688 -40.811   6.280  1.00  1.020          H  
ATOM   1582 2HG1 ILE A 106     -25.155 -40.322   7.005  1.00  1.020          H  
ATOM   1583 1HG2 ILE A 106     -24.531 -37.931   7.263  1.00  1.020          H  
ATOM   1584 2HG2 ILE A 106     -25.606 -36.638   6.717  1.00  1.020          H  
ATOM   1585 3HG2 ILE A 106     -26.005 -37.543   8.178  1.00  1.020          H  
ATOM   1586 1HD1 ILE A 106     -26.587 -41.342   8.585  1.00  1.020          H  
ATOM   1587 2HD1 ILE A 106     -26.327 -39.673   9.005  1.00  1.020          H  
ATOM   1588 3HD1 ILE A 106     -27.817 -40.155   8.270  1.00  1.020          H  
ATOM   1589  N   GLU A 107     -27.588 -36.487   4.414  1.00  0.570          N  
ATOM   1590  CA  GLU A 107     -27.550 -35.117   3.930  1.00  0.560          C  
ATOM   1591  C   GLU A 107     -28.920 -34.463   4.040  1.00  0.560          C  
ATOM   1592  O   GLU A 107     -29.012 -33.303   4.445  1.00  0.560          O  
ATOM   1593  CB  GLU A 107     -27.046 -35.074   2.482  1.00  0.790          C  
ATOM   1594  CG  GLU A 107     -25.552 -35.419   2.314  1.00  0.790          C  
ATOM   1595  CD  GLU A 107     -25.096 -35.460   0.838  1.00  0.790          C  
ATOM   1596  OE1 GLU A 107     -25.943 -35.362  -0.027  1.00  0.790          O  
ATOM   1597  OE2 GLU A 107     -23.904 -35.634   0.580  1.00  0.790          O  
ATOM   1598  H   GLU A 107     -27.398 -37.254   3.763  1.00  0.680          H  
ATOM   1599  HA  GLU A 107     -26.854 -34.552   4.549  1.00  0.670          H  
ATOM   1600 1HB  GLU A 107     -27.620 -35.785   1.881  1.00  0.950          H  
ATOM   1601 2HB  GLU A 107     -27.213 -34.080   2.067  1.00  0.950          H  
ATOM   1602 1HG  GLU A 107     -24.973 -34.677   2.854  1.00  0.950          H  
ATOM   1603 2HG  GLU A 107     -25.361 -36.388   2.773  1.00  0.950          H  
ATOM   1604  N   SER A 108     -29.989 -35.211   3.725  1.00  0.590          N  
ATOM   1605  CA  SER A 108     -31.338 -34.686   3.802  1.00  0.600          C  
ATOM   1606  C   SER A 108     -31.692 -34.313   5.221  1.00  0.600          C  
ATOM   1607  O   SER A 108     -32.149 -33.202   5.467  1.00  0.610          O  
ATOM   1608  CB  SER A 108     -32.333 -35.702   3.278  1.00  0.840          C  
ATOM   1609  OG  SER A 108     -33.658 -35.225   3.351  1.00  0.840          O  
ATOM   1610  H   SER A 108     -29.883 -36.165   3.375  1.00  0.710          H  
ATOM   1611  HA  SER A 108     -31.392 -33.788   3.186  1.00  0.720          H  
ATOM   1612 1HB  SER A 108     -32.089 -35.942   2.245  1.00  1.000          H  
ATOM   1613 2HB  SER A 108     -32.241 -36.624   3.855  1.00  1.000          H  
ATOM   1614  HG  SER A 108     -34.205 -35.953   3.035  1.00  1.000          H  
ATOM   1615  N   LYS A 109     -31.428 -35.191   6.190  1.00  0.610          N  
ATOM   1616  CA  LYS A 109     -31.788 -34.820   7.541  1.00  0.610          C  
ATOM   1617  C   LYS A 109     -30.919 -33.682   8.065  1.00  0.580          C  
ATOM   1618  O   LYS A 109     -31.438 -32.733   8.665  1.00  0.580          O  
ATOM   1619  CB  LYS A 109     -31.714 -36.015   8.478  1.00  0.850          C  
ATOM   1620  CG  LYS A 109     -32.083 -35.710   9.951  1.00  0.850          C  
ATOM   1621  CD  LYS A 109     -33.527 -35.298  10.156  1.00  0.850          C  
ATOM   1622  CE  LYS A 109     -33.819 -35.113  11.647  1.00  0.850          C  
ATOM   1623  NZ  LYS A 109     -35.222 -34.673  11.892  1.00  0.850          N  
ATOM   1624  H   LYS A 109     -31.030 -36.115   5.986  1.00  0.730          H  
ATOM   1625  HA  LYS A 109     -32.816 -34.467   7.519  1.00  0.730          H  
ATOM   1626 1HB  LYS A 109     -32.368 -36.806   8.112  1.00  1.020          H  
ATOM   1627 2HB  LYS A 109     -30.694 -36.404   8.457  1.00  1.020          H  
ATOM   1628 1HG  LYS A 109     -31.920 -36.602  10.536  1.00  1.020          H  
ATOM   1629 2HG  LYS A 109     -31.442 -34.920  10.336  1.00  1.020          H  
ATOM   1630 1HD  LYS A 109     -33.719 -34.348   9.655  1.00  1.020          H  
ATOM   1631 2HD  LYS A 109     -34.193 -36.056   9.745  1.00  1.020          H  
ATOM   1632 1HE  LYS A 109     -33.646 -36.056  12.165  1.00  1.020          H  
ATOM   1633 2HE  LYS A 109     -33.137 -34.358  12.051  1.00  1.020          H  
ATOM   1634 1HZ  LYS A 109     -35.372 -34.559  12.885  1.00  1.020          H  
ATOM   1635 2HZ  LYS A 109     -35.381 -33.790  11.424  1.00  1.020          H  
ATOM   1636 3HZ  LYS A 109     -35.865 -35.366  11.534  1.00  1.020          H  
ATOM   1637  N   LEU A 110     -29.603 -33.726   7.850  1.00  0.560          N  
ATOM   1638  CA  LEU A 110     -28.807 -32.651   8.410  1.00  0.540          C  
ATOM   1639  C   LEU A 110     -29.143 -31.294   7.822  1.00  0.550          C  
ATOM   1640  O   LEU A 110     -29.284 -30.340   8.574  1.00  0.550          O  
ATOM   1641  CB  LEU A 110     -27.302 -32.912   8.263  1.00  0.760          C  
ATOM   1642  CG  LEU A 110     -26.682 -34.045   9.139  1.00  0.760          C  
ATOM   1643  CD1 LEU A 110     -25.252 -34.237   8.709  1.00  0.760          C  
ATOM   1644  CD2 LEU A 110     -26.733 -33.674  10.655  1.00  0.760          C  
ATOM   1645  H   LEU A 110     -29.164 -34.493   7.331  1.00  0.670          H  
ATOM   1646  HA  LEU A 110     -29.038 -32.594   9.468  1.00  0.650          H  
ATOM   1647 1HB  LEU A 110     -27.117 -33.178   7.218  1.00  0.920          H  
ATOM   1648 2HB  LEU A 110     -26.764 -31.994   8.479  1.00  0.920          H  
ATOM   1649  HG  LEU A 110     -27.225 -34.980   8.969  1.00  0.920          H  
ATOM   1650 1HD1 LEU A 110     -24.795 -35.032   9.293  1.00  0.920          H  
ATOM   1651 2HD1 LEU A 110     -25.221 -34.499   7.655  1.00  0.920          H  
ATOM   1652 3HD1 LEU A 110     -24.714 -33.313   8.867  1.00  0.920          H  
ATOM   1653 1HD2 LEU A 110     -26.278 -34.481  11.242  1.00  0.920          H  
ATOM   1654 2HD2 LEU A 110     -26.184 -32.746  10.826  1.00  0.920          H  
ATOM   1655 3HD2 LEU A 110     -27.758 -33.545  10.986  1.00  0.920          H  
ATOM   1656  N   THR A 111     -29.421 -31.172   6.525  1.00  0.580          N  
ATOM   1657  CA  THR A 111     -29.650 -29.823   6.007  1.00  0.590          C  
ATOM   1658  C   THR A 111     -31.087 -29.357   6.196  1.00  0.610          C  
ATOM   1659  O   THR A 111     -31.467 -28.290   5.712  1.00  0.680          O  
ATOM   1660  CB  THR A 111     -29.230 -29.666   4.530  1.00  0.820          C  
ATOM   1661  OG1 THR A 111     -29.996 -30.533   3.697  1.00  0.820          O  
ATOM   1662  CG2 THR A 111     -27.753 -30.020   4.399  1.00  0.820          C  
ATOM   1663  H   THR A 111     -29.382 -31.967   5.872  1.00  0.700          H  
ATOM   1664  HA  THR A 111     -29.021 -29.138   6.573  1.00  0.710          H  
ATOM   1665  HB  THR A 111     -29.382 -28.635   4.212  1.00  0.990          H  
ATOM   1666  HG1 THR A 111     -30.895 -30.195   3.628  1.00  0.990          H  
ATOM   1667 1HG2 THR A 111     -27.438 -29.908   3.364  1.00  0.990          H  
ATOM   1668 2HG2 THR A 111     -27.162 -29.359   5.033  1.00  0.990          H  
ATOM   1669 3HG2 THR A 111     -27.611 -31.048   4.711  1.00  0.990          H  
ATOM   1670  N   ARG A 112     -31.909 -30.163   6.875  1.00  0.620          N  
ATOM   1671  CA  ARG A 112     -33.275 -29.790   7.181  1.00  0.630          C  
ATOM   1672  C   ARG A 112     -33.348 -29.447   8.663  1.00  0.600          C  
ATOM   1673  O   ARG A 112     -34.408 -29.073   9.172  1.00  0.710          O  
ATOM   1674  CB  ARG A 112     -34.246 -30.915   6.862  1.00  0.880          C  
ATOM   1675  CG  ARG A 112     -34.431 -31.210   5.388  1.00  0.880          C  
ATOM   1676  CD  ARG A 112     -35.292 -32.417   5.172  1.00  0.880          C  
ATOM   1677  NE  ARG A 112     -35.368 -32.779   3.758  1.00  0.880          N  
ATOM   1678  CZ  ARG A 112     -36.223 -32.249   2.851  1.00  0.880          C  
ATOM   1679  NH1 ARG A 112     -37.092 -31.317   3.205  1.00  0.880          N  
ATOM   1680  NH2 ARG A 112     -36.193 -32.665   1.593  1.00  0.880          N  
ATOM   1681  H   ARG A 112     -31.565 -31.049   7.258  1.00  0.740          H  
ATOM   1682  HA  ARG A 112     -33.547 -28.911   6.600  1.00  0.760          H  
ATOM   1683 1HB  ARG A 112     -33.885 -31.834   7.332  1.00  1.050          H  
ATOM   1684 2HB  ARG A 112     -35.222 -30.689   7.284  1.00  1.050          H  
ATOM   1685 1HG  ARG A 112     -34.930 -30.359   4.935  1.00  1.050          H  
ATOM   1686 2HG  ARG A 112     -33.476 -31.341   4.900  1.00  1.050          H  
ATOM   1687 1HD  ARG A 112     -34.851 -33.261   5.708  1.00  1.050          H  
ATOM   1688 2HD  ARG A 112     -36.295 -32.241   5.548  1.00  1.050          H  
ATOM   1689  HE  ARG A 112     -34.716 -33.506   3.439  1.00  1.050          H  
ATOM   1690 1HH1 ARG A 112     -37.129 -30.989   4.157  1.00  1.050          H  
ATOM   1691 2HH1 ARG A 112     -37.725 -30.929   2.519  1.00  1.050          H  
ATOM   1692 1HH2 ARG A 112     -35.533 -33.374   1.303  1.00  1.050          H  
ATOM   1693 2HH2 ARG A 112     -36.828 -32.271   0.916  1.00  1.050          H  
ATOM   1694  N   THR A 113     -32.212 -29.578   9.351  1.00  0.670          N  
ATOM   1695  CA  THR A 113     -32.122 -29.342  10.773  1.00  0.620          C  
ATOM   1696  C   THR A 113     -31.648 -27.923  11.034  1.00  0.610          C  
ATOM   1697  O   THR A 113     -30.644 -27.469  10.479  1.00  0.590          O  
ATOM   1698  CB  THR A 113     -31.179 -30.367  11.439  1.00  0.890          C  
ATOM   1699  OG1 THR A 113     -31.706 -31.703  11.254  1.00  0.890          O  
ATOM   1700  CG2 THR A 113     -31.060 -30.077  12.917  1.00  0.890          C  
ATOM   1701  H   THR A 113     -31.350 -29.856   8.879  1.00  0.800          H  
ATOM   1702  HA  THR A 113     -33.113 -29.457  11.209  1.00  0.740          H  
ATOM   1703  HB  THR A 113     -30.193 -30.308  10.980  1.00  1.070          H  
ATOM   1704  HG1 THR A 113     -31.618 -31.968  10.301  1.00  1.070          H  
ATOM   1705 1HG2 THR A 113     -30.398 -30.800  13.363  1.00  1.070          H  
ATOM   1706 2HG2 THR A 113     -30.651 -29.081  13.068  1.00  1.070          H  
ATOM   1707 3HG2 THR A 113     -32.039 -30.143  13.384  1.00  1.070          H  
ATOM   1708  N   ASN A 114     -32.374 -27.221  11.889  1.00  0.620          N  
ATOM   1709  CA  ASN A 114     -32.046 -25.844  12.212  1.00  0.620          C  
ATOM   1710  C   ASN A 114     -30.606 -25.701  12.663  1.00  0.580          C  
ATOM   1711  O   ASN A 114     -30.136 -26.446  13.520  1.00  0.570          O  
ATOM   1712  CB  ASN A 114     -32.991 -25.296  13.266  1.00  0.870          C  
ATOM   1713  CG  ASN A 114     -32.784 -23.819  13.524  1.00  0.870          C  
ATOM   1714  OD1 ASN A 114     -32.445 -23.064  12.606  1.00  0.870          O  
ATOM   1715  ND2 ASN A 114     -32.996 -23.397  14.744  1.00  0.870          N  
ATOM   1716  H   ASN A 114     -33.186 -27.655  12.307  1.00  0.740          H  
ATOM   1717  HA  ASN A 114     -32.161 -25.247  11.306  1.00  0.740          H  
ATOM   1718 1HB  ASN A 114     -34.021 -25.459  12.952  1.00  1.040          H  
ATOM   1719 2HB  ASN A 114     -32.842 -25.838  14.200  1.00  1.040          H  
ATOM   1720 1HD2 ASN A 114     -32.878 -22.429  14.968  1.00  1.040          H  
ATOM   1721 2HD2 ASN A 114     -33.271 -24.043  15.455  1.00  1.040          H  
ATOM   1722  N   GLY A 115     -29.915 -24.729  12.074  1.00  0.570          N  
ATOM   1723  CA  GLY A 115     -28.526 -24.437  12.394  1.00  0.550          C  
ATOM   1724  C   GLY A 115     -27.528 -25.022  11.396  1.00  0.530          C  
ATOM   1725  O   GLY A 115     -26.363 -24.620  11.387  1.00  0.530          O  
ATOM   1726  H   GLY A 115     -30.374 -24.170  11.364  1.00  0.680          H  
ATOM   1727 1HA  GLY A 115     -28.397 -23.356  12.443  1.00  0.660          H  
ATOM   1728 2HA  GLY A 115     -28.310 -24.820  13.386  1.00  0.660          H  
ATOM   1729  N   ILE A 116     -27.965 -25.947  10.540  1.00  0.520          N  
ATOM   1730  CA  ILE A 116     -27.075 -26.534   9.528  1.00  0.520          C  
ATOM   1731  C   ILE A 116     -27.209 -25.748   8.236  1.00  0.520          C  
ATOM   1732  O   ILE A 116     -28.319 -25.527   7.750  1.00  0.530          O  
ATOM   1733  CB  ILE A 116     -27.406 -28.024   9.267  1.00  0.730          C  
ATOM   1734  CG1 ILE A 116     -27.320 -28.863  10.596  1.00  0.730          C  
ATOM   1735  CG2 ILE A 116     -26.497 -28.634   8.133  1.00  0.730          C  
ATOM   1736  CD1 ILE A 116     -25.985 -28.856  11.292  1.00  0.730          C  
ATOM   1737  H   ILE A 116     -28.940 -26.275  10.588  1.00  0.620          H  
ATOM   1738  HA  ILE A 116     -26.042 -26.446   9.852  1.00  0.620          H  
ATOM   1739  HB  ILE A 116     -28.446 -28.080   8.948  1.00  0.870          H  
ATOM   1740 1HG1 ILE A 116     -28.077 -28.479  11.284  1.00  0.870          H  
ATOM   1741 2HG1 ILE A 116     -27.568 -29.899  10.361  1.00  0.870          H  
ATOM   1742 1HG2 ILE A 116     -26.773 -29.660   7.957  1.00  0.870          H  
ATOM   1743 2HG2 ILE A 116     -26.627 -28.074   7.212  1.00  0.870          H  
ATOM   1744 3HG2 ILE A 116     -25.452 -28.589   8.423  1.00  0.870          H  
ATOM   1745 1HD1 ILE A 116     -26.039 -29.463  12.182  1.00  0.870          H  
ATOM   1746 2HD1 ILE A 116     -25.235 -29.253  10.646  1.00  0.870          H  
ATOM   1747 3HD1 ILE A 116     -25.733 -27.857  11.568  1.00  0.870          H  
ATOM   1748  N   THR A 117     -26.083 -25.302   7.676  1.00  0.530          N  
ATOM   1749  CA  THR A 117     -26.160 -24.503   6.462  1.00  0.530          C  
ATOM   1750  C   THR A 117     -25.675 -25.305   5.255  1.00  0.570          C  
ATOM   1751  O   THR A 117     -26.078 -25.051   4.119  1.00  0.670          O  
ATOM   1752  CB  THR A 117     -25.312 -23.232   6.627  1.00  0.740          C  
ATOM   1753  OG1 THR A 117     -23.938 -23.588   6.775  1.00  0.740          O  
ATOM   1754  CG2 THR A 117     -25.749 -22.511   7.912  1.00  0.740          C  
ATOM   1755  H   THR A 117     -25.170 -25.519   8.084  1.00  0.640          H  
ATOM   1756  HA  THR A 117     -27.195 -24.216   6.288  1.00  0.640          H  
ATOM   1757  HB  THR A 117     -25.436 -22.579   5.765  1.00  0.890          H  
ATOM   1758  HG1 THR A 117     -23.586 -23.815   5.908  1.00  0.890          H  
ATOM   1759 1HG2 THR A 117     -25.147 -21.615   8.046  1.00  0.890          H  
ATOM   1760 2HG2 THR A 117     -26.799 -22.237   7.831  1.00  0.890          H  
ATOM   1761 3HG2 THR A 117     -25.612 -23.163   8.775  1.00  0.890          H  
ATOM   1762  N   TYR A 118     -24.860 -26.317   5.523  1.00  0.520          N  
ATOM   1763  CA  TYR A 118     -24.306 -27.200   4.499  1.00  0.550          C  
ATOM   1764  C   TYR A 118     -23.898 -28.541   5.059  1.00  0.500          C  
ATOM   1765  O   TYR A 118     -23.385 -28.623   6.176  1.00  0.430          O  
ATOM   1766  CB  TYR A 118     -23.091 -26.561   3.816  1.00  0.760          C  
ATOM   1767  CG  TYR A 118     -22.300 -27.490   2.906  1.00  0.760          C  
ATOM   1768  CD1 TYR A 118     -22.654 -27.663   1.587  1.00  0.760          C  
ATOM   1769  CD2 TYR A 118     -21.194 -28.186   3.433  1.00  0.760          C  
ATOM   1770  CE1 TYR A 118     -21.913 -28.505   0.784  1.00  0.760          C  
ATOM   1771  CE2 TYR A 118     -20.465 -29.028   2.630  1.00  0.760          C  
ATOM   1772  CZ  TYR A 118     -20.815 -29.184   1.305  1.00  0.760          C  
ATOM   1773  OH  TYR A 118     -20.074 -30.013   0.476  1.00  0.760          O  
ATOM   1774  H   TYR A 118     -24.541 -26.407   6.489  1.00  0.620          H  
ATOM   1775  HA  TYR A 118     -25.076 -27.380   3.749  1.00  0.660          H  
ATOM   1776 1HB  TYR A 118     -23.428 -25.715   3.216  1.00  0.910          H  
ATOM   1777 2HB  TYR A 118     -22.431 -26.186   4.527  1.00  0.910          H  
ATOM   1778  HD1 TYR A 118     -23.511 -27.130   1.177  1.00  0.910          H  
ATOM   1779  HD2 TYR A 118     -20.913 -28.062   4.482  1.00  0.910          H  
ATOM   1780  HE1 TYR A 118     -22.189 -28.636  -0.261  1.00  0.910          H  
ATOM   1781  HE2 TYR A 118     -19.613 -29.567   3.039  1.00  0.910          H  
ATOM   1782  HH  TYR A 118     -20.445 -29.982  -0.413  1.00  0.910          H  
ATOM   1783  N   ALA A 119     -24.112 -29.596   4.289  1.00  0.550          N  
ATOM   1784  CA  ALA A 119     -23.594 -30.888   4.675  1.00  0.530          C  
ATOM   1785  C   ALA A 119     -23.384 -31.730   3.431  1.00  0.550          C  
ATOM   1786  O   ALA A 119     -24.196 -31.676   2.503  1.00  0.570          O  
ATOM   1787  CB  ALA A 119     -24.535 -31.588   5.649  1.00  0.750          C  
ATOM   1788  H   ALA A 119     -24.602 -29.503   3.408  1.00  0.660          H  
ATOM   1789  HA  ALA A 119     -22.634 -30.738   5.147  1.00  0.640          H  
ATOM   1790 1HB  ALA A 119     -24.113 -32.549   5.928  1.00  0.900          H  
ATOM   1791 2HB  ALA A 119     -24.665 -30.976   6.540  1.00  0.900          H  
ATOM   1792 3HB  ALA A 119     -25.491 -31.749   5.179  1.00  0.900          H  
ATOM   1793  N   SER A 120     -22.338 -32.553   3.449  1.00  0.540          N  
ATOM   1794  CA  SER A 120     -22.073 -33.501   2.366  1.00  0.560          C  
ATOM   1795  C   SER A 120     -21.276 -34.722   2.833  1.00  0.570          C  
ATOM   1796  O   SER A 120     -20.463 -34.636   3.765  1.00  0.570          O  
ATOM   1797  CB  SER A 120     -21.333 -32.795   1.256  1.00  0.780          C  
ATOM   1798  OG  SER A 120     -20.054 -32.405   1.681  1.00  0.780          O  
ATOM   1799  H   SER A 120     -21.680 -32.467   4.226  1.00  0.650          H  
ATOM   1800  HA  SER A 120     -23.023 -33.841   1.972  1.00  0.670          H  
ATOM   1801 1HB  SER A 120     -21.254 -33.452   0.392  1.00  0.930          H  
ATOM   1802 2HB  SER A 120     -21.904 -31.923   0.953  1.00  0.930          H  
ATOM   1803  HG  SER A 120     -19.781 -31.704   1.076  1.00  0.930          H  
ATOM   1804  N   VAL A 121     -21.481 -35.863   2.146  1.00  0.590          N  
ATOM   1805  CA  VAL A 121     -20.735 -37.097   2.460  1.00  0.630          C  
ATOM   1806  C   VAL A 121     -20.012 -37.721   1.255  1.00  0.670          C  
ATOM   1807  O   VAL A 121     -20.611 -37.997   0.216  1.00  0.720          O  
ATOM   1808  CB  VAL A 121     -21.671 -38.194   3.036  1.00  0.870          C  
ATOM   1809  CG1 VAL A 121     -20.841 -39.482   3.385  1.00  0.870          C  
ATOM   1810  CG2 VAL A 121     -22.458 -37.656   4.239  1.00  0.870          C  
ATOM   1811  H   VAL A 121     -22.192 -35.844   1.400  1.00  0.710          H  
ATOM   1812  HA  VAL A 121     -19.983 -36.858   3.208  1.00  0.760          H  
ATOM   1813  HB  VAL A 121     -22.352 -38.479   2.283  1.00  1.040          H  
ATOM   1814 1HG1 VAL A 121     -21.500 -40.247   3.749  1.00  1.040          H  
ATOM   1815 2HG1 VAL A 121     -20.333 -39.866   2.508  1.00  1.040          H  
ATOM   1816 3HG1 VAL A 121     -20.104 -39.241   4.156  1.00  1.040          H  
ATOM   1817 1HG2 VAL A 121     -23.127 -38.422   4.611  1.00  1.040          H  
ATOM   1818 2HG2 VAL A 121     -21.779 -37.363   5.014  1.00  1.040          H  
ATOM   1819 3HG2 VAL A 121     -23.046 -36.793   3.932  1.00  1.040          H  
ATOM   1820  N   ALA A 122     -18.721 -37.989   1.431  1.00  0.690          N  
ATOM   1821  CA  ALA A 122     -17.875 -38.639   0.443  1.00  0.750          C  
ATOM   1822  C   ALA A 122     -17.765 -40.143   0.712  1.00  0.770          C  
ATOM   1823  O   ALA A 122     -16.921 -40.570   1.518  1.00  0.860          O  
ATOM   1824  CB  ALA A 122     -16.487 -38.026   0.457  1.00  1.030          C  
ATOM   1825  H   ALA A 122     -18.308 -37.714   2.315  1.00  0.830          H  
ATOM   1826  HA  ALA A 122     -18.327 -38.497  -0.538  1.00  0.900          H  
ATOM   1827 1HB  ALA A 122     -15.867 -38.504  -0.297  1.00  1.230          H  
ATOM   1828 2HB  ALA A 122     -16.560 -36.959   0.246  1.00  1.230          H  
ATOM   1829 3HB  ALA A 122     -16.041 -38.169   1.437  1.00  1.230          H  
ATOM   1830  N   LEU A 123     -18.565 -40.955   0.003  1.00  0.740          N  
ATOM   1831  CA  LEU A 123     -18.619 -42.411   0.232  1.00  0.780          C  
ATOM   1832  C   LEU A 123     -17.303 -43.105   0.018  1.00  0.760          C  
ATOM   1833  O   LEU A 123     -17.028 -44.130   0.629  1.00  0.810          O  
ATOM   1834  CB  LEU A 123     -19.631 -43.081  -0.700  1.00  1.080          C  
ATOM   1835  CG  LEU A 123     -21.066 -42.835  -0.406  1.00  1.080          C  
ATOM   1836  CD1 LEU A 123     -21.922 -43.328  -1.552  1.00  1.080          C  
ATOM   1837  CD2 LEU A 123     -21.454 -43.622   0.861  1.00  1.080          C  
ATOM   1838  H   LEU A 123     -19.199 -40.542  -0.675  1.00  0.890          H  
ATOM   1839  HA  LEU A 123     -18.900 -42.574   1.267  1.00  0.940          H  
ATOM   1840 1HB  LEU A 123     -19.438 -42.745  -1.716  1.00  1.290          H  
ATOM   1841 2HB  LEU A 123     -19.467 -44.161  -0.663  1.00  1.290          H  
ATOM   1842  HG  LEU A 123     -21.219 -41.783  -0.264  1.00  1.290          H  
ATOM   1843 1HD1 LEU A 123     -22.948 -43.135  -1.313  1.00  1.290          H  
ATOM   1844 2HD1 LEU A 123     -21.662 -42.798  -2.466  1.00  1.290          H  
ATOM   1845 3HD1 LEU A 123     -21.769 -44.397  -1.695  1.00  1.290          H  
ATOM   1846 1HD2 LEU A 123     -22.484 -43.493   1.101  1.00  1.290          H  
ATOM   1847 2HD2 LEU A 123     -21.273 -44.678   0.681  1.00  1.290          H  
ATOM   1848 3HD2 LEU A 123     -20.867 -43.304   1.702  1.00  1.290          H  
ATOM   1849  N   ALA A 124     -16.468 -42.545  -0.841  1.00  0.770          N  
ATOM   1850  CA  ALA A 124     -15.177 -43.138  -1.141  1.00  0.810          C  
ATOM   1851  C   ALA A 124     -14.323 -43.313   0.110  1.00  0.770          C  
ATOM   1852  O   ALA A 124     -13.507 -44.235   0.177  1.00  0.780          O  
ATOM   1853  CB  ALA A 124     -14.429 -42.271  -2.135  1.00  1.120          C  
ATOM   1854  H   ALA A 124     -16.744 -41.709  -1.334  1.00  0.920          H  
ATOM   1855  HA  ALA A 124     -15.350 -44.123  -1.572  1.00  0.970          H  
ATOM   1856 1HB  ALA A 124     -13.474 -42.738  -2.373  1.00  1.340          H  
ATOM   1857 2HB  ALA A 124     -15.020 -42.167  -3.043  1.00  1.340          H  
ATOM   1858 3HB  ALA A 124     -14.255 -41.289  -1.699  1.00  1.340          H  
ATOM   1859  N   THR A 125     -14.464 -42.401   1.080  1.00  0.800          N  
ATOM   1860  CA  THR A 125     -13.680 -42.456   2.300  1.00  0.870          C  
ATOM   1861  C   THR A 125     -14.560 -42.490   3.555  1.00  0.950          C  
ATOM   1862  O   THR A 125     -14.044 -42.645   4.666  1.00  1.190          O  
ATOM   1863  CB  THR A 125     -12.703 -41.267   2.363  1.00  1.190          C  
ATOM   1864  OG1 THR A 125     -13.437 -40.040   2.359  1.00  1.190          O  
ATOM   1865  CG2 THR A 125     -11.786 -41.291   1.147  1.00  1.190          C  
ATOM   1866  H   THR A 125     -15.139 -41.641   1.004  1.00  0.960          H  
ATOM   1867  HA  THR A 125     -13.094 -43.374   2.290  1.00  1.040          H  
ATOM   1868  HB  THR A 125     -12.111 -41.332   3.274  1.00  1.430          H  
ATOM   1869  HG1 THR A 125     -12.838 -39.315   2.563  1.00  1.430          H  
ATOM   1870 1HG2 THR A 125     -11.097 -40.451   1.197  1.00  1.430          H  
ATOM   1871 2HG2 THR A 125     -11.224 -42.224   1.137  1.00  1.430          H  
ATOM   1872 3HG2 THR A 125     -12.372 -41.215   0.238  1.00  1.430          H  
ATOM   1873  N   SER A 126     -15.885 -42.351   3.364  1.00  0.940          N  
ATOM   1874  CA  SER A 126     -16.902 -42.232   4.411  1.00  0.630          C  
ATOM   1875  C   SER A 126     -16.635 -40.983   5.232  1.00  0.580          C  
ATOM   1876  O   SER A 126     -16.815 -40.949   6.454  1.00  0.510          O  
ATOM   1877  CB  SER A 126     -16.920 -43.447   5.322  1.00  1.010          C  
ATOM   1878  OG  SER A 126     -17.204 -44.621   4.617  1.00  1.010          O  
ATOM   1879  H   SER A 126     -16.222 -42.243   2.414  1.00  1.130          H  
ATOM   1880  HA  SER A 126     -17.879 -42.132   3.934  1.00  0.760          H  
ATOM   1881 1HB  SER A 126     -15.977 -43.550   5.847  1.00  1.210          H  
ATOM   1882 2HB  SER A 126     -17.676 -43.293   6.068  1.00  1.210          H  
ATOM   1883  HG  SER A 126     -17.216 -45.321   5.266  1.00  1.210          H  
ATOM   1884  N   LYS A 127     -16.239 -39.929   4.526  1.00  0.640          N  
ATOM   1885  CA  LYS A 127     -15.920 -38.640   5.123  1.00  0.590          C  
ATOM   1886  C   LYS A 127     -17.037 -37.629   4.968  1.00  0.570          C  
ATOM   1887  O   LYS A 127     -17.555 -37.413   3.876  1.00  0.660          O  
ATOM   1888  CB  LYS A 127     -14.633 -38.092   4.509  1.00  0.850          C  
ATOM   1889  CG  LYS A 127     -14.168 -36.766   5.071  1.00  0.850          C  
ATOM   1890  CD  LYS A 127     -12.840 -36.333   4.455  1.00  0.850          C  
ATOM   1891  CE  LYS A 127     -12.406 -35.013   5.035  1.00  0.850          C  
ATOM   1892  NZ  LYS A 127     -11.065 -34.580   4.561  1.00  0.850          N  
ATOM   1893  H   LYS A 127     -16.202 -40.046   3.509  1.00  0.770          H  
ATOM   1894  HA  LYS A 127     -15.755 -38.786   6.192  1.00  0.710          H  
ATOM   1895 1HB  LYS A 127     -13.835 -38.817   4.667  1.00  1.020          H  
ATOM   1896 2HB  LYS A 127     -14.764 -37.978   3.439  1.00  1.020          H  
ATOM   1897 1HG  LYS A 127     -14.913 -35.994   4.864  1.00  1.020          H  
ATOM   1898 2HG  LYS A 127     -14.056 -36.852   6.156  1.00  1.020          H  
ATOM   1899 1HD  LYS A 127     -12.074 -37.082   4.662  1.00  1.020          H  
ATOM   1900 2HD  LYS A 127     -12.951 -36.232   3.375  1.00  1.020          H  
ATOM   1901 1HE  LYS A 127     -13.137 -34.251   4.772  1.00  1.020          H  
ATOM   1902 2HE  LYS A 127     -12.384 -35.118   6.097  1.00  1.020          H  
ATOM   1903 1HZ  LYS A 127     -10.833 -33.698   5.004  1.00  1.020          H  
ATOM   1904 2HZ  LYS A 127     -10.380 -35.274   4.826  1.00  1.020          H  
ATOM   1905 3HZ  LYS A 127     -11.067 -34.468   3.559  1.00  1.020          H  
ATOM   1906  N   ALA A 128     -17.393 -36.966   6.051  1.00  0.490          N  
ATOM   1907  CA  ALA A 128     -18.440 -35.968   5.971  1.00  0.480          C  
ATOM   1908  C   ALA A 128     -17.981 -34.606   6.464  1.00  0.480          C  
ATOM   1909  O   ALA A 128     -17.187 -34.473   7.403  1.00  0.480          O  
ATOM   1910  CB  ALA A 128     -19.644 -36.428   6.764  1.00  0.680          C  
ATOM   1911  H   ALA A 128     -16.945 -37.189   6.936  1.00  0.590          H  
ATOM   1912  HA  ALA A 128     -18.723 -35.856   4.931  1.00  0.580          H  
ATOM   1913 1HB  ALA A 128     -20.443 -35.692   6.667  1.00  0.810          H  
ATOM   1914 2HB  ALA A 128     -19.967 -37.380   6.371  1.00  0.810          H  
ATOM   1915 3HB  ALA A 128     -19.373 -36.539   7.799  1.00  0.810          H  
ATOM   1916  N   LEU A 129     -18.524 -33.582   5.823  1.00  0.490          N  
ATOM   1917  CA  LEU A 129     -18.284 -32.196   6.200  1.00  0.500          C  
ATOM   1918  C   LEU A 129     -19.584 -31.488   6.464  1.00  0.500          C  
ATOM   1919  O   LEU A 129     -20.498 -31.507   5.634  1.00  0.520          O  
ATOM   1920  CB  LEU A 129     -17.500 -31.440   5.113  1.00  0.700          C  
ATOM   1921  CG  LEU A 129     -17.321 -29.874   5.326  1.00  0.700          C  
ATOM   1922  CD1 LEU A 129     -16.480 -29.569   6.593  1.00  0.700          C  
ATOM   1923  CD2 LEU A 129     -16.645 -29.291   4.086  1.00  0.700          C  
ATOM   1924  H   LEU A 129     -19.165 -33.801   5.052  1.00  0.590          H  
ATOM   1925  HA  LEU A 129     -17.702 -32.187   7.120  1.00  0.600          H  
ATOM   1926 1HB  LEU A 129     -16.509 -31.882   5.040  1.00  0.840          H  
ATOM   1927 2HB  LEU A 129     -18.013 -31.588   4.159  1.00  0.840          H  
ATOM   1928  HG  LEU A 129     -18.300 -29.406   5.451  1.00  0.840          H  
ATOM   1929 1HD1 LEU A 129     -16.379 -28.486   6.703  1.00  0.840          H  
ATOM   1930 2HD1 LEU A 129     -16.965 -29.965   7.478  1.00  0.840          H  
ATOM   1931 3HD1 LEU A 129     -15.494 -30.017   6.499  1.00  0.840          H  
ATOM   1932 1HD2 LEU A 129     -16.531 -28.212   4.207  1.00  0.840          H  
ATOM   1933 2HD2 LEU A 129     -15.663 -29.747   3.956  1.00  0.840          H  
ATOM   1934 3HD2 LEU A 129     -17.256 -29.494   3.208  1.00  0.840          H  
ATOM   1935  N   VAL A 130     -19.680 -30.884   7.642  1.00  0.490          N  
ATOM   1936  CA  VAL A 130     -20.885 -30.160   8.005  1.00  0.480          C  
ATOM   1937  C   VAL A 130     -20.543 -28.726   8.442  1.00  0.460          C  
ATOM   1938  O   VAL A 130     -19.653 -28.498   9.268  1.00  0.460          O  
ATOM   1939  CB  VAL A 130     -21.651 -30.934   9.108  1.00  0.680          C  
ATOM   1940  CG1 VAL A 130     -22.924 -30.203   9.478  1.00  0.680          C  
ATOM   1941  CG2 VAL A 130     -21.940 -32.373   8.639  1.00  0.680          C  
ATOM   1942  H   VAL A 130     -18.883 -30.955   8.288  1.00  0.590          H  
ATOM   1943  HA  VAL A 130     -21.530 -30.095   7.133  1.00  0.580          H  
ATOM   1944  HB  VAL A 130     -21.057 -30.976   9.976  1.00  0.810          H  
ATOM   1945 1HG1 VAL A 130     -23.437 -30.757  10.257  1.00  0.810          H  
ATOM   1946 2HG1 VAL A 130     -22.701 -29.202   9.839  1.00  0.810          H  
ATOM   1947 3HG1 VAL A 130     -23.566 -30.135   8.603  1.00  0.810          H  
ATOM   1948 1HG2 VAL A 130     -22.458 -32.910   9.426  1.00  0.810          H  
ATOM   1949 2HG2 VAL A 130     -22.555 -32.344   7.748  1.00  0.810          H  
ATOM   1950 3HG2 VAL A 130     -21.011 -32.890   8.416  1.00  0.810          H  
ATOM   1951  N   LYS A 131     -21.235 -27.757   7.845  1.00  0.450          N  
ATOM   1952  CA  LYS A 131     -21.060 -26.336   8.153  1.00  0.450          C  
ATOM   1953  C   LYS A 131     -22.300 -25.892   8.913  1.00  0.450          C  
ATOM   1954  O   LYS A 131     -23.437 -26.124   8.461  1.00  0.480          O  
ATOM   1955  CB  LYS A 131     -20.857 -25.519   6.896  1.00  0.630          C  
ATOM   1956  CG  LYS A 131     -20.566 -24.063   7.123  1.00  0.630          C  
ATOM   1957  CD  LYS A 131     -20.296 -23.349   5.804  1.00  0.630          C  
ATOM   1958  CE  LYS A 131     -19.958 -21.909   6.057  1.00  0.630          C  
ATOM   1959  NZ  LYS A 131     -19.710 -21.140   4.817  1.00  0.630          N  
ATOM   1960  H   LYS A 131     -21.965 -28.041   7.188  1.00  0.540          H  
ATOM   1961  HA  LYS A 131     -20.195 -26.204   8.806  1.00  0.540          H  
ATOM   1962 1HB  LYS A 131     -20.080 -25.962   6.272  1.00  0.760          H  
ATOM   1963 2HB  LYS A 131     -21.770 -25.531   6.370  1.00  0.760          H  
ATOM   1964 1HG  LYS A 131     -21.419 -23.589   7.612  1.00  0.760          H  
ATOM   1965 2HG  LYS A 131     -19.697 -23.960   7.782  1.00  0.760          H  
ATOM   1966 1HD  LYS A 131     -19.460 -23.829   5.293  1.00  0.760          H  
ATOM   1967 2HD  LYS A 131     -21.178 -23.406   5.168  1.00  0.760          H  
ATOM   1968 1HE  LYS A 131     -20.781 -21.448   6.600  1.00  0.760          H  
ATOM   1969 2HE  LYS A 131     -19.060 -21.876   6.673  1.00  0.760          H  
ATOM   1970 1HZ  LYS A 131     -19.484 -20.186   5.086  1.00  0.760          H  
ATOM   1971 2HZ  LYS A 131     -18.937 -21.543   4.310  1.00  0.760          H  
ATOM   1972 3HZ  LYS A 131     -20.535 -21.145   4.240  1.00  0.760          H  
ATOM   1973  N   PHE A 132     -22.091 -25.246  10.051  1.00  0.430          N  
ATOM   1974  CA  PHE A 132     -23.200 -24.898  10.920  1.00  0.440          C  
ATOM   1975  C   PHE A 132     -23.010 -23.661  11.796  1.00  0.430          C  
ATOM   1976  O   PHE A 132     -21.912 -23.111  11.926  1.00  0.410          O  
ATOM   1977  CB  PHE A 132     -23.452 -26.103  11.823  1.00  0.610          C  
ATOM   1978  CG  PHE A 132     -22.281 -26.433  12.704  1.00  0.610          C  
ATOM   1979  CD1 PHE A 132     -22.184 -25.917  13.980  1.00  0.610          C  
ATOM   1980  CD2 PHE A 132     -21.256 -27.256  12.247  1.00  0.610          C  
ATOM   1981  CE1 PHE A 132     -21.102 -26.202  14.776  1.00  0.610          C  
ATOM   1982  CE2 PHE A 132     -20.185 -27.538  13.046  1.00  0.610          C  
ATOM   1983  CZ  PHE A 132     -20.101 -27.013  14.305  1.00  0.610          C  
ATOM   1984  H   PHE A 132     -21.126 -25.039  10.335  1.00  0.520          H  
ATOM   1985  HA  PHE A 132     -24.076 -24.729  10.293  1.00  0.530          H  
ATOM   1986 1HB  PHE A 132     -24.311 -25.910  12.450  1.00  0.730          H  
ATOM   1987 2HB  PHE A 132     -23.664 -26.967  11.212  1.00  0.730          H  
ATOM   1988  HD1 PHE A 132     -22.978 -25.274  14.357  1.00  0.730          H  
ATOM   1989  HD2 PHE A 132     -21.304 -27.677  11.243  1.00  0.730          H  
ATOM   1990  HE1 PHE A 132     -21.046 -25.781  15.783  1.00  0.730          H  
ATOM   1991  HE2 PHE A 132     -19.399 -28.170  12.685  1.00  0.730          H  
ATOM   1992  HZ  PHE A 132     -19.238 -27.243  14.928  1.00  0.730          H  
ATOM   1993  N   ASP A 133     -24.123 -23.204  12.378  1.00  0.460          N  
ATOM   1994  CA  ASP A 133     -24.160 -22.111  13.345  1.00  0.460          C  
ATOM   1995  C   ASP A 133     -24.061 -22.659  14.788  1.00  0.420          C  
ATOM   1996  O   ASP A 133     -25.071 -23.188  15.280  1.00  0.420          O  
ATOM   1997  CB  ASP A 133     -25.445 -21.297  13.190  1.00  0.640          C  
ATOM   1998  CG  ASP A 133     -25.506 -20.078  14.142  1.00  0.640          C  
ATOM   1999  OD1 ASP A 133     -24.788 -20.069  15.151  1.00  0.640          O  
ATOM   2000  OD2 ASP A 133     -26.253 -19.168  13.849  1.00  0.640          O  
ATOM   2001  H   ASP A 133     -24.999 -23.678  12.146  1.00  0.550          H  
ATOM   2002  HA  ASP A 133     -23.349 -21.430  13.122  1.00  0.550          H  
ATOM   2003 1HB  ASP A 133     -25.529 -20.943  12.160  1.00  0.770          H  
ATOM   2004 2HB  ASP A 133     -26.300 -21.943  13.382  1.00  0.770          H  
ATOM   2005  N   PRO A 134     -22.899 -22.537  15.489  1.00  0.420          N  
ATOM   2006  CA  PRO A 134     -22.598 -23.078  16.811  1.00  0.410          C  
ATOM   2007  C   PRO A 134     -23.541 -22.615  17.919  1.00  0.380          C  
ATOM   2008  O   PRO A 134     -23.577 -23.232  18.983  1.00  0.400          O  
ATOM   2009  CB  PRO A 134     -21.185 -22.543  17.096  1.00  0.610          C  
ATOM   2010  CG  PRO A 134     -20.592 -22.277  15.752  1.00  0.610          C  
ATOM   2011  CD  PRO A 134     -21.743 -21.787  14.918  1.00  0.610          C  
ATOM   2012  HA  PRO A 134     -22.598 -24.177  16.753  1.00  0.490          H  
ATOM   2013 1HB  PRO A 134     -21.252 -21.637  17.721  1.00  0.740          H  
ATOM   2014 2HB  PRO A 134     -20.618 -23.289  17.674  1.00  0.740          H  
ATOM   2015 1HG  PRO A 134     -19.772 -21.541  15.818  1.00  0.740          H  
ATOM   2016 2HG  PRO A 134     -20.158 -23.201  15.349  1.00  0.740          H  
ATOM   2017 1HD  PRO A 134     -21.895 -20.694  15.019  1.00  0.740          H  
ATOM   2018 2HD  PRO A 134     -21.506 -22.076  13.922  1.00  0.740          H  
ATOM   2019  N   GLU A 135     -24.280 -21.511  17.716  1.00  0.380          N  
ATOM   2020  CA  GLU A 135     -25.180 -21.071  18.782  1.00  0.370          C  
ATOM   2021  C   GLU A 135     -26.503 -21.811  18.725  1.00  0.380          C  
ATOM   2022  O   GLU A 135     -27.331 -21.686  19.628  1.00  0.420          O  
ATOM   2023  CB  GLU A 135     -25.474 -19.572  18.735  1.00  0.520          C  
ATOM   2024  CG  GLU A 135     -24.306 -18.684  19.023  1.00  0.520          C  
ATOM   2025  CD  GLU A 135     -24.691 -17.217  19.110  1.00  0.520          C  
ATOM   2026  OE1 GLU A 135     -25.848 -16.877  18.939  1.00  0.520          O  
ATOM   2027  OE2 GLU A 135     -23.816 -16.435  19.359  1.00  0.520          O  
ATOM   2028  H   GLU A 135     -24.275 -20.991  16.821  1.00  0.460          H  
ATOM   2029  HA  GLU A 135     -24.713 -21.291  19.741  1.00  0.440          H  
ATOM   2030 1HB  GLU A 135     -25.846 -19.316  17.738  1.00  0.630          H  
ATOM   2031 2HB  GLU A 135     -26.261 -19.333  19.448  1.00  0.630          H  
ATOM   2032 1HG  GLU A 135     -23.854 -18.992  19.964  1.00  0.630          H  
ATOM   2033 2HG  GLU A 135     -23.566 -18.819  18.233  1.00  0.630          H  
ATOM   2034  N   ILE A 136     -26.721 -22.538  17.636  1.00  0.420          N  
ATOM   2035  CA  ILE A 136     -27.945 -23.273  17.420  1.00  0.480          C  
ATOM   2036  C   ILE A 136     -27.697 -24.754  17.559  1.00  0.440          C  
ATOM   2037  O   ILE A 136     -28.459 -25.453  18.229  1.00  0.490          O  
ATOM   2038  CB  ILE A 136     -28.553 -22.988  16.030  1.00  0.650          C  
ATOM   2039  CG1 ILE A 136     -28.939 -21.492  15.931  1.00  0.650          C  
ATOM   2040  CG2 ILE A 136     -29.772 -23.912  15.776  1.00  0.650          C  
ATOM   2041  CD1 ILE A 136     -29.359 -21.035  14.538  1.00  0.650          C  
ATOM   2042  H   ILE A 136     -25.982 -22.631  16.936  1.00  0.500          H  
ATOM   2043  HA  ILE A 136     -28.668 -22.978  18.178  1.00  0.580          H  
ATOM   2044  HB  ILE A 136     -27.795 -23.173  15.270  1.00  0.780          H  
ATOM   2045 1HG1 ILE A 136     -29.752 -21.293  16.626  1.00  0.780          H  
ATOM   2046 2HG1 ILE A 136     -28.075 -20.890  16.229  1.00  0.780          H  
ATOM   2047 1HG2 ILE A 136     -30.177 -23.720  14.807  1.00  0.780          H  
ATOM   2048 2HG2 ILE A 136     -29.485 -24.957  15.820  1.00  0.780          H  
ATOM   2049 3HG2 ILE A 136     -30.533 -23.724  16.531  1.00  0.780          H  
ATOM   2050 1HD1 ILE A 136     -29.592 -19.971  14.572  1.00  0.780          H  
ATOM   2051 2HD1 ILE A 136     -28.543 -21.194  13.840  1.00  0.780          H  
ATOM   2052 3HD1 ILE A 136     -30.235 -21.575  14.197  1.00  0.780          H  
ATOM   2053  N   ILE A 137     -26.669 -25.243  16.868  1.00  0.400          N  
ATOM   2054  CA  ILE A 137     -26.421 -26.674  16.835  1.00  0.420          C  
ATOM   2055  C   ILE A 137     -24.929 -26.974  16.852  1.00  0.380          C  
ATOM   2056  O   ILE A 137     -24.148 -26.203  16.302  1.00  0.400          O  
ATOM   2057  CB  ILE A 137     -27.087 -27.232  15.558  1.00  0.580          C  
ATOM   2058  CG1 ILE A 137     -27.096 -28.735  15.569  1.00  0.580          C  
ATOM   2059  CG2 ILE A 137     -26.329 -26.702  14.323  1.00  0.580          C  
ATOM   2060  CD1 ILE A 137     -28.038 -29.379  14.584  1.00  0.580          C  
ATOM   2061  H   ILE A 137     -26.068 -24.605  16.341  1.00  0.480          H  
ATOM   2062  HA  ILE A 137     -26.872 -27.135  17.715  1.00  0.500          H  
ATOM   2063  HB  ILE A 137     -28.120 -26.889  15.516  1.00  0.700          H  
ATOM   2064 1HG1 ILE A 137     -26.088 -29.101  15.366  1.00  0.700          H  
ATOM   2065 2HG1 ILE A 137     -27.393 -29.040  16.559  1.00  0.700          H  
ATOM   2066 1HG2 ILE A 137     -26.816 -27.050  13.431  1.00  0.700          H  
ATOM   2067 2HG2 ILE A 137     -26.334 -25.614  14.330  1.00  0.700          H  
ATOM   2068 3HG2 ILE A 137     -25.303 -27.052  14.325  1.00  0.700          H  
ATOM   2069 1HD1 ILE A 137     -27.987 -30.464  14.686  1.00  0.700          H  
ATOM   2070 2HD1 ILE A 137     -29.048 -29.035  14.804  1.00  0.700          H  
ATOM   2071 3HD1 ILE A 137     -27.790 -29.109  13.584  1.00  0.700          H  
ATOM   2072  N   GLY A 138     -24.512 -28.074  17.481  1.00  0.360          N  
ATOM   2073  CA  GLY A 138     -23.088 -28.387  17.405  1.00  0.370          C  
ATOM   2074  C   GLY A 138     -22.823 -29.859  17.081  1.00  0.360          C  
ATOM   2075  O   GLY A 138     -23.759 -30.625  16.846  1.00  0.360          O  
ATOM   2076  H   GLY A 138     -25.181 -28.683  17.990  1.00  0.430          H  
ATOM   2077 1HA  GLY A 138     -22.636 -27.760  16.642  1.00  0.440          H  
ATOM   2078 2HA  GLY A 138     -22.633 -28.118  18.358  1.00  0.440          H  
ATOM   2079  N   PRO A 139     -21.553 -30.292  17.132  1.00  0.370          N  
ATOM   2080  CA  PRO A 139     -21.051 -31.639  16.884  1.00  0.400          C  
ATOM   2081  C   PRO A 139     -21.803 -32.758  17.576  1.00  0.400          C  
ATOM   2082  O   PRO A 139     -21.982 -33.825  16.991  1.00  0.430          O  
ATOM   2083  CB  PRO A 139     -19.641 -31.525  17.454  1.00  0.600          C  
ATOM   2084  CG  PRO A 139     -19.255 -30.088  17.180  1.00  0.600          C  
ATOM   2085  CD  PRO A 139     -20.501 -29.309  17.390  1.00  0.600          C  
ATOM   2086  HA  PRO A 139     -21.012 -31.816  15.799  1.00  0.480          H  
ATOM   2087 1HB  PRO A 139     -19.671 -31.725  18.538  1.00  0.720          H  
ATOM   2088 2HB  PRO A 139     -18.995 -32.285  17.042  1.00  0.720          H  
ATOM   2089 1HG  PRO A 139     -18.439 -29.779  17.854  1.00  0.720          H  
ATOM   2090 2HG  PRO A 139     -18.877 -29.971  16.156  1.00  0.720          H  
ATOM   2091 1HD  PRO A 139     -20.545 -28.948  18.377  1.00  0.720          H  
ATOM   2092 2HD  PRO A 139     -20.531 -28.504  16.664  1.00  0.720          H  
ATOM   2093  N   ARG A 140     -22.300 -32.507  18.791  1.00  0.390          N  
ATOM   2094  CA  ARG A 140     -23.024 -33.533  19.523  1.00  0.400          C  
ATOM   2095  C   ARG A 140     -24.391 -33.799  18.919  1.00  0.420          C  
ATOM   2096  O   ARG A 140     -24.892 -34.920  19.000  1.00  0.450          O  
ATOM   2097  CB  ARG A 140     -23.183 -33.154  20.992  1.00  0.560          C  
ATOM   2098  CG  ARG A 140     -21.882 -33.170  21.799  1.00  0.560          C  
ATOM   2099  CD  ARG A 140     -22.071 -32.756  23.248  1.00  0.560          C  
ATOM   2100  NE  ARG A 140     -22.844 -33.730  24.009  1.00  0.560          N  
ATOM   2101  CZ  ARG A 140     -23.357 -33.533  25.253  1.00  0.560          C  
ATOM   2102  NH1 ARG A 140     -23.187 -32.392  25.909  1.00  0.560          N  
ATOM   2103  NH2 ARG A 140     -24.047 -34.511  25.829  1.00  0.560          N  
ATOM   2104  H   ARG A 140     -22.139 -31.622  19.253  1.00  0.470          H  
ATOM   2105  HA  ARG A 140     -22.444 -34.455  19.476  1.00  0.480          H  
ATOM   2106 1HB  ARG A 140     -23.606 -32.152  21.062  1.00  0.670          H  
ATOM   2107 2HB  ARG A 140     -23.885 -33.837  21.469  1.00  0.670          H  
ATOM   2108 1HG  ARG A 140     -21.461 -34.173  21.787  1.00  0.670          H  
ATOM   2109 2HG  ARG A 140     -21.179 -32.483  21.335  1.00  0.670          H  
ATOM   2110 1HD  ARG A 140     -21.105 -32.658  23.726  1.00  0.670          H  
ATOM   2111 2HD  ARG A 140     -22.587 -31.797  23.283  1.00  0.670          H  
ATOM   2112  HE  ARG A 140     -23.011 -34.628  23.576  1.00  0.670          H  
ATOM   2113 1HH1 ARG A 140     -22.642 -31.595  25.525  1.00  0.670          H  
ATOM   2114 2HH1 ARG A 140     -23.594 -32.280  26.823  1.00  0.670          H  
ATOM   2115 1HH2 ARG A 140     -24.188 -35.394  25.351  1.00  0.670          H  
ATOM   2116 2HH2 ARG A 140     -24.437 -34.391  26.757  1.00  0.670          H  
ATOM   2117  N   ASP A 141     -24.987 -32.786  18.290  1.00  0.390          N  
ATOM   2118  CA  ASP A 141     -26.317 -32.909  17.733  1.00  0.410          C  
ATOM   2119  C   ASP A 141     -26.167 -33.508  16.355  1.00  0.420          C  
ATOM   2120  O   ASP A 141     -26.991 -34.301  15.904  1.00  0.440          O  
ATOM   2121  CB  ASP A 141     -26.917 -31.530  17.604  1.00  0.570          C  
ATOM   2122  CG  ASP A 141     -27.094 -30.804  18.931  1.00  0.570          C  
ATOM   2123  OD1 ASP A 141     -27.871 -31.247  19.750  1.00  0.570          O  
ATOM   2124  OD2 ASP A 141     -26.412 -29.784  19.126  1.00  0.570          O  
ATOM   2125  H   ASP A 141     -24.525 -31.882  18.195  1.00  0.470          H  
ATOM   2126  HA  ASP A 141     -26.930 -33.553  18.363  1.00  0.490          H  
ATOM   2127 1HB  ASP A 141     -26.252 -30.954  16.984  1.00  0.680          H  
ATOM   2128 2HB  ASP A 141     -27.876 -31.593  17.095  1.00  0.680          H  
ATOM   2129  N   ILE A 142     -25.074 -33.147  15.689  1.00  0.410          N  
ATOM   2130  CA  ILE A 142     -24.818 -33.645  14.350  1.00  0.420          C  
ATOM   2131  C   ILE A 142     -24.603 -35.162  14.477  1.00  0.430          C  
ATOM   2132  O   ILE A 142     -25.250 -35.951  13.778  1.00  0.460          O  
ATOM   2133  CB  ILE A 142     -23.605 -32.897  13.744  1.00  0.580          C  
ATOM   2134  CG1 ILE A 142     -24.006 -31.389  13.535  1.00  0.580          C  
ATOM   2135  CG2 ILE A 142     -23.191 -33.534  12.405  1.00  0.580          C  
ATOM   2136  CD1 ILE A 142     -22.859 -30.423  13.267  1.00  0.580          C  
ATOM   2137  H   ILE A 142     -24.445 -32.466  16.126  1.00  0.490          H  
ATOM   2138  HA  ILE A 142     -25.692 -33.465  13.727  1.00  0.500          H  
ATOM   2139  HB  ILE A 142     -22.771 -32.936  14.442  1.00  0.700          H  
ATOM   2140 1HG1 ILE A 142     -24.691 -31.343  12.695  1.00  0.700          H  
ATOM   2141 2HG1 ILE A 142     -24.531 -31.042  14.423  1.00  0.700          H  
ATOM   2142 1HG2 ILE A 142     -22.338 -33.010  11.988  1.00  0.700          H  
ATOM   2143 2HG2 ILE A 142     -22.927 -34.571  12.564  1.00  0.700          H  
ATOM   2144 3HG2 ILE A 142     -24.015 -33.486  11.705  1.00  0.700          H  
ATOM   2145 1HD1 ILE A 142     -23.264 -29.417  13.140  1.00  0.700          H  
ATOM   2146 2HD1 ILE A 142     -22.170 -30.424  14.107  1.00  0.700          H  
ATOM   2147 3HD1 ILE A 142     -22.328 -30.703  12.376  1.00  0.700          H  
ATOM   2148  N   ILE A 143     -23.743 -35.572  15.422  1.00  0.420          N  
ATOM   2149  CA  ILE A 143     -23.495 -36.986  15.652  1.00  0.420          C  
ATOM   2150  C   ILE A 143     -24.763 -37.686  16.156  1.00  0.450          C  
ATOM   2151  O   ILE A 143     -25.103 -38.753  15.644  1.00  0.480          O  
ATOM   2152  CB  ILE A 143     -22.299 -37.216  16.611  1.00  0.590          C  
ATOM   2153  CG1 ILE A 143     -20.961 -36.756  15.888  1.00  0.590          C  
ATOM   2154  CG2 ILE A 143     -22.236 -38.712  17.045  1.00  0.590          C  
ATOM   2155  CD1 ILE A 143     -19.725 -36.655  16.788  1.00  0.590          C  
ATOM   2156  H   ILE A 143     -23.223 -34.882  15.971  1.00  0.500          H  
ATOM   2157  HA  ILE A 143     -23.225 -37.438  14.702  1.00  0.500          H  
ATOM   2158  HB  ILE A 143     -22.421 -36.586  17.494  1.00  0.710          H  
ATOM   2159 1HG1 ILE A 143     -20.736 -37.446  15.099  1.00  0.710          H  
ATOM   2160 2HG1 ILE A 143     -21.133 -35.775  15.446  1.00  0.710          H  
ATOM   2161 1HG2 ILE A 143     -21.403 -38.872  17.720  1.00  0.710          H  
ATOM   2162 2HG2 ILE A 143     -23.152 -38.998  17.561  1.00  0.710          H  
ATOM   2163 3HG2 ILE A 143     -22.110 -39.351  16.180  1.00  0.710          H  
ATOM   2164 1HD1 ILE A 143     -18.870 -36.327  16.201  1.00  0.710          H  
ATOM   2165 2HD1 ILE A 143     -19.916 -35.932  17.583  1.00  0.710          H  
ATOM   2166 3HD1 ILE A 143     -19.500 -37.625  17.224  1.00  0.710          H  
ATOM   2167  N   LYS A 144     -25.486 -37.112  17.138  1.00  0.450          N  
ATOM   2168  CA  LYS A 144     -26.703 -37.754  17.633  1.00  0.480          C  
ATOM   2169  C   LYS A 144     -27.664 -38.080  16.491  1.00  0.520          C  
ATOM   2170  O   LYS A 144     -28.203 -39.187  16.454  1.00  0.540          O  
ATOM   2171  CB  LYS A 144     -27.395 -36.874  18.677  1.00  0.660          C  
ATOM   2172  CG  LYS A 144     -28.668 -37.467  19.309  1.00  0.660          C  
ATOM   2173  CD  LYS A 144     -29.215 -36.530  20.408  1.00  0.660          C  
ATOM   2174  CE  LYS A 144     -30.418 -37.127  21.158  1.00  0.660          C  
ATOM   2175  NZ  LYS A 144     -31.643 -37.213  20.309  1.00  0.660          N  
ATOM   2176  H   LYS A 144     -25.186 -36.243  17.587  1.00  0.540          H  
ATOM   2177  HA  LYS A 144     -26.420 -38.695  18.110  1.00  0.580          H  
ATOM   2178 1HB  LYS A 144     -26.695 -36.662  19.482  1.00  0.790          H  
ATOM   2179 2HB  LYS A 144     -27.661 -35.922  18.219  1.00  0.790          H  
ATOM   2180 1HG  LYS A 144     -29.429 -37.604  18.534  1.00  0.790          H  
ATOM   2181 2HG  LYS A 144     -28.436 -38.442  19.740  1.00  0.790          H  
ATOM   2182 1HD  LYS A 144     -28.422 -36.320  21.127  1.00  0.790          H  
ATOM   2183 2HD  LYS A 144     -29.517 -35.587  19.950  1.00  0.790          H  
ATOM   2184 1HE  LYS A 144     -30.160 -38.128  21.503  1.00  0.790          H  
ATOM   2185 2HE  LYS A 144     -30.635 -36.502  22.023  1.00  0.790          H  
ATOM   2186 1HZ  LYS A 144     -32.402 -37.609  20.835  1.00  0.790          H  
ATOM   2187 2HZ  LYS A 144     -31.909 -36.301  19.985  1.00  0.790          H  
ATOM   2188 3HZ  LYS A 144     -31.475 -37.815  19.490  1.00  0.790          H  
ATOM   2189  N   ILE A 145     -27.867 -37.140  15.556  1.00  0.530          N  
ATOM   2190  CA  ILE A 145     -28.745 -37.376  14.416  1.00  0.570          C  
ATOM   2191  C   ILE A 145     -28.263 -38.551  13.583  1.00  0.590          C  
ATOM   2192  O   ILE A 145     -29.060 -39.405  13.192  1.00  0.630          O  
ATOM   2193  CB  ILE A 145     -28.870 -36.110  13.532  1.00  0.780          C  
ATOM   2194  CG1 ILE A 145     -29.667 -35.015  14.306  1.00  0.780          C  
ATOM   2195  CG2 ILE A 145     -29.507 -36.445  12.174  1.00  0.780          C  
ATOM   2196  CD1 ILE A 145     -29.608 -33.610  13.698  1.00  0.780          C  
ATOM   2197  H   ILE A 145     -27.419 -36.221  15.664  1.00  0.640          H  
ATOM   2198  HA  ILE A 145     -29.739 -37.621  14.801  1.00  0.680          H  
ATOM   2199  HB  ILE A 145     -27.867 -35.704  13.364  1.00  0.940          H  
ATOM   2200 1HG1 ILE A 145     -30.712 -35.321  14.351  1.00  0.940          H  
ATOM   2201 2HG1 ILE A 145     -29.288 -34.966  15.321  1.00  0.940          H  
ATOM   2202 1HG2 ILE A 145     -29.561 -35.553  11.569  1.00  0.940          H  
ATOM   2203 2HG2 ILE A 145     -28.913 -37.180  11.641  1.00  0.940          H  
ATOM   2204 3HG2 ILE A 145     -30.505 -36.845  12.346  1.00  0.940          H  
ATOM   2205 1HD1 ILE A 145     -30.192 -32.938  14.321  1.00  0.940          H  
ATOM   2206 2HD1 ILE A 145     -28.569 -33.273  13.674  1.00  0.940          H  
ATOM   2207 3HD1 ILE A 145     -30.016 -33.603  12.688  1.00  0.940          H  
ATOM   2208  N   ILE A 146     -26.964 -38.593  13.300  1.00  0.570          N  
ATOM   2209  CA  ILE A 146     -26.401 -39.668  12.500  1.00  0.580          C  
ATOM   2210  C   ILE A 146     -26.618 -41.026  13.210  1.00  0.590          C  
ATOM   2211  O   ILE A 146     -26.982 -42.018  12.545  1.00  0.620          O  
ATOM   2212  CB  ILE A 146     -24.906 -39.388  12.211  1.00  0.810          C  
ATOM   2213  CG1 ILE A 146     -24.789 -38.121  11.275  1.00  0.810          C  
ATOM   2214  CG2 ILE A 146     -24.294 -40.616  11.506  1.00  0.810          C  
ATOM   2215  CD1 ILE A 146     -23.401 -37.525  11.171  1.00  0.810          C  
ATOM   2216  H   ILE A 146     -26.366 -37.817  13.616  1.00  0.680          H  
ATOM   2217  HA  ILE A 146     -26.925 -39.700  11.549  1.00  0.700          H  
ATOM   2218  HB  ILE A 146     -24.375 -39.179  13.141  1.00  0.970          H  
ATOM   2219 1HG1 ILE A 146     -25.094 -38.392  10.289  1.00  0.970          H  
ATOM   2220 2HG1 ILE A 146     -25.462 -37.347  11.644  1.00  0.970          H  
ATOM   2221 1HG2 ILE A 146     -23.272 -40.455  11.271  1.00  0.970          H  
ATOM   2222 2HG2 ILE A 146     -24.368 -41.474  12.146  1.00  0.970          H  
ATOM   2223 3HG2 ILE A 146     -24.834 -40.803  10.588  1.00  0.970          H  
ATOM   2224 1HD1 ILE A 146     -23.424 -36.663  10.510  1.00  0.970          H  
ATOM   2225 2HD1 ILE A 146     -23.076 -37.208  12.162  1.00  0.970          H  
ATOM   2226 3HD1 ILE A 146     -22.712 -38.247  10.785  1.00  0.970          H  
ATOM   2227  N   GLU A 147     -26.375 -41.074  14.536  1.00  0.560          N  
ATOM   2228  CA  GLU A 147     -26.581 -42.296  15.320  1.00  0.570          C  
ATOM   2229  C   GLU A 147     -28.046 -42.754  15.296  1.00  0.600          C  
ATOM   2230  O   GLU A 147     -28.314 -43.955  15.185  1.00  0.630          O  
ATOM   2231  CB  GLU A 147     -26.154 -42.091  16.779  1.00  0.790          C  
ATOM   2232  CG  GLU A 147     -24.652 -41.966  17.016  1.00  0.790          C  
ATOM   2233  CD  GLU A 147     -24.334 -41.666  18.460  1.00  0.790          C  
ATOM   2234  OE1 GLU A 147     -25.245 -41.367  19.194  1.00  0.790          O  
ATOM   2235  OE2 GLU A 147     -23.188 -41.748  18.825  1.00  0.790          O  
ATOM   2236  H   GLU A 147     -26.032 -40.228  15.001  1.00  0.670          H  
ATOM   2237  HA  GLU A 147     -25.972 -43.086  14.891  1.00  0.680          H  
ATOM   2238 1HB  GLU A 147     -26.620 -41.183  17.159  1.00  0.950          H  
ATOM   2239 2HB  GLU A 147     -26.520 -42.920  17.381  1.00  0.950          H  
ATOM   2240 1HG  GLU A 147     -24.169 -42.900  16.726  1.00  0.950          H  
ATOM   2241 2HG  GLU A 147     -24.258 -41.173  16.381  1.00  0.950          H  
ATOM   2242  N   GLU A 148     -28.995 -41.803  15.376  1.00  0.610          N  
ATOM   2243  CA  GLU A 148     -30.424 -42.123  15.308  1.00  0.660          C  
ATOM   2244  C   GLU A 148     -30.799 -42.715  13.951  1.00  0.690          C  
ATOM   2245  O   GLU A 148     -31.592 -43.658  13.879  1.00  0.720          O  
ATOM   2246  CB  GLU A 148     -31.287 -40.884  15.564  1.00  0.900          C  
ATOM   2247  CG  GLU A 148     -31.283 -40.376  16.995  1.00  0.900          C  
ATOM   2248  CD  GLU A 148     -32.048 -39.093  17.146  1.00  0.900          C  
ATOM   2249  OE1 GLU A 148     -32.504 -38.576  16.155  1.00  0.900          O  
ATOM   2250  OE2 GLU A 148     -32.167 -38.615  18.262  1.00  0.900          O  
ATOM   2251  H   GLU A 148     -28.702 -40.835  15.551  1.00  0.730          H  
ATOM   2252  HA  GLU A 148     -30.645 -42.862  16.075  1.00  0.790          H  
ATOM   2253 1HB  GLU A 148     -30.938 -40.070  14.928  1.00  1.080          H  
ATOM   2254 2HB  GLU A 148     -32.317 -41.096  15.284  1.00  1.080          H  
ATOM   2255 1HG  GLU A 148     -31.737 -41.132  17.632  1.00  1.080          H  
ATOM   2256 2HG  GLU A 148     -30.262 -40.235  17.327  1.00  1.080          H  
ATOM   2257  N   ILE A 149     -30.205 -42.174  12.877  1.00  0.680          N  
ATOM   2258  CA  ILE A 149     -30.428 -42.669  11.520  1.00  0.690          C  
ATOM   2259  C   ILE A 149     -29.920 -44.106  11.415  1.00  0.690          C  
ATOM   2260  O   ILE A 149     -30.556 -44.942  10.768  1.00  0.800          O  
ATOM   2261  CB  ILE A 149     -29.832 -41.745  10.430  1.00  0.960          C  
ATOM   2262  CG1 ILE A 149     -30.640 -40.410  10.429  1.00  0.960          C  
ATOM   2263  CG2 ILE A 149     -29.910 -42.442   9.044  1.00  0.960          C  
ATOM   2264  CD1 ILE A 149     -30.044 -39.277   9.625  1.00  0.960          C  
ATOM   2265  H   ILE A 149     -29.619 -41.344  13.026  1.00  0.820          H  
ATOM   2266  HA  ILE A 149     -31.502 -42.693  11.346  1.00  0.830          H  
ATOM   2267  HB  ILE A 149     -28.795 -41.512  10.675  1.00  1.150          H  
ATOM   2268 1HG1 ILE A 149     -31.638 -40.609  10.045  1.00  1.150          H  
ATOM   2269 2HG1 ILE A 149     -30.733 -40.072  11.459  1.00  1.150          H  
ATOM   2270 1HG2 ILE A 149     -29.502 -41.809   8.269  1.00  1.150          H  
ATOM   2271 2HG2 ILE A 149     -29.350 -43.360   9.073  1.00  1.150          H  
ATOM   2272 3HG2 ILE A 149     -30.952 -42.668   8.812  1.00  1.150          H  
ATOM   2273 1HD1 ILE A 149     -30.683 -38.423   9.720  1.00  1.150          H  
ATOM   2274 2HD1 ILE A 149     -29.057 -39.035  10.014  1.00  1.150          H  
ATOM   2275 3HD1 ILE A 149     -29.975 -39.547   8.580  1.00  1.150          H  
ATOM   2276  N   GLY A 150     -28.758 -44.385  12.015  1.00  0.690          N  
ATOM   2277  CA  GLY A 150     -28.226 -45.743  12.017  1.00  0.680          C  
ATOM   2278  C   GLY A 150     -26.766 -45.889  11.624  1.00  0.650          C  
ATOM   2279  O   GLY A 150     -26.327 -46.992  11.288  1.00  0.670          O  
ATOM   2280  H   GLY A 150     -28.250 -43.623  12.467  1.00  0.830          H  
ATOM   2281 1HA  GLY A 150     -28.360 -46.152  13.019  1.00  0.820          H  
ATOM   2282 2HA  GLY A 150     -28.830 -46.359  11.354  1.00  0.820          H  
ATOM   2283  N   PHE A 151     -26.006 -44.800  11.662  1.00  0.620          N  
ATOM   2284  CA  PHE A 151     -24.597 -44.862  11.303  1.00  0.620          C  
ATOM   2285  C   PHE A 151     -23.744 -44.345  12.450  1.00  0.600          C  
ATOM   2286  O   PHE A 151     -24.234 -43.606  13.299  1.00  0.590          O  
ATOM   2287  CB  PHE A 151     -24.384 -44.094  10.016  1.00  0.870          C  
ATOM   2288  CG  PHE A 151     -25.176 -44.663   8.910  1.00  0.870          C  
ATOM   2289  CD1 PHE A 151     -26.462 -44.228   8.653  1.00  0.870          C  
ATOM   2290  CD2 PHE A 151     -24.656 -45.660   8.143  1.00  0.870          C  
ATOM   2291  CE1 PHE A 151     -27.201 -44.795   7.649  1.00  0.870          C  
ATOM   2292  CE2 PHE A 151     -25.394 -46.230   7.143  1.00  0.870          C  
ATOM   2293  CZ  PHE A 151     -26.664 -45.800   6.904  1.00  0.870          C  
ATOM   2294  H   PHE A 151     -26.399 -43.903  11.946  1.00  0.740          H  
ATOM   2295  HA  PHE A 151     -24.319 -45.902  11.124  1.00  0.740          H  
ATOM   2296 1HB  PHE A 151     -24.639 -43.062  10.132  1.00  1.040          H  
ATOM   2297 2HB  PHE A 151     -23.359 -44.176   9.753  1.00  1.040          H  
ATOM   2298  HD1 PHE A 151     -26.890 -43.442   9.268  1.00  1.040          H  
ATOM   2299  HD2 PHE A 151     -23.647 -46.003   8.351  1.00  1.040          H  
ATOM   2300  HE1 PHE A 151     -28.214 -44.459   7.452  1.00  1.040          H  
ATOM   2301  HE2 PHE A 151     -24.978 -47.032   6.543  1.00  1.040          H  
ATOM   2302  HZ  PHE A 151     -27.248 -46.262   6.115  1.00  1.040          H  
ATOM   2303  N   HIS A 152     -22.482 -44.750  12.523  1.00  0.630          N  
ATOM   2304  CA  HIS A 152     -21.686 -44.262  13.654  1.00  0.640          C  
ATOM   2305  C   HIS A 152     -20.700 -43.180  13.254  1.00  0.550          C  
ATOM   2306  O   HIS A 152     -19.750 -43.439  12.514  1.00  0.480          O  
ATOM   2307  CB  HIS A 152     -20.951 -45.415  14.332  1.00  0.890          C  
ATOM   2308  CG  HIS A 152     -21.867 -46.453  14.858  1.00  0.890          C  
ATOM   2309  ND1 HIS A 152     -22.498 -46.348  16.079  1.00  0.890          N  
ATOM   2310  CD2 HIS A 152     -22.278 -47.621  14.317  1.00  0.890          C  
ATOM   2311  CE1 HIS A 152     -23.254 -47.415  16.269  1.00  0.890          C  
ATOM   2312  NE2 HIS A 152     -23.136 -48.202  15.215  1.00  0.890          N  
ATOM   2313  H   HIS A 152     -22.102 -45.357  11.786  1.00  0.760          H  
ATOM   2314  HA  HIS A 152     -22.348 -43.826  14.401  1.00  0.770          H  
ATOM   2315 1HB  HIS A 152     -20.269 -45.872  13.660  1.00  1.070          H  
ATOM   2316 2HB  HIS A 152     -20.369 -45.024  15.167  1.00  1.070          H  
ATOM   2317  HD1 HIS A 152     -22.270 -45.699  16.808  1.00  1.070          H  
ATOM   2318  HD2 HIS A 152     -22.054 -48.116  13.372  1.00  1.070          H  
ATOM   2319  HE1 HIS A 152     -23.839 -47.525  17.182  1.00  1.070          H  
ATOM   2320  N   ALA A 153     -20.935 -41.958  13.728  1.00  0.700          N  
ATOM   2321  CA  ALA A 153     -20.061 -40.845  13.375  1.00  0.670          C  
ATOM   2322  C   ALA A 153     -19.039 -40.572  14.461  1.00  0.600          C  
ATOM   2323  O   ALA A 153     -19.376 -40.487  15.644  1.00  0.700          O  
ATOM   2324  CB  ALA A 153     -20.858 -39.584  13.122  1.00  0.950          C  
ATOM   2325  H   ALA A 153     -21.732 -41.809  14.336  1.00  0.840          H  
ATOM   2326  HA  ALA A 153     -19.527 -41.103  12.473  1.00  0.800          H  
ATOM   2327 1HB  ALA A 153     -20.177 -38.795  12.844  1.00  1.140          H  
ATOM   2328 2HB  ALA A 153     -21.544 -39.752  12.339  1.00  1.140          H  
ATOM   2329 3HB  ALA A 153     -21.395 -39.312  14.007  1.00  1.140          H  
ATOM   2330  N   SER A 154     -17.808 -40.348  14.037  1.00  0.540          N  
ATOM   2331  CA  SER A 154     -16.740 -39.985  14.945  1.00  0.500          C  
ATOM   2332  C   SER A 154     -16.078 -38.706  14.498  1.00  0.540          C  
ATOM   2333  O   SER A 154     -15.933 -38.435  13.301  1.00  0.670          O  
ATOM   2334  CB  SER A 154     -15.686 -41.081  15.029  1.00  0.720          C  
ATOM   2335  OG  SER A 154     -16.201 -42.270  15.573  1.00  0.720          O  
ATOM   2336  H   SER A 154     -17.608 -40.488  13.045  1.00  0.650          H  
ATOM   2337  HA  SER A 154     -17.162 -39.825  15.937  1.00  0.600          H  
ATOM   2338 1HB  SER A 154     -15.299 -41.277  14.027  1.00  0.860          H  
ATOM   2339 2HB  SER A 154     -14.850 -40.730  15.635  1.00  0.860          H  
ATOM   2340  HG  SER A 154     -15.468 -42.883  15.608  1.00  0.860          H  
ATOM   2341  N   LEU A 155     -15.621 -37.933  15.463  1.00  0.480          N  
ATOM   2342  CA  LEU A 155     -14.871 -36.730  15.172  1.00  0.510          C  
ATOM   2343  C   LEU A 155     -13.601 -37.125  14.447  1.00  0.570          C  
ATOM   2344  O   LEU A 155     -12.925 -38.077  14.851  1.00  0.930          O  
ATOM   2345  CB  LEU A 155     -14.563 -35.999  16.482  1.00  0.700          C  
ATOM   2346  CG  LEU A 155     -13.874 -34.633  16.384  1.00  0.700          C  
ATOM   2347  CD1 LEU A 155     -14.803 -33.611  15.727  1.00  0.700          C  
ATOM   2348  CD2 LEU A 155     -13.512 -34.182  17.779  1.00  0.700          C  
ATOM   2349  H   LEU A 155     -15.788 -38.198  16.425  1.00  0.580          H  
ATOM   2350  HA  LEU A 155     -15.455 -36.097  14.518  1.00  0.610          H  
ATOM   2351 1HB  LEU A 155     -15.490 -35.863  17.015  1.00  0.840          H  
ATOM   2352 2HB  LEU A 155     -13.919 -36.640  17.082  1.00  0.840          H  
ATOM   2353  HG  LEU A 155     -12.963 -34.717  15.777  1.00  0.840          H  
ATOM   2354 1HD1 LEU A 155     -14.298 -32.647  15.676  1.00  0.840          H  
ATOM   2355 2HD1 LEU A 155     -15.059 -33.924  14.718  1.00  0.840          H  
ATOM   2356 3HD1 LEU A 155     -15.707 -33.513  16.322  1.00  0.840          H  
ATOM   2357 1HD2 LEU A 155     -13.014 -33.216  17.715  1.00  0.840          H  
ATOM   2358 2HD2 LEU A 155     -14.412 -34.088  18.391  1.00  0.840          H  
ATOM   2359 3HD2 LEU A 155     -12.838 -34.908  18.234  1.00  0.840          H  
ATOM   2360  N   ALA A 156     -13.263 -36.423  13.370  1.00  0.800          N  
ATOM   2361  CA  ALA A 156     -12.048 -36.765  12.656  1.00  1.010          C  
ATOM   2362  C   ALA A 156     -10.909 -36.792  13.631  1.00  0.860          C  
ATOM   2363  O   ALA A 156     -10.730 -35.869  14.421  1.00  1.200          O  
ATOM   2364  CB  ALA A 156     -11.792 -35.776  11.550  1.00  1.330          C  
ATOM   2365  H   ALA A 156     -13.861 -35.665  13.027  1.00  0.960          H  
ATOM   2366  HA  ALA A 156     -12.161 -37.762  12.233  1.00  1.210          H  
ATOM   2367 1HB  ALA A 156     -10.883 -36.042  11.009  1.00  1.600          H  
ATOM   2368 2HB  ALA A 156     -12.633 -35.809  10.889  1.00  1.600          H  
ATOM   2369 3HB  ALA A 156     -11.687 -34.774  11.961  1.00  1.600          H  
ATOM   2370  N   GLN A 157     -10.112 -37.830  13.544  1.00  1.190          N  
ATOM   2371  CA  GLN A 157      -9.028 -37.973  14.475  1.00  1.560          C  
ATOM   2372  C   GLN A 157      -7.843 -37.228  13.978  1.00  1.430          C  
ATOM   2373  O   GLN A 157      -7.692 -37.019  12.775  1.00  1.940          O  
ATOM   2374  CB  GLN A 157      -8.730 -39.449  14.707  1.00  2.040          C  
ATOM   2375  CG  GLN A 157      -9.899 -40.180  15.349  1.00  2.040          C  
ATOM   2376  CD  GLN A 157     -10.157 -39.683  16.765  1.00  2.040          C  
ATOM   2377  OE1 GLN A 157      -9.287 -39.830  17.632  1.00  2.040          O  
ATOM   2378  NE2 GLN A 157     -11.315 -39.074  17.004  1.00  2.040          N  
ATOM   2379  H   GLN A 157     -10.287 -38.541  12.852  1.00  1.430          H  
ATOM   2380  HA  GLN A 157      -9.322 -37.527  15.425  1.00  1.870          H  
ATOM   2381 1HB  GLN A 157      -8.499 -39.931  13.759  1.00  2.440          H  
ATOM   2382 2HB  GLN A 157      -7.856 -39.551  15.351  1.00  2.440          H  
ATOM   2383 1HG  GLN A 157     -10.803 -39.999  14.765  1.00  2.440          H  
ATOM   2384 2HG  GLN A 157      -9.683 -41.247  15.390  1.00  2.440          H  
ATOM   2385 1HE2 GLN A 157     -11.519 -38.721  17.914  1.00  2.440          H  
ATOM   2386 2HE2 GLN A 157     -11.999 -38.929  16.250  1.00  2.440          H  
ATOM   2387  N   ARG A 158      -7.008 -36.815  14.913  1.00  1.510          N  
ATOM   2388  CA  ARG A 158      -5.794 -36.102  14.591  1.00  1.670          C  
ATOM   2389  C   ARG A 158      -4.859 -36.974  13.778  1.00  1.430          C  
ATOM   2390  O   ARG A 158      -4.697 -38.162  14.060  1.00  1.780          O  
ATOM   2391  CB  ARG A 158      -5.093 -35.630  15.859  1.00  2.270          C  
ATOM   2392  CG  ARG A 158      -5.876 -34.581  16.675  1.00  2.270          C  
ATOM   2393  CD  ARG A 158      -5.129 -34.132  17.900  1.00  2.270          C  
ATOM   2394  NE  ARG A 158      -5.871 -33.105  18.660  1.00  2.270          N  
ATOM   2395  CZ  ARG A 158      -6.820 -33.341  19.612  1.00  2.270          C  
ATOM   2396  NH1 ARG A 158      -7.172 -34.553  19.962  1.00  2.270          N  
ATOM   2397  NH2 ARG A 158      -7.427 -32.348  20.222  1.00  2.270          N  
ATOM   2398  H   ARG A 158      -7.224 -37.021  15.877  1.00  1.810          H  
ATOM   2399  HA  ARG A 158      -6.057 -35.228  13.995  1.00  2.000          H  
ATOM   2400 1HB  ARG A 158      -4.904 -36.483  16.507  1.00  2.730          H  
ATOM   2401 2HB  ARG A 158      -4.127 -35.198  15.597  1.00  2.730          H  
ATOM   2402 1HG  ARG A 158      -6.059 -33.706  16.052  1.00  2.730          H  
ATOM   2403 2HG  ARG A 158      -6.831 -35.001  16.987  1.00  2.730          H  
ATOM   2404 1HD  ARG A 158      -4.939 -34.981  18.552  1.00  2.730          H  
ATOM   2405 2HD  ARG A 158      -4.176 -33.699  17.594  1.00  2.730          H  
ATOM   2406  HE  ARG A 158      -5.658 -32.138  18.447  1.00  2.730          H  
ATOM   2407 1HH1 ARG A 158      -6.752 -35.363  19.539  1.00  2.730          H  
ATOM   2408 2HH1 ARG A 158      -7.901 -34.645  20.694  1.00  2.730          H  
ATOM   2409 1HH2 ARG A 158      -7.214 -31.387  19.994  1.00  2.730          H  
ATOM   2410 2HH2 ARG A 158      -8.138 -32.589  20.933  1.00  2.730          H  
ATOM   2411  N   ASN A 159      -4.204 -36.366  12.797  1.00  1.600          N  
ATOM   2412  CA  ASN A 159      -3.237 -37.067  11.968  1.00  1.660          C  
ATOM   2413  C   ASN A 159      -1.997 -36.176  11.807  1.00  1.510          C  
ATOM   2414  O   ASN A 159      -1.986 -35.309  10.933  1.00  2.050          O  
ATOM   2415  CB  ASN A 159      -3.849 -37.395  10.618  1.00  2.300          C  
ATOM   2416  CG  ASN A 159      -2.955 -38.240   9.752  1.00  2.300          C  
ATOM   2417  OD1 ASN A 159      -1.924 -38.745  10.207  1.00  2.300          O  
ATOM   2418  ND2 ASN A 159      -3.337 -38.408   8.507  1.00  2.300          N  
ATOM   2419  H   ASN A 159      -4.398 -35.392  12.613  1.00  1.920          H  
ATOM   2420  HA  ASN A 159      -2.969 -38.009  12.437  1.00  1.990          H  
ATOM   2421 1HB  ASN A 159      -4.792 -37.926  10.774  1.00  2.760          H  
ATOM   2422 2HB  ASN A 159      -4.081 -36.472  10.088  1.00  2.760          H  
ATOM   2423 1HD2 ASN A 159      -2.782 -38.961   7.884  1.00  2.760          H  
ATOM   2424 2HD2 ASN A 159      -4.180 -37.982   8.181  1.00  2.760          H  
ATOM   2425  N   PRO A 160      -0.976 -36.323  12.680  1.00  1.610          N  
ATOM   2426  CA  PRO A 160       0.243 -35.522  12.732  1.00  1.920          C  
ATOM   2427  C   PRO A 160       1.004 -35.554  11.414  1.00  1.660          C  
ATOM   2428  O   PRO A 160       1.074 -36.594  10.761  1.00  1.930          O  
ATOM   2429  CB  PRO A 160       1.053 -36.218  13.838  1.00  2.880          C  
ATOM   2430  CG  PRO A 160       0.017 -36.883  14.711  1.00  2.880          C  
ATOM   2431  CD  PRO A 160      -1.056 -37.345  13.751  1.00  2.880          C  
ATOM   2432  HA  PRO A 160      -0.009 -34.490  13.010  1.00  2.300          H  
ATOM   2433 1HB  PRO A 160       1.757 -36.936  13.388  1.00  3.460          H  
ATOM   2434 2HB  PRO A 160       1.658 -35.478  14.382  1.00  3.460          H  
ATOM   2435 1HG  PRO A 160       0.471 -37.718  15.269  1.00  3.460          H  
ATOM   2436 2HG  PRO A 160      -0.363 -36.173  15.460  1.00  3.460          H  
ATOM   2437 1HD  PRO A 160      -0.823 -38.346  13.348  1.00  3.460          H  
ATOM   2438 2HD  PRO A 160      -2.016 -37.314  14.287  1.00  3.460          H  
ATOM   2439  N   ASN A 161       1.587 -34.414  11.059  1.00  2.120          N  
ATOM   2440  CA  ASN A 161       2.359 -34.236   9.836  1.00  2.570          C  
ATOM   2441  C   ASN A 161       3.266 -33.018   9.980  1.00  2.450          C  
ATOM   2442  O   ASN A 161       2.800 -31.943  10.359  1.00  2.960          O  
ATOM   2443  CB  ASN A 161       1.465 -34.137   8.620  1.00  3.420          C  
ATOM   2444  CG  ASN A 161       2.257 -34.126   7.341  1.00  3.420          C  
ATOM   2445  OD1 ASN A 161       2.774 -33.087   6.918  1.00  3.420          O  
ATOM   2446  ND2 ASN A 161       2.379 -35.276   6.726  1.00  3.420          N  
ATOM   2447  H   ASN A 161       1.479 -33.611  11.662  1.00  2.540          H  
ATOM   2448  HA  ASN A 161       3.007 -35.103   9.705  1.00  3.080          H  
ATOM   2449 1HB  ASN A 161       0.773 -34.983   8.603  1.00  4.100          H  
ATOM   2450 2HB  ASN A 161       0.869 -33.227   8.678  1.00  4.100          H  
ATOM   2451 1HD2 ASN A 161       2.901 -35.337   5.873  1.00  4.100          H  
ATOM   2452 2HD2 ASN A 161       1.967 -36.097   7.121  1.00  4.100          H  
ATOM   2453  N   ALA A 162       4.565 -33.194   9.787  1.00  2.470          N  
ATOM   2454  CA  ALA A 162       5.496 -32.081   9.941  1.00  2.890          C  
ATOM   2455  C   ALA A 162       6.679 -32.214   9.003  1.00  2.320          C  
ATOM   2456  O   ALA A 162       6.995 -33.304   8.529  1.00  2.320          O  
ATOM   2457  CB  ALA A 162       5.995 -32.002  11.374  1.00  3.880          C  
ATOM   2458  H   ALA A 162       4.908 -34.099   9.497  1.00  2.960          H  
ATOM   2459  HA  ALA A 162       4.970 -31.159   9.691  1.00  3.470          H  
ATOM   2460 1HB  ALA A 162       6.668 -31.151  11.480  1.00  4.650          H  
ATOM   2461 2HB  ALA A 162       5.145 -31.875  12.044  1.00  4.650          H  
ATOM   2462 3HB  ALA A 162       6.524 -32.918  11.627  1.00  4.650          H  
ATOM   2463  N   HIS A 163       7.395 -31.108   8.800  1.00  2.370          N  
ATOM   2464  CA  HIS A 163       8.586 -31.034   7.953  1.00  2.500          C  
ATOM   2465  C   HIS A 163       9.733 -31.904   8.462  1.00  2.060          C  
ATOM   2466  O   HIS A 163      10.698 -32.191   7.741  1.00  2.350          O  
ATOM   2467  CB  HIS A 163       9.000 -29.582   7.908  1.00  3.450          C  
ATOM   2468  CG  HIS A 163       9.189 -29.092   9.277  1.00  3.450          C  
ATOM   2469  ND1 HIS A 163       8.111 -28.825  10.110  1.00  3.450          N  
ATOM   2470  CD2 HIS A 163      10.300 -28.825   9.999  1.00  3.450          C  
ATOM   2471  CE1 HIS A 163       8.563 -28.410  11.285  1.00  3.450          C  
ATOM   2472  NE2 HIS A 163       9.885 -28.401  11.242  1.00  3.450          N  
ATOM   2473  H   HIS A 163       7.116 -30.229   9.250  1.00  2.840          H  
ATOM   2474  HA  HIS A 163       8.337 -31.362   6.943  1.00  3.000          H  
ATOM   2475 1HB  HIS A 163       9.932 -29.471   7.354  1.00  4.140          H  
ATOM   2476 2HB  HIS A 163       8.234 -28.985   7.414  1.00  4.140          H  
ATOM   2477  HD2 HIS A 163      11.331 -28.929   9.660  1.00  4.140          H  
ATOM   2478  HE1 HIS A 163       7.952 -28.126  12.141  1.00  4.140          H  
ATOM   2479  HE2 HIS A 163      10.498 -28.126  12.000  1.00  4.140          H  
ATOM   2480  N   HIS A 164       9.606 -32.345   9.703  1.00  1.880          N  
ATOM   2481  CA  HIS A 164      10.572 -33.210  10.333  1.00  2.180          C  
ATOM   2482  C   HIS A 164      10.635 -34.575   9.626  1.00  1.650          C  
ATOM   2483  O   HIS A 164      11.642 -35.282   9.726  1.00  1.610          O  
ATOM   2484  CB  HIS A 164      10.256 -33.401  11.814  1.00  2.930          C  
ATOM   2485  CG  HIS A 164      11.378 -34.055  12.572  1.00  2.930          C  
ATOM   2486  ND1 HIS A 164      12.585 -33.418  12.827  1.00  2.930          N  
ATOM   2487  CD2 HIS A 164      11.479 -35.279  13.116  1.00  2.930          C  
ATOM   2488  CE1 HIS A 164      13.373 -34.241  13.497  1.00  2.930          C  
ATOM   2489  NE2 HIS A 164      12.726 -35.372  13.684  1.00  2.930          N  
ATOM   2490  H   HIS A 164       8.784 -32.068  10.219  1.00  2.260          H  
ATOM   2491  HA  HIS A 164      11.552 -32.750  10.271  1.00  2.620          H  
ATOM   2492 1HB  HIS A 164      10.045 -32.433  12.270  1.00  3.520          H  
ATOM   2493 2HB  HIS A 164       9.363 -34.018  11.918  1.00  3.520          H  
ATOM   2494  HD1 HIS A 164      12.711 -32.424  12.874  1.00  3.520          H  
ATOM   2495  HD2 HIS A 164      10.790 -36.119  13.161  1.00  3.520          H  
ATOM   2496  HE1 HIS A 164      14.372 -33.929  13.802  1.00  3.520          H  
ATOM   2497  N   LEU A 165       9.547 -34.981   8.949  1.00  1.610          N  
ATOM   2498  CA  LEU A 165       9.509 -36.293   8.302  1.00  1.480          C  
ATOM   2499  C   LEU A 165      10.569 -36.375   7.229  1.00  1.170          C  
ATOM   2500  O   LEU A 165      11.284 -37.379   7.070  1.00  1.180          O  
ATOM   2501  CB  LEU A 165       8.112 -36.497   7.695  1.00  2.120          C  
ATOM   2502  CG  LEU A 165       6.928 -36.661   8.714  1.00  2.120          C  
ATOM   2503  CD1 LEU A 165       5.596 -36.575   7.958  1.00  2.120          C  
ATOM   2504  CD2 LEU A 165       7.035 -38.011   9.441  1.00  2.120          C  
ATOM   2505  H   LEU A 165       8.726 -34.369   8.867  1.00  1.930          H  
ATOM   2506  HA  LEU A 165       9.720 -37.057   9.045  1.00  1.780          H  
ATOM   2507 1HB  LEU A 165       7.886 -35.628   7.071  1.00  2.550          H  
ATOM   2508 2HB  LEU A 165       8.138 -37.377   7.055  1.00  2.550          H  
ATOM   2509  HG  LEU A 165       6.962 -35.852   9.444  1.00  2.550          H  
ATOM   2510 1HD1 LEU A 165       4.769 -36.677   8.660  1.00  2.550          H  
ATOM   2511 2HD1 LEU A 165       5.528 -35.604   7.455  1.00  2.550          H  
ATOM   2512 3HD1 LEU A 165       5.541 -37.371   7.219  1.00  2.550          H  
ATOM   2513 1HD2 LEU A 165       6.204 -38.107  10.140  1.00  2.550          H  
ATOM   2514 2HD2 LEU A 165       6.993 -38.823   8.714  1.00  2.550          H  
ATOM   2515 3HD2 LEU A 165       7.967 -38.073   9.992  1.00  2.550          H  
ATOM   2516  N   ASP A 166      10.716 -35.257   6.550  1.00  1.120          N  
ATOM   2517  CA  ASP A 166      11.654 -35.128   5.479  1.00  1.090          C  
ATOM   2518  C   ASP A 166      13.001 -34.874   6.102  1.00  0.870          C  
ATOM   2519  O   ASP A 166      14.013 -35.298   5.563  1.00  0.950          O  
ATOM   2520  CB  ASP A 166      11.281 -33.969   4.563  1.00  1.540          C  
ATOM   2521  CG  ASP A 166       9.979 -34.191   3.818  1.00  1.540          C  
ATOM   2522  OD1 ASP A 166       9.860 -35.145   3.089  1.00  1.540          O  
ATOM   2523  OD2 ASP A 166       9.100 -33.389   3.995  1.00  1.540          O  
ATOM   2524  H   ASP A 166      10.103 -34.478   6.758  1.00  1.340          H  
ATOM   2525  HA  ASP A 166      11.681 -36.054   4.907  1.00  1.310          H  
ATOM   2526 1HB  ASP A 166      11.190 -33.057   5.161  1.00  1.850          H  
ATOM   2527 2HB  ASP A 166      12.078 -33.807   3.839  1.00  1.850          H  
ATOM   2528  N   HIS A 167      13.037 -34.224   7.266  1.00  0.790          N  
ATOM   2529  CA  HIS A 167      14.327 -34.009   7.911  1.00  0.870          C  
ATOM   2530  C   HIS A 167      15.019 -35.355   8.151  1.00  0.760          C  
ATOM   2531  O   HIS A 167      16.210 -35.507   7.850  1.00  1.080          O  
ATOM   2532  CB  HIS A 167      14.217 -33.256   9.233  1.00  1.190          C  
ATOM   2533  CG  HIS A 167      15.542 -32.989   9.843  1.00  1.190          C  
ATOM   2534  ND1 HIS A 167      16.402 -32.017   9.363  1.00  1.190          N  
ATOM   2535  CD2 HIS A 167      16.178 -33.575  10.876  1.00  1.190          C  
ATOM   2536  CE1 HIS A 167      17.505 -32.023  10.088  1.00  1.190          C  
ATOM   2537  NE2 HIS A 167      17.389 -32.954  11.003  1.00  1.190          N  
ATOM   2538  H   HIS A 167      12.180 -33.815   7.643  1.00  0.950          H  
ATOM   2539  HA  HIS A 167      14.969 -33.424   7.253  1.00  1.040          H  
ATOM   2540 1HB  HIS A 167      13.691 -32.314   9.083  1.00  1.420          H  
ATOM   2541 2HB  HIS A 167      13.655 -33.847   9.942  1.00  1.420          H  
ATOM   2542  HD1 HIS A 167      16.363 -31.611   8.447  1.00  1.420          H  
ATOM   2543  HD2 HIS A 167      15.903 -34.388  11.550  1.00  1.420          H  
ATOM   2544  HE1 HIS A 167      18.322 -31.331   9.872  1.00  1.420          H  
ATOM   2545  N   LYS A 168      14.297 -36.335   8.712  1.00  0.530          N  
ATOM   2546  CA  LYS A 168      14.927 -37.635   8.931  1.00  0.470          C  
ATOM   2547  C   LYS A 168      15.399 -38.245   7.610  1.00  0.450          C  
ATOM   2548  O   LYS A 168      16.492 -38.825   7.543  1.00  0.500          O  
ATOM   2549  CB  LYS A 168      13.989 -38.608   9.640  1.00  0.680          C  
ATOM   2550  CG  LYS A 168      13.728 -38.306  11.114  1.00  0.680          C  
ATOM   2551  CD  LYS A 168      12.796 -39.364  11.724  1.00  0.680          C  
ATOM   2552  CE  LYS A 168      12.565 -39.135  13.214  1.00  0.680          C  
ATOM   2553  NZ  LYS A 168      11.651 -40.160  13.803  1.00  0.680          N  
ATOM   2554  H   LYS A 168      13.326 -36.139   8.986  1.00  0.640          H  
ATOM   2555  HA  LYS A 168      15.806 -37.486   9.559  1.00  0.560          H  
ATOM   2556 1HB  LYS A 168      13.022 -38.598   9.128  1.00  0.820          H  
ATOM   2557 2HB  LYS A 168      14.388 -39.617   9.564  1.00  0.820          H  
ATOM   2558 1HG  LYS A 168      14.671 -38.290  11.658  1.00  0.820          H  
ATOM   2559 2HG  LYS A 168      13.261 -37.320  11.201  1.00  0.820          H  
ATOM   2560 1HD  LYS A 168      11.833 -39.329  11.211  1.00  0.820          H  
ATOM   2561 2HD  LYS A 168      13.227 -40.354  11.583  1.00  0.820          H  
ATOM   2562 1HE  LYS A 168      13.521 -39.173  13.733  1.00  0.820          H  
ATOM   2563 2HE  LYS A 168      12.128 -38.158  13.359  1.00  0.820          H  
ATOM   2564 1HZ  LYS A 168      11.526 -39.969  14.788  1.00  0.820          H  
ATOM   2565 2HZ  LYS A 168      10.756 -40.124  13.338  1.00  0.820          H  
ATOM   2566 3HZ  LYS A 168      12.052 -41.080  13.687  1.00  0.820          H  
ATOM   2567  N   MET A 169      14.587 -38.105   6.554  1.00  0.450          N  
ATOM   2568  CA  MET A 169      14.966 -38.609   5.247  1.00  0.470          C  
ATOM   2569  C   MET A 169      16.262 -37.971   4.758  1.00  0.430          C  
ATOM   2570  O   MET A 169      17.149 -38.682   4.289  1.00  0.390          O  
ATOM   2571  CB  MET A 169      13.855 -38.356   4.247  1.00  0.650          C  
ATOM   2572  CG  MET A 169      14.148 -38.799   2.833  1.00  0.650          C  
ATOM   2573  SD  MET A 169      12.856 -38.311   1.678  1.00  0.650          S  
ATOM   2574  CE  MET A 169      13.112 -36.518   1.584  1.00  0.650          C  
ATOM   2575  H   MET A 169      13.663 -37.673   6.681  1.00  0.540          H  
ATOM   2576  HA  MET A 169      15.130 -39.681   5.327  1.00  0.560          H  
ATOM   2577 1HB  MET A 169      12.942 -38.844   4.585  1.00  0.780          H  
ATOM   2578 2HB  MET A 169      13.659 -37.312   4.228  1.00  0.780          H  
ATOM   2579 1HG  MET A 169      15.076 -38.352   2.504  1.00  0.780          H  
ATOM   2580 2HG  MET A 169      14.261 -39.883   2.799  1.00  0.780          H  
ATOM   2581 1HE  MET A 169      12.388 -36.087   0.890  1.00  0.780          H  
ATOM   2582 2HE  MET A 169      12.967 -36.059   2.559  1.00  0.780          H  
ATOM   2583 3HE  MET A 169      14.122 -36.308   1.232  1.00  0.780          H  
ATOM   2584  N   GLU A 170      16.397 -36.646   4.868  1.00  0.480          N  
ATOM   2585  CA  GLU A 170      17.615 -36.003   4.385  1.00  0.480          C  
ATOM   2586  C   GLU A 170      18.861 -36.561   5.074  1.00  0.440          C  
ATOM   2587  O   GLU A 170      19.882 -36.773   4.410  1.00  0.440          O  
ATOM   2588  CB  GLU A 170      17.557 -34.479   4.505  1.00  0.670          C  
ATOM   2589  CG  GLU A 170      18.808 -33.815   3.921  1.00  0.670          C  
ATOM   2590  CD  GLU A 170      18.761 -32.335   3.781  1.00  0.670          C  
ATOM   2591  OE1 GLU A 170      17.764 -31.736   4.110  1.00  0.670          O  
ATOM   2592  OE2 GLU A 170      19.760 -31.790   3.330  1.00  0.670          O  
ATOM   2593  H   GLU A 170      15.620 -36.092   5.238  1.00  0.580          H  
ATOM   2594  HA  GLU A 170      17.702 -36.222   3.322  1.00  0.580          H  
ATOM   2595 1HB  GLU A 170      16.677 -34.102   3.984  1.00  0.810          H  
ATOM   2596 2HB  GLU A 170      17.470 -34.197   5.558  1.00  0.810          H  
ATOM   2597 1HG  GLU A 170      19.625 -34.042   4.594  1.00  0.810          H  
ATOM   2598 2HG  GLU A 170      19.036 -34.268   2.954  1.00  0.810          H  
ATOM   2599  N   ILE A 171      18.785 -36.828   6.384  1.00  0.440          N  
ATOM   2600  CA  ILE A 171      19.940 -37.406   7.065  1.00  0.460          C  
ATOM   2601  C   ILE A 171      20.250 -38.779   6.474  1.00  0.410          C  
ATOM   2602  O   ILE A 171      21.415 -39.082   6.195  1.00  0.380          O  
ATOM   2603  CB  ILE A 171      19.738 -37.520   8.594  1.00  0.640          C  
ATOM   2604  CG1 ILE A 171      19.695 -36.122   9.187  1.00  0.640          C  
ATOM   2605  CG2 ILE A 171      20.908 -38.327   9.225  1.00  0.640          C  
ATOM   2606  CD1 ILE A 171      19.223 -36.007  10.610  1.00  0.640          C  
ATOM   2607  H   ILE A 171      17.924 -36.578   6.892  1.00  0.530          H  
ATOM   2608  HA  ILE A 171      20.800 -36.761   6.889  1.00  0.550          H  
ATOM   2609  HB  ILE A 171      18.782 -38.010   8.803  1.00  0.760          H  
ATOM   2610 1HG1 ILE A 171      20.696 -35.733   9.151  1.00  0.760          H  
ATOM   2611 2HG1 ILE A 171      19.045 -35.498   8.568  1.00  0.760          H  
ATOM   2612 1HG2 ILE A 171      20.778 -38.406  10.295  1.00  0.760          H  
ATOM   2613 2HG2 ILE A 171      20.943 -39.332   8.809  1.00  0.760          H  
ATOM   2614 3HG2 ILE A 171      21.852 -37.819   9.016  1.00  0.760          H  
ATOM   2615 1HD1 ILE A 171      19.260 -34.959  10.892  1.00  0.760          H  
ATOM   2616 2HD1 ILE A 171      18.196 -36.368  10.685  1.00  0.760          H  
ATOM   2617 3HD1 ILE A 171      19.857 -36.574  11.278  1.00  0.760          H  
ATOM   2618  N   LYS A 172      19.221 -39.618   6.302  1.00  0.420          N  
ATOM   2619  CA  LYS A 172      19.418 -40.948   5.730  1.00  0.400          C  
ATOM   2620  C   LYS A 172      20.006 -40.872   4.318  1.00  0.380          C  
ATOM   2621  O   LYS A 172      20.861 -41.687   3.951  1.00  0.380          O  
ATOM   2622  CB  LYS A 172      18.102 -41.722   5.715  1.00  0.570          C  
ATOM   2623  CG  LYS A 172      17.612 -42.150   7.095  1.00  0.570          C  
ATOM   2624  CD  LYS A 172      16.279 -42.886   7.007  1.00  0.570          C  
ATOM   2625  CE  LYS A 172      15.774 -43.301   8.386  1.00  0.570          C  
ATOM   2626  NZ  LYS A 172      14.459 -44.005   8.309  1.00  0.570          N  
ATOM   2627  H   LYS A 172      18.282 -39.316   6.591  1.00  0.500          H  
ATOM   2628  HA  LYS A 172      20.127 -41.486   6.358  1.00  0.480          H  
ATOM   2629 1HB  LYS A 172      17.329 -41.103   5.263  1.00  0.680          H  
ATOM   2630 2HB  LYS A 172      18.211 -42.613   5.099  1.00  0.680          H  
ATOM   2631 1HG  LYS A 172      18.355 -42.800   7.556  1.00  0.680          H  
ATOM   2632 2HG  LYS A 172      17.492 -41.265   7.721  1.00  0.680          H  
ATOM   2633 1HD  LYS A 172      15.539 -42.231   6.542  1.00  0.680          H  
ATOM   2634 2HD  LYS A 172      16.393 -43.775   6.388  1.00  0.680          H  
ATOM   2635 1HE  LYS A 172      16.503 -43.963   8.848  1.00  0.680          H  
ATOM   2636 2HE  LYS A 172      15.661 -42.409   9.005  1.00  0.680          H  
ATOM   2637 1HZ  LYS A 172      14.158 -44.262   9.239  1.00  0.680          H  
ATOM   2638 2HZ  LYS A 172      13.771 -43.395   7.891  1.00  0.680          H  
ATOM   2639 3HZ  LYS A 172      14.554 -44.839   7.746  1.00  0.680          H  
ATOM   2640  N   GLN A 173      19.563 -39.893   3.528  1.00  0.370          N  
ATOM   2641  CA  GLN A 173      20.076 -39.714   2.182  1.00  0.360          C  
ATOM   2642  C   GLN A 173      21.554 -39.356   2.185  1.00  0.350          C  
ATOM   2643  O   GLN A 173      22.324 -39.929   1.406  1.00  0.340          O  
ATOM   2644  CB  GLN A 173      19.296 -38.627   1.458  1.00  0.510          C  
ATOM   2645  CG  GLN A 173      17.871 -39.005   1.074  1.00  0.510          C  
ATOM   2646  CD  GLN A 173      17.160 -37.852   0.428  1.00  0.510          C  
ATOM   2647  OE1 GLN A 173      17.636 -36.720   0.521  1.00  0.510          O  
ATOM   2648  NE2 GLN A 173      16.043 -38.117  -0.236  1.00  0.510          N  
ATOM   2649  H   GLN A 173      18.816 -39.288   3.877  1.00  0.440          H  
ATOM   2650  HA  GLN A 173      19.956 -40.651   1.640  1.00  0.430          H  
ATOM   2651 1HB  GLN A 173      19.222 -37.771   2.121  1.00  0.610          H  
ATOM   2652 2HB  GLN A 173      19.842 -38.296   0.608  1.00  0.610          H  
ATOM   2653 1HG  GLN A 173      17.898 -39.835   0.379  1.00  0.610          H  
ATOM   2654 2HG  GLN A 173      17.327 -39.296   1.956  1.00  0.610          H  
ATOM   2655 1HE2 GLN A 173      15.538 -37.378  -0.685  1.00  0.610          H  
ATOM   2656 2HE2 GLN A 173      15.695 -39.055  -0.284  1.00  0.610          H  
ATOM   2657  N   TRP A 174      21.983 -38.476   3.103  1.00  0.340          N  
ATOM   2658  CA  TRP A 174      23.399 -38.144   3.139  1.00  0.350          C  
ATOM   2659  C   TRP A 174      24.213 -39.311   3.666  1.00  0.330          C  
ATOM   2660  O   TRP A 174      25.360 -39.496   3.246  1.00  0.310          O  
ATOM   2661  CB  TRP A 174      23.701 -36.890   3.954  1.00  0.490          C  
ATOM   2662  CG  TRP A 174      23.230 -35.642   3.303  1.00  0.490          C  
ATOM   2663  CD1 TRP A 174      22.305 -34.788   3.788  1.00  0.490          C  
ATOM   2664  CD2 TRP A 174      23.614 -35.117   1.999  1.00  0.490          C  
ATOM   2665  NE1 TRP A 174      22.096 -33.757   2.902  1.00  0.490          N  
ATOM   2666  CE2 TRP A 174      22.884 -33.948   1.807  1.00  0.490          C  
ATOM   2667  CE3 TRP A 174      24.500 -35.546   0.987  1.00  0.490          C  
ATOM   2668  CZ2 TRP A 174      23.005 -33.196   0.668  1.00  0.490          C  
ATOM   2669  CZ3 TRP A 174      24.598 -34.794  -0.162  1.00  0.490          C  
ATOM   2670  CH2 TRP A 174      23.877 -33.645  -0.321  1.00  0.490          C  
ATOM   2671  H   TRP A 174      21.301 -37.986   3.697  1.00  0.410          H  
ATOM   2672  HA  TRP A 174      23.715 -37.957   2.121  1.00  0.420          H  
ATOM   2673 1HB  TRP A 174      23.223 -36.972   4.934  1.00  0.580          H  
ATOM   2674 2HB  TRP A 174      24.772 -36.802   4.109  1.00  0.580          H  
ATOM   2675  HD1 TRP A 174      21.794 -34.900   4.742  1.00  0.580          H  
ATOM   2676  HE1 TRP A 174      21.413 -32.971   3.036  1.00  0.580          H  
ATOM   2677  HE3 TRP A 174      25.088 -36.453   1.095  1.00  0.580          H  
ATOM   2678  HZ2 TRP A 174      22.434 -32.283   0.537  1.00  0.580          H  
ATOM   2679  HZ3 TRP A 174      25.266 -35.136  -0.941  1.00  0.580          H  
ATOM   2680  HH2 TRP A 174      23.986 -33.069  -1.241  1.00  0.580          H  
ATOM   2681  N   LYS A 175      23.633 -40.114   4.568  1.00  0.350          N  
ATOM   2682  CA  LYS A 175      24.333 -41.287   5.058  1.00  0.350          C  
ATOM   2683  C   LYS A 175      24.607 -42.202   3.870  1.00  0.360          C  
ATOM   2684  O   LYS A 175      25.733 -42.672   3.699  1.00  0.360          O  
ATOM   2685  CB  LYS A 175      23.524 -42.033   6.124  1.00  0.490          C  
ATOM   2686  CG  LYS A 175      24.237 -43.247   6.736  1.00  0.490          C  
ATOM   2687  CD  LYS A 175      23.394 -43.885   7.847  1.00  0.490          C  
ATOM   2688  CE  LYS A 175      24.066 -45.128   8.427  1.00  0.490          C  
ATOM   2689  NZ  LYS A 175      23.256 -45.747   9.523  1.00  0.490          N  
ATOM   2690  H   LYS A 175      22.708 -39.870   4.939  1.00  0.420          H  
ATOM   2691  HA  LYS A 175      25.286 -40.979   5.487  1.00  0.420          H  
ATOM   2692 1HB  LYS A 175      23.235 -41.355   6.910  1.00  0.590          H  
ATOM   2693 2HB  LYS A 175      22.607 -42.400   5.675  1.00  0.590          H  
ATOM   2694 1HG  LYS A 175      24.416 -43.985   5.958  1.00  0.590          H  
ATOM   2695 2HG  LYS A 175      25.200 -42.933   7.144  1.00  0.590          H  
ATOM   2696 1HD  LYS A 175      23.243 -43.156   8.646  1.00  0.590          H  
ATOM   2697 2HD  LYS A 175      22.420 -44.162   7.443  1.00  0.590          H  
ATOM   2698 1HE  LYS A 175      24.196 -45.861   7.636  1.00  0.590          H  
ATOM   2699 2HE  LYS A 175      25.045 -44.854   8.821  1.00  0.590          H  
ATOM   2700 1HZ  LYS A 175      23.735 -46.565   9.874  1.00  0.590          H  
ATOM   2701 2HZ  LYS A 175      23.133 -45.085  10.276  1.00  0.590          H  
ATOM   2702 3HZ  LYS A 175      22.351 -46.018   9.165  1.00  0.590          H  
ATOM   2703  N   LYS A 176      23.577 -42.443   3.034  1.00  0.380          N  
ATOM   2704  CA  LYS A 176      23.731 -43.286   1.855  1.00  0.410          C  
ATOM   2705  C   LYS A 176      24.764 -42.733   0.885  1.00  0.370          C  
ATOM   2706  O   LYS A 176      25.555 -43.507   0.339  1.00  0.350          O  
ATOM   2707  CB  LYS A 176      22.412 -43.490   1.109  1.00  0.560          C  
ATOM   2708  CG  LYS A 176      22.560 -44.425  -0.110  1.00  0.560          C  
ATOM   2709  CD  LYS A 176      21.245 -44.719  -0.803  1.00  0.560          C  
ATOM   2710  CE  LYS A 176      21.470 -45.651  -1.995  1.00  0.560          C  
ATOM   2711  NZ  LYS A 176      20.204 -45.966  -2.723  1.00  0.560          N  
ATOM   2712  H   LYS A 176      22.656 -42.046   3.249  1.00  0.460          H  
ATOM   2713  HA  LYS A 176      24.081 -44.262   2.188  1.00  0.490          H  
ATOM   2714 1HB  LYS A 176      21.666 -43.903   1.788  1.00  0.670          H  
ATOM   2715 2HB  LYS A 176      22.037 -42.524   0.758  1.00  0.670          H  
ATOM   2716 1HG  LYS A 176      23.204 -43.942  -0.843  1.00  0.670          H  
ATOM   2717 2HG  LYS A 176      23.029 -45.360   0.198  1.00  0.670          H  
ATOM   2718 1HD  LYS A 176      20.550 -45.184  -0.102  1.00  0.670          H  
ATOM   2719 2HD  LYS A 176      20.814 -43.790  -1.156  1.00  0.670          H  
ATOM   2720 1HE  LYS A 176      22.171 -45.184  -2.688  1.00  0.670          H  
ATOM   2721 2HE  LYS A 176      21.905 -46.581  -1.629  1.00  0.670          H  
ATOM   2722 1HZ  LYS A 176      20.408 -46.590  -3.490  1.00  0.670          H  
ATOM   2723 2HZ  LYS A 176      19.551 -46.411  -2.093  1.00  0.670          H  
ATOM   2724 3HZ  LYS A 176      19.794 -45.118  -3.089  1.00  0.670          H  
ATOM   2725  N   SER A 177      24.746 -41.410   0.637  1.00  0.360          N  
ATOM   2726  CA  SER A 177      25.700 -40.792  -0.284  1.00  0.330          C  
ATOM   2727  C   SER A 177      27.108 -41.055   0.204  1.00  0.300          C  
ATOM   2728  O   SER A 177      27.978 -41.499  -0.560  1.00  0.280          O  
ATOM   2729  CB  SER A 177      25.494 -39.280  -0.358  1.00  0.470          C  
ATOM   2730  OG  SER A 177      26.439 -38.657  -1.227  1.00  0.470          O  
ATOM   2731  H   SER A 177      24.024 -40.829   1.077  1.00  0.430          H  
ATOM   2732  HA  SER A 177      25.569 -41.231  -1.270  1.00  0.400          H  
ATOM   2733 1HB  SER A 177      24.492 -39.049  -0.664  1.00  0.570          H  
ATOM   2734 2HB  SER A 177      25.614 -38.871   0.640  1.00  0.570          H  
ATOM   2735  HG  SER A 177      26.127 -38.749  -2.166  1.00  0.570          H  
ATOM   2736  N   PHE A 178      27.330 -40.802   1.496  1.00  0.290          N  
ATOM   2737  CA  PHE A 178      28.620 -41.011   2.114  1.00  0.270          C  
ATOM   2738  C   PHE A 178      29.068 -42.450   2.022  1.00  0.270          C  
ATOM   2739  O   PHE A 178      30.196 -42.718   1.601  1.00  0.250          O  
ATOM   2740  CB  PHE A 178      28.605 -40.532   3.560  1.00  0.390          C  
ATOM   2741  CG  PHE A 178      29.845 -40.831   4.301  1.00  0.390          C  
ATOM   2742  CD1 PHE A 178      31.034 -40.218   3.960  1.00  0.390          C  
ATOM   2743  CD2 PHE A 178      29.824 -41.696   5.378  1.00  0.390          C  
ATOM   2744  CE1 PHE A 178      32.175 -40.475   4.659  1.00  0.390          C  
ATOM   2745  CE2 PHE A 178      30.963 -41.940   6.091  1.00  0.390          C  
ATOM   2746  CZ  PHE A 178      32.146 -41.325   5.729  1.00  0.390          C  
ATOM   2747  H   PHE A 178      26.567 -40.431   2.073  1.00  0.350          H  
ATOM   2748  HA  PHE A 178      29.348 -40.411   1.574  1.00  0.320          H  
ATOM   2749 1HB  PHE A 178      28.434 -39.464   3.598  1.00  0.460          H  
ATOM   2750 2HB  PHE A 178      27.772 -41.002   4.081  1.00  0.460          H  
ATOM   2751  HD1 PHE A 178      31.068 -39.526   3.120  1.00  0.460          H  
ATOM   2752  HD2 PHE A 178      28.885 -42.179   5.659  1.00  0.460          H  
ATOM   2753  HE1 PHE A 178      33.107 -39.984   4.367  1.00  0.460          H  
ATOM   2754  HE2 PHE A 178      30.940 -42.620   6.943  1.00  0.460          H  
ATOM   2755  HZ  PHE A 178      33.057 -41.519   6.291  1.00  0.460          H  
ATOM   2756  N   LEU A 179      28.210 -43.384   2.415  1.00  0.300          N  
ATOM   2757  CA  LEU A 179      28.607 -44.771   2.383  1.00  0.320          C  
ATOM   2758  C   LEU A 179      28.865 -45.258   0.963  1.00  0.320          C  
ATOM   2759  O   LEU A 179      29.812 -46.013   0.750  1.00  0.320          O  
ATOM   2760  CB  LEU A 179      27.541 -45.630   3.054  1.00  0.440          C  
ATOM   2761  CG  LEU A 179      27.359 -45.431   4.594  1.00  0.440          C  
ATOM   2762  CD1 LEU A 179      26.158 -46.228   5.032  1.00  0.440          C  
ATOM   2763  CD2 LEU A 179      28.615 -45.851   5.365  1.00  0.440          C  
ATOM   2764  H   LEU A 179      27.282 -43.122   2.761  1.00  0.360          H  
ATOM   2765  HA  LEU A 179      29.540 -44.863   2.924  1.00  0.380          H  
ATOM   2766 1HB  LEU A 179      26.583 -45.399   2.581  1.00  0.530          H  
ATOM   2767 2HB  LEU A 179      27.769 -46.678   2.871  1.00  0.530          H  
ATOM   2768  HG  LEU A 179      27.159 -44.383   4.804  1.00  0.530          H  
ATOM   2769 1HD1 LEU A 179      26.004 -46.082   6.093  1.00  0.530          H  
ATOM   2770 2HD1 LEU A 179      25.277 -45.888   4.485  1.00  0.530          H  
ATOM   2771 3HD1 LEU A 179      26.324 -47.284   4.832  1.00  0.530          H  
ATOM   2772 1HD2 LEU A 179      28.444 -45.702   6.430  1.00  0.530          H  
ATOM   2773 2HD2 LEU A 179      28.828 -46.903   5.176  1.00  0.530          H  
ATOM   2774 3HD2 LEU A 179      29.459 -45.253   5.066  1.00  0.530          H  
ATOM   2775  N   CYS A 180      28.053 -44.831  -0.020  1.00  0.330          N  
ATOM   2776  CA  CYS A 180      28.274 -45.267  -1.398  1.00  0.340          C  
ATOM   2777  C   CYS A 180      29.609 -44.742  -1.882  1.00  0.320          C  
ATOM   2778  O   CYS A 180      30.375 -45.454  -2.549  1.00  0.330          O  
ATOM   2779  CB  CYS A 180      27.196 -44.723  -2.341  1.00  0.470          C  
ATOM   2780  SG  CYS A 180      25.566 -45.425  -2.106  1.00  0.470          S  
ATOM   2781  H   CYS A 180      27.258 -44.225   0.193  1.00  0.400          H  
ATOM   2782  HA  CYS A 180      28.279 -46.355  -1.432  1.00  0.410          H  
ATOM   2783 1HB  CYS A 180      27.112 -43.642  -2.204  1.00  0.570          H  
ATOM   2784 2HB  CYS A 180      27.498 -44.899  -3.371  1.00  0.570          H  
ATOM   2785  HG  CYS A 180      25.348 -44.774  -0.930  1.00  0.570          H  
ATOM   2786  N   SER A 181      29.895 -43.489  -1.516  1.00  0.300          N  
ATOM   2787  CA  SER A 181      31.121 -42.845  -1.903  1.00  0.290          C  
ATOM   2788  C   SER A 181      32.294 -43.603  -1.290  1.00  0.300          C  
ATOM   2789  O   SER A 181      33.271 -43.864  -1.984  1.00  0.300          O  
ATOM   2790  CB  SER A 181      31.099 -41.388  -1.467  1.00  0.410          C  
ATOM   2791  OG  SER A 181      30.086 -40.678  -2.119  1.00  0.410          O  
ATOM   2792  H   SER A 181      29.209 -42.940  -0.994  1.00  0.360          H  
ATOM   2793  HA  SER A 181      31.207 -42.886  -2.985  1.00  0.350          H  
ATOM   2794 1HB  SER A 181      30.963 -41.316  -0.392  1.00  0.490          H  
ATOM   2795 2HB  SER A 181      32.048 -40.934  -1.715  1.00  0.490          H  
ATOM   2796  HG  SER A 181      29.251 -40.950  -1.677  1.00  0.490          H  
ATOM   2797  N   LEU A 182      32.194 -44.025  -0.015  1.00  0.320          N  
ATOM   2798  CA  LEU A 182      33.276 -44.798   0.601  1.00  0.390          C  
ATOM   2799  C   LEU A 182      33.479 -46.162  -0.040  1.00  0.420          C  
ATOM   2800  O   LEU A 182      34.614 -46.559  -0.320  1.00  0.470          O  
ATOM   2801  CB  LEU A 182      33.016 -45.106   2.074  1.00  0.520          C  
ATOM   2802  CG  LEU A 182      33.039 -44.002   3.101  1.00  0.520          C  
ATOM   2803  CD1 LEU A 182      32.624 -44.645   4.404  1.00  0.520          C  
ATOM   2804  CD2 LEU A 182      34.422 -43.363   3.203  1.00  0.520          C  
ATOM   2805  H   LEU A 182      31.380 -43.744   0.540  1.00  0.380          H  
ATOM   2806  HA  LEU A 182      34.198 -44.237   0.491  1.00  0.470          H  
ATOM   2807 1HB  LEU A 182      32.028 -45.561   2.135  1.00  0.620          H  
ATOM   2808 2HB  LEU A 182      33.734 -45.852   2.387  1.00  0.620          H  
ATOM   2809  HG  LEU A 182      32.311 -43.232   2.848  1.00  0.620          H  
ATOM   2810 1HD1 LEU A 182      32.611 -43.930   5.186  1.00  0.620          H  
ATOM   2811 2HD1 LEU A 182      31.639 -45.075   4.293  1.00  0.620          H  
ATOM   2812 3HD1 LEU A 182      33.333 -45.429   4.660  1.00  0.620          H  
ATOM   2813 1HD2 LEU A 182      34.404 -42.591   3.967  1.00  0.620          H  
ATOM   2814 2HD2 LEU A 182      35.157 -44.116   3.470  1.00  0.620          H  
ATOM   2815 3HD2 LEU A 182      34.696 -42.917   2.261  1.00  0.620          H  
ATOM   2816  N   VAL A 183      32.389 -46.847  -0.401  1.00  0.430          N  
ATOM   2817  CA  VAL A 183      32.522 -48.182  -0.979  1.00  0.480          C  
ATOM   2818  C   VAL A 183      33.406 -48.174  -2.201  1.00  0.450          C  
ATOM   2819  O   VAL A 183      34.242 -49.064  -2.353  1.00  0.510          O  
ATOM   2820  CB  VAL A 183      31.150 -48.795  -1.359  1.00  0.650          C  
ATOM   2821  CG1 VAL A 183      31.333 -50.086  -2.206  1.00  0.650          C  
ATOM   2822  CG2 VAL A 183      30.399 -49.163  -0.096  1.00  0.650          C  
ATOM   2823  H   VAL A 183      31.463 -46.473  -0.167  1.00  0.520          H  
ATOM   2824  HA  VAL A 183      32.981 -48.827  -0.230  1.00  0.580          H  
ATOM   2825  HB  VAL A 183      30.579 -48.069  -1.942  1.00  0.780          H  
ATOM   2826 1HG1 VAL A 183      30.356 -50.496  -2.452  1.00  0.780          H  
ATOM   2827 2HG1 VAL A 183      31.860 -49.869  -3.134  1.00  0.780          H  
ATOM   2828 3HG1 VAL A 183      31.902 -50.819  -1.636  1.00  0.780          H  
ATOM   2829 1HG2 VAL A 183      29.432 -49.588  -0.356  1.00  0.780          H  
ATOM   2830 2HG2 VAL A 183      30.978 -49.895   0.465  1.00  0.780          H  
ATOM   2831 3HG2 VAL A 183      30.252 -48.297   0.511  1.00  0.780          H  
ATOM   2832  N   PHE A 184      33.236 -47.192  -3.074  1.00  0.370          N  
ATOM   2833  CA  PHE A 184      34.081 -47.161  -4.258  1.00  0.350          C  
ATOM   2834  C   PHE A 184      35.284 -46.211  -4.098  1.00  0.310          C  
ATOM   2835  O   PHE A 184      36.302 -46.369  -4.777  1.00  0.350          O  
ATOM   2836  CB  PHE A 184      33.206 -46.797  -5.445  1.00  0.500          C  
ATOM   2837  CG  PHE A 184      32.156 -47.833  -5.661  1.00  0.500          C  
ATOM   2838  CD1 PHE A 184      30.876 -47.634  -5.160  1.00  0.500          C  
ATOM   2839  CD2 PHE A 184      32.425 -49.007  -6.329  1.00  0.500          C  
ATOM   2840  CE1 PHE A 184      29.903 -48.586  -5.329  1.00  0.500          C  
ATOM   2841  CE2 PHE A 184      31.448 -49.959  -6.499  1.00  0.500          C  
ATOM   2842  CZ  PHE A 184      30.187 -49.746  -5.999  1.00  0.500          C  
ATOM   2843  H   PHE A 184      32.478 -46.517  -2.916  1.00  0.440          H  
ATOM   2844  HA  PHE A 184      34.469 -48.164  -4.425  1.00  0.420          H  
ATOM   2845 1HB  PHE A 184      32.709 -45.867  -5.248  1.00  0.600          H  
ATOM   2846 2HB  PHE A 184      33.802 -46.690  -6.354  1.00  0.600          H  
ATOM   2847  HD1 PHE A 184      30.645 -46.712  -4.624  1.00  0.600          H  
ATOM   2848  HD2 PHE A 184      33.415 -49.181  -6.722  1.00  0.600          H  
ATOM   2849  HE1 PHE A 184      28.907 -48.420  -4.927  1.00  0.600          H  
ATOM   2850  HE2 PHE A 184      31.671 -50.883  -7.032  1.00  0.600          H  
ATOM   2851  HZ  PHE A 184      29.415 -50.500  -6.136  1.00  0.600          H  
ATOM   2852  N   GLY A 185      35.169 -45.227  -3.206  1.00  0.340          N  
ATOM   2853  CA  GLY A 185      36.198 -44.225  -2.960  1.00  0.300          C  
ATOM   2854  C   GLY A 185      37.410 -44.773  -2.218  1.00  0.280          C  
ATOM   2855  O   GLY A 185      38.541 -44.338  -2.468  1.00  0.250          O  
ATOM   2856  H   GLY A 185      34.312 -45.118  -2.678  1.00  0.410          H  
ATOM   2857 1HA  GLY A 185      36.516 -43.819  -3.915  1.00  0.360          H  
ATOM   2858 2HA  GLY A 185      35.762 -43.403  -2.392  1.00  0.360          H  
ATOM   2859  N   ILE A 186      37.198 -45.721  -1.305  1.00  0.310          N  
ATOM   2860  CA  ILE A 186      38.316 -46.260  -0.565  1.00  0.300          C  
ATOM   2861  C   ILE A 186      39.307 -46.965  -1.485  1.00  0.290          C  
ATOM   2862  O   ILE A 186      40.498 -46.687  -1.343  1.00  0.290          O  
ATOM   2863  CB  ILE A 186      37.866 -47.169   0.602  1.00  0.420          C  
ATOM   2864  CG1 ILE A 186      37.166 -46.291   1.688  1.00  0.420          C  
ATOM   2865  CG2 ILE A 186      39.093 -47.940   1.170  1.00  0.420          C  
ATOM   2866  CD1 ILE A 186      36.393 -47.079   2.743  1.00  0.420          C  
ATOM   2867  H   ILE A 186      36.245 -46.036  -1.099  1.00  0.370          H  
ATOM   2868  HA  ILE A 186      38.842 -45.423  -0.108  1.00  0.360          H  
ATOM   2869  HB  ILE A 186      37.114 -47.871   0.258  1.00  0.510          H  
ATOM   2870 1HG1 ILE A 186      37.925 -45.696   2.192  1.00  0.510          H  
ATOM   2871 2HG1 ILE A 186      36.473 -45.612   1.194  1.00  0.510          H  
ATOM   2872 1HG2 ILE A 186      38.783 -48.577   1.989  1.00  0.510          H  
ATOM   2873 2HG2 ILE A 186      39.545 -48.564   0.403  1.00  0.510          H  
ATOM   2874 3HG2 ILE A 186      39.836 -47.224   1.529  1.00  0.510          H  
ATOM   2875 1HD1 ILE A 186      35.942 -46.390   3.450  1.00  0.510          H  
ATOM   2876 2HD1 ILE A 186      35.609 -47.660   2.252  1.00  0.510          H  
ATOM   2877 3HD1 ILE A 186      37.056 -47.748   3.278  1.00  0.510          H  
ATOM   2878  N   PRO A 187      38.919 -47.915  -2.382  1.00  0.300          N  
ATOM   2879  CA  PRO A 187      39.845 -48.505  -3.317  1.00  0.340          C  
ATOM   2880  C   PRO A 187      40.431 -47.465  -4.279  1.00  0.280          C  
ATOM   2881  O   PRO A 187      41.572 -47.619  -4.693  1.00  0.220          O  
ATOM   2882  CB  PRO A 187      39.019 -49.611  -3.987  1.00  0.510          C  
ATOM   2883  CG  PRO A 187      37.586 -49.242  -3.742  1.00  0.510          C  
ATOM   2884  CD  PRO A 187      37.577 -48.553  -2.393  1.00  0.510          C  
ATOM   2885  HA  PRO A 187      40.647 -48.973  -2.738  1.00  0.410          H  
ATOM   2886 1HB  PRO A 187      39.267 -49.668  -5.049  1.00  0.610          H  
ATOM   2887 2HB  PRO A 187      39.279 -50.585  -3.553  1.00  0.610          H  
ATOM   2888 1HG  PRO A 187      37.237 -48.595  -4.537  1.00  0.610          H  
ATOM   2889 2HG  PRO A 187      36.938 -50.130  -3.763  1.00  0.610          H  
ATOM   2890 1HD  PRO A 187      36.746 -47.876  -2.386  1.00  0.610          H  
ATOM   2891 2HD  PRO A 187      37.494 -49.296  -1.592  1.00  0.610          H  
ATOM   2892  N   VAL A 188      39.740 -46.343  -4.543  1.00  0.320          N  
ATOM   2893  CA  VAL A 188      40.386 -45.336  -5.385  1.00  0.280          C  
ATOM   2894  C   VAL A 188      41.595 -44.801  -4.657  1.00  0.250          C  
ATOM   2895  O   VAL A 188      42.680 -44.716  -5.234  1.00  0.230          O  
ATOM   2896  CB  VAL A 188      39.477 -44.135  -5.737  1.00  0.410          C  
ATOM   2897  CG1 VAL A 188      40.292 -43.016  -6.418  1.00  0.410          C  
ATOM   2898  CG2 VAL A 188      38.405 -44.578  -6.673  1.00  0.410          C  
ATOM   2899  H   VAL A 188      38.757 -46.230  -4.265  1.00  0.380          H  
ATOM   2900  HA  VAL A 188      40.711 -45.811  -6.309  1.00  0.340          H  
ATOM   2901  HB  VAL A 188      39.038 -43.732  -4.831  1.00  0.490          H  
ATOM   2902 1HG1 VAL A 188      39.633 -42.212  -6.643  1.00  0.490          H  
ATOM   2903 2HG1 VAL A 188      41.077 -42.647  -5.760  1.00  0.490          H  
ATOM   2904 3HG1 VAL A 188      40.739 -43.377  -7.324  1.00  0.490          H  
ATOM   2905 1HG2 VAL A 188      37.753 -43.753  -6.926  1.00  0.490          H  
ATOM   2906 2HG2 VAL A 188      38.857 -44.968  -7.578  1.00  0.490          H  
ATOM   2907 3HG2 VAL A 188      37.841 -45.337  -6.198  1.00  0.490          H  
ATOM   2908  N   MET A 189      41.406 -44.397  -3.405  1.00  0.270          N  
ATOM   2909  CA  MET A 189      42.545 -43.857  -2.700  1.00  0.280          C  
ATOM   2910  C   MET A 189      43.581 -44.912  -2.384  1.00  0.290          C  
ATOM   2911  O   MET A 189      44.775 -44.597  -2.331  1.00  0.310          O  
ATOM   2912  CB  MET A 189      42.118 -43.071  -1.478  1.00  0.390          C  
ATOM   2913  CG  MET A 189      41.398 -41.776  -1.855  1.00  0.390          C  
ATOM   2914  SD  MET A 189      42.333 -40.780  -3.086  1.00  0.390          S  
ATOM   2915  CE  MET A 189      43.853 -40.344  -2.242  1.00  0.390          C  
ATOM   2916  H   MET A 189      40.474 -44.467  -2.980  1.00  0.320          H  
ATOM   2917  HA  MET A 189      43.033 -43.164  -3.368  1.00  0.340          H  
ATOM   2918 1HB  MET A 189      41.421 -43.678  -0.895  1.00  0.470          H  
ATOM   2919 2HB  MET A 189      42.976 -42.852  -0.849  1.00  0.470          H  
ATOM   2920 1HG  MET A 189      40.423 -42.023  -2.280  1.00  0.470          H  
ATOM   2921 2HG  MET A 189      41.241 -41.168  -0.964  1.00  0.470          H  
ATOM   2922 1HE  MET A 189      44.469 -39.741  -2.911  1.00  0.470          H  
ATOM   2923 2HE  MET A 189      43.620 -39.770  -1.345  1.00  0.470          H  
ATOM   2924 3HE  MET A 189      44.400 -41.247  -1.968  1.00  0.470          H  
ATOM   2925  N   ALA A 190      43.163 -46.166  -2.197  1.00  0.300          N  
ATOM   2926  CA  ALA A 190      44.135 -47.216  -1.969  1.00  0.360          C  
ATOM   2927  C   ALA A 190      45.036 -47.340  -3.192  1.00  0.370          C  
ATOM   2928  O   ALA A 190      46.259 -47.462  -3.046  1.00  0.430          O  
ATOM   2929  CB  ALA A 190      43.450 -48.538  -1.701  1.00  0.480          C  
ATOM   2930  H   ALA A 190      42.161 -46.379  -2.182  1.00  0.360          H  
ATOM   2931  HA  ALA A 190      44.744 -46.937  -1.111  1.00  0.430          H  
ATOM   2932 1HB  ALA A 190      44.199 -49.306  -1.524  1.00  0.580          H  
ATOM   2933 2HB  ALA A 190      42.803 -48.444  -0.829  1.00  0.580          H  
ATOM   2934 3HB  ALA A 190      42.863 -48.803  -2.566  1.00  0.580          H  
ATOM   2935  N   LEU A 191      44.437 -47.238  -4.397  1.00  0.330          N  
ATOM   2936  CA  LEU A 191      45.200 -47.326  -5.624  1.00  0.390          C  
ATOM   2937  C   LEU A 191      46.020 -46.057  -5.833  1.00  0.340          C  
ATOM   2938  O   LEU A 191      47.125 -46.145  -6.355  1.00  0.430          O  
ATOM   2939  CB  LEU A 191      44.332 -47.586  -6.873  1.00  0.520          C  
ATOM   2940  CG  LEU A 191      44.002 -49.088  -7.330  1.00  0.520          C  
ATOM   2941  CD1 LEU A 191      45.260 -49.992  -7.308  1.00  0.520          C  
ATOM   2942  CD2 LEU A 191      42.895 -49.661  -6.481  1.00  0.520          C  
ATOM   2943  H   LEU A 191      43.414 -47.192  -4.448  1.00  0.400          H  
ATOM   2944  HA  LEU A 191      45.877 -48.145  -5.522  1.00  0.470          H  
ATOM   2945 1HB  LEU A 191      43.375 -47.098  -6.706  1.00  0.630          H  
ATOM   2946 2HB  LEU A 191      44.819 -47.114  -7.712  1.00  0.630          H  
ATOM   2947  HG  LEU A 191      43.671 -49.052  -8.367  1.00  0.630          H  
ATOM   2948 1HD1 LEU A 191      44.990 -50.980  -7.678  1.00  0.630          H  
ATOM   2949 2HD1 LEU A 191      46.025 -49.576  -7.937  1.00  0.630          H  
ATOM   2950 3HD1 LEU A 191      45.649 -50.103  -6.304  1.00  0.630          H  
ATOM   2951 1HD2 LEU A 191      42.655 -50.665  -6.827  1.00  0.630          H  
ATOM   2952 2HD2 LEU A 191      43.207 -49.702  -5.437  1.00  0.630          H  
ATOM   2953 3HD2 LEU A 191      42.015 -49.034  -6.575  1.00  0.630          H  
ATOM   2954  N   MET A 192      45.520 -44.875  -5.437  1.00  0.240          N  
ATOM   2955  CA  MET A 192      46.347 -43.676  -5.592  1.00  0.230          C  
ATOM   2956  C   MET A 192      47.608 -43.751  -4.739  1.00  0.270          C  
ATOM   2957  O   MET A 192      48.703 -43.452  -5.213  1.00  0.320          O  
ATOM   2958  CB  MET A 192      45.602 -42.401  -5.228  1.00  0.330          C  
ATOM   2959  CG  MET A 192      44.562 -41.951  -6.213  1.00  0.330          C  
ATOM   2960  SD  MET A 192      45.256 -41.631  -7.865  1.00  0.330          S  
ATOM   2961  CE  MET A 192      46.425 -40.285  -7.611  1.00  0.330          C  
ATOM   2962  H   MET A 192      44.562 -44.823  -5.078  1.00  0.290          H  
ATOM   2963  HA  MET A 192      46.648 -43.608  -6.631  1.00  0.280          H  
ATOM   2964 1HB  MET A 192      45.092 -42.561  -4.285  1.00  0.390          H  
ATOM   2965 2HB  MET A 192      46.306 -41.595  -5.064  1.00  0.390          H  
ATOM   2966 1HG  MET A 192      43.795 -42.712  -6.303  1.00  0.390          H  
ATOM   2967 2HG  MET A 192      44.100 -41.038  -5.846  1.00  0.390          H  
ATOM   2968 1HE  MET A 192      46.879 -40.020  -8.566  1.00  0.390          H  
ATOM   2969 2HE  MET A 192      45.898 -39.412  -7.207  1.00  0.390          H  
ATOM   2970 3HE  MET A 192      47.210 -40.594  -6.921  1.00  0.390          H  
ATOM   2971  N   ILE A 193      47.480 -44.194  -3.489  1.00  0.320          N  
ATOM   2972  CA  ILE A 193      48.653 -44.280  -2.629  1.00  0.440          C  
ATOM   2973  C   ILE A 193      49.582 -45.319  -3.226  1.00  0.550          C  
ATOM   2974  O   ILE A 193      50.798 -45.096  -3.369  1.00  0.630          O  
ATOM   2975  CB  ILE A 193      48.258 -44.632  -1.188  1.00  0.570          C  
ATOM   2976  CG1 ILE A 193      47.457 -43.436  -0.597  1.00  0.570          C  
ATOM   2977  CG2 ILE A 193      49.543 -44.933  -0.351  1.00  0.570          C  
ATOM   2978  CD1 ILE A 193      46.724 -43.736   0.689  1.00  0.570          C  
ATOM   2979  H   ILE A 193      46.548 -44.436  -3.127  1.00  0.380          H  
ATOM   2980  HA  ILE A 193      49.162 -43.319  -2.627  1.00  0.530          H  
ATOM   2981  HB  ILE A 193      47.597 -45.504  -1.192  1.00  0.680          H  
ATOM   2982 1HG1 ILE A 193      48.145 -42.613  -0.418  1.00  0.680          H  
ATOM   2983 2HG1 ILE A 193      46.720 -43.115  -1.332  1.00  0.680          H  
ATOM   2984 1HG2 ILE A 193      49.274 -45.180   0.670  1.00  0.680          H  
ATOM   2985 2HG2 ILE A 193      50.082 -45.777  -0.780  1.00  0.680          H  
ATOM   2986 3HG2 ILE A 193      50.193 -44.057  -0.352  1.00  0.680          H  
ATOM   2987 1HD1 ILE A 193      46.190 -42.843   1.013  1.00  0.680          H  
ATOM   2988 2HD1 ILE A 193      46.007 -44.542   0.512  1.00  0.680          H  
ATOM   2989 3HD1 ILE A 193      47.420 -44.035   1.463  1.00  0.680          H  
ATOM   2990  N   TYR A 194      48.988 -46.455  -3.587  1.00  0.590          N  
ATOM   2991  CA  TYR A 194      49.692 -47.530  -4.211  1.00  0.800          C  
ATOM   2992  C   TYR A 194      50.451 -47.117  -5.425  1.00  0.740          C  
ATOM   2993  O   TYR A 194      51.593 -47.472  -5.499  1.00  0.890          O  
ATOM   2994  CB  TYR A 194      48.745 -48.651  -4.602  1.00  1.040          C  
ATOM   2995  CG  TYR A 194      49.354 -49.659  -5.523  1.00  1.040          C  
ATOM   2996  CD1 TYR A 194      50.203 -50.639  -5.063  1.00  1.040          C  
ATOM   2997  CD2 TYR A 194      49.044 -49.576  -6.883  1.00  1.040          C  
ATOM   2998  CE1 TYR A 194      50.753 -51.536  -5.958  1.00  1.040          C  
ATOM   2999  CE2 TYR A 194      49.588 -50.461  -7.769  1.00  1.040          C  
ATOM   3000  CZ  TYR A 194      50.443 -51.440  -7.315  1.00  1.040          C  
ATOM   3001  OH  TYR A 194      50.994 -52.331  -8.206  1.00  1.040          O  
ATOM   3002  H   TYR A 194      47.991 -46.597  -3.406  1.00  0.710          H  
ATOM   3003  HA  TYR A 194      50.412 -47.921  -3.494  1.00  0.960          H  
ATOM   3004 1HB  TYR A 194      48.370 -49.160  -3.713  1.00  1.240          H  
ATOM   3005 2HB  TYR A 194      47.929 -48.226  -5.094  1.00  1.240          H  
ATOM   3006  HD1 TYR A 194      50.443 -50.704  -4.003  1.00  1.240          H  
ATOM   3007  HD2 TYR A 194      48.368 -48.793  -7.240  1.00  1.240          H  
ATOM   3008  HE1 TYR A 194      51.431 -52.310  -5.603  1.00  1.240          H  
ATOM   3009  HE2 TYR A 194      49.349 -50.390  -8.830  1.00  1.240          H  
ATOM   3010  HH  TYR A 194      51.554 -52.952  -7.734  1.00  1.240          H  
ATOM   3011  N   MET A 195      49.850 -46.399  -6.385  1.00  0.660          N  
ATOM   3012  CA  MET A 195      50.573 -46.056  -7.605  1.00  0.800          C  
ATOM   3013  C   MET A 195      51.641 -45.004  -7.380  1.00  0.750          C  
ATOM   3014  O   MET A 195      52.638 -44.985  -8.102  1.00  0.990          O  
ATOM   3015  CB  MET A 195      49.629 -45.559  -8.696  1.00  1.060          C  
ATOM   3016  CG  MET A 195      49.103 -44.136  -8.493  1.00  1.060          C  
ATOM   3017  SD  MET A 195      47.890 -43.614  -9.694  1.00  1.060          S  
ATOM   3018  CE  MET A 195      48.868 -43.278 -11.139  1.00  1.060          C  
ATOM   3019  H   MET A 195      48.874 -46.149  -6.285  1.00  0.790          H  
ATOM   3020  HA  MET A 195      51.067 -46.958  -7.963  1.00  0.960          H  
ATOM   3021 1HB  MET A 195      50.133 -45.612  -9.651  1.00  1.280          H  
ATOM   3022 2HB  MET A 195      48.759 -46.218  -8.732  1.00  1.280          H  
ATOM   3023 1HG  MET A 195      48.666 -44.075  -7.532  1.00  1.280          H  
ATOM   3024 2HG  MET A 195      49.921 -43.423  -8.537  1.00  1.280          H  
ATOM   3025 1HE  MET A 195      48.215 -42.946 -11.948  1.00  1.280          H  
ATOM   3026 2HE  MET A 195      49.591 -42.494 -10.912  1.00  1.280          H  
ATOM   3027 3HE  MET A 195      49.396 -44.175 -11.451  1.00  1.280          H  
ATOM   3028  N   LEU A 196      51.473 -44.131  -6.391  1.00  0.730          N  
ATOM   3029  CA  LEU A 196      52.493 -43.128  -6.186  1.00  1.000          C  
ATOM   3030  C   LEU A 196      53.828 -43.757  -5.804  1.00  1.210          C  
ATOM   3031  O   LEU A 196      54.871 -43.336  -6.296  1.00  1.230          O  
ATOM   3032  CB  LEU A 196      52.032 -42.092  -5.129  1.00  1.290          C  
ATOM   3033  CG  LEU A 196      50.865 -41.081  -5.565  1.00  1.290          C  
ATOM   3034  CD1 LEU A 196      50.353 -40.310  -4.336  1.00  1.290          C  
ATOM   3035  CD2 LEU A 196      51.382 -40.069  -6.594  1.00  1.290          C  
ATOM   3036  H   LEU A 196      50.612 -44.132  -5.827  1.00  0.880          H  
ATOM   3037  HA  LEU A 196      52.641 -42.607  -7.127  1.00  1.200          H  
ATOM   3038 1HB  LEU A 196      51.663 -42.648  -4.263  1.00  1.550          H  
ATOM   3039 2HB  LEU A 196      52.893 -41.505  -4.819  1.00  1.550          H  
ATOM   3040  HG  LEU A 196      50.046 -41.639  -5.998  1.00  1.550          H  
ATOM   3041 1HD1 LEU A 196      49.554 -39.632  -4.638  1.00  1.550          H  
ATOM   3042 2HD1 LEU A 196      49.966 -41.021  -3.604  1.00  1.550          H  
ATOM   3043 3HD1 LEU A 196      51.165 -39.739  -3.893  1.00  1.550          H  
ATOM   3044 1HD2 LEU A 196      50.566 -39.406  -6.858  1.00  1.550          H  
ATOM   3045 2HD2 LEU A 196      52.199 -39.489  -6.165  1.00  1.550          H  
ATOM   3046 3HD2 LEU A 196      51.731 -40.578  -7.486  1.00  1.550          H  
ATOM   3047  N   ILE A 197      53.835 -44.819  -4.999  1.00  1.790          N  
ATOM   3048  CA  ILE A 197      55.160 -45.347  -4.662  1.00  2.310          C  
ATOM   3049  C   ILE A 197      55.887 -46.043  -5.867  1.00  1.940          C  
ATOM   3050  O   ILE A 197      57.010 -45.639  -6.179  1.00  2.010          O  
ATOM   3051  CB  ILE A 197      55.118 -46.177  -3.349  1.00  3.030          C  
ATOM   3052  CG1 ILE A 197      54.808 -45.207  -2.181  1.00  3.030          C  
ATOM   3053  CG2 ILE A 197      56.450 -46.929  -3.163  1.00  3.030          C  
ATOM   3054  CD1 ILE A 197      54.425 -45.885  -0.883  1.00  3.030          C  
ATOM   3055  H   ILE A 197      52.954 -45.164  -4.589  1.00  2.150          H  
ATOM   3056  HA  ILE A 197      55.778 -44.489  -4.405  1.00  2.770          H  
ATOM   3057  HB  ILE A 197      54.303 -46.870  -3.350  1.00  3.630          H  
ATOM   3058 1HG1 ILE A 197      55.682 -44.586  -2.002  1.00  3.630          H  
ATOM   3059 2HG1 ILE A 197      53.980 -44.563  -2.479  1.00  3.630          H  
ATOM   3060 1HG2 ILE A 197      56.434 -47.498  -2.242  1.00  3.630          H  
ATOM   3061 2HG2 ILE A 197      56.613 -47.616  -3.991  1.00  3.630          H  
ATOM   3062 3HG2 ILE A 197      57.271 -46.209  -3.129  1.00  3.630          H  
ATOM   3063 1HD1 ILE A 197      54.216 -45.124  -0.132  1.00  3.630          H  
ATOM   3064 2HD1 ILE A 197      53.529 -46.491  -1.043  1.00  3.630          H  
ATOM   3065 3HD1 ILE A 197      55.232 -46.519  -0.530  1.00  3.630          H  
ATOM   3066  N   PRO A 198      55.310 -47.041  -6.583  1.00  2.010          N  
ATOM   3067  CA  PRO A 198      55.836 -47.689  -7.759  1.00  2.130          C  
ATOM   3068  C   PRO A 198      56.027 -46.729  -8.909  1.00  1.790          C  
ATOM   3069  O   PRO A 198      56.836 -47.022  -9.771  1.00  2.080          O  
ATOM   3070  CB  PRO A 198      54.767 -48.724  -8.109  1.00  3.190          C  
ATOM   3071  CG  PRO A 198      54.093 -48.933  -6.858  1.00  3.190          C  
ATOM   3072  CD  PRO A 198      54.119 -47.577  -6.219  1.00  3.190          C  
ATOM   3073  HA  PRO A 198      56.784 -48.181  -7.504  1.00  2.560          H  
ATOM   3074 1HB  PRO A 198      54.096 -48.329  -8.886  1.00  3.830          H  
ATOM   3075 2HB  PRO A 198      55.234 -49.637  -8.510  1.00  3.830          H  
ATOM   3076 1HG  PRO A 198      53.058 -49.284  -7.029  1.00  3.830          H  
ATOM   3077 2HG  PRO A 198      54.598 -49.703  -6.260  1.00  3.830          H  
ATOM   3078 1HD  PRO A 198      53.390 -46.963  -6.684  1.00  3.830          H  
ATOM   3079 2HD  PRO A 198      53.982 -47.701  -5.195  1.00  3.830          H  
ATOM   3080  N   SER A 199      55.360 -45.551  -8.937  1.00  1.670          N  
ATOM   3081  CA  SER A 199      55.583 -44.598 -10.036  1.00  2.330          C  
ATOM   3082  C   SER A 199      57.063 -44.237 -10.165  1.00  2.570          C  
ATOM   3083  O   SER A 199      57.524 -43.831 -11.241  1.00  3.450          O  
ATOM   3084  CB  SER A 199      54.836 -43.289  -9.829  1.00  3.000          C  
ATOM   3085  OG  SER A 199      55.411 -42.527  -8.793  1.00  3.000          O  
ATOM   3086  H   SER A 199      54.606 -45.311  -8.287  1.00  2.000          H  
ATOM   3087  HA  SER A 199      55.249 -45.057 -10.965  1.00  2.800          H  
ATOM   3088 1HB  SER A 199      54.870 -42.719 -10.755  1.00  3.600          H  
ATOM   3089 2HB  SER A 199      53.796 -43.481  -9.609  1.00  3.600          H  
ATOM   3090  HG  SER A 199      55.131 -42.918  -7.942  1.00  3.600          H  
ATOM   3091  N   ASN A 200      57.827 -44.431  -9.090  1.00  2.160          N  
ATOM   3092  CA  ASN A 200      59.233 -44.142  -9.134  1.00  2.870          C  
ATOM   3093  C   ASN A 200      59.972 -45.141 -10.012  1.00  2.750          C  
ATOM   3094  O   ASN A 200      61.005 -44.796 -10.589  1.00  2.830          O  
ATOM   3095  CB  ASN A 200      59.805 -44.123  -7.738  1.00  3.730          C  
ATOM   3096  CG  ASN A 200      59.416 -42.888  -6.978  1.00  3.730          C  
ATOM   3097  OD1 ASN A 200      59.187 -41.815  -7.555  1.00  3.730          O  
ATOM   3098  ND2 ASN A 200      59.328 -43.018  -5.682  1.00  3.730          N  
ATOM   3099  H   ASN A 200      57.412 -44.789  -8.222  1.00  2.590          H  
ATOM   3100  HA  ASN A 200      59.368 -43.157  -9.579  1.00  3.440          H  
ATOM   3101 1HB  ASN A 200      59.442 -44.996  -7.193  1.00  4.480          H  
ATOM   3102 2HB  ASN A 200      60.891 -44.188  -7.783  1.00  4.480          H  
ATOM   3103 1HD2 ASN A 200      59.067 -42.234  -5.120  1.00  4.480          H  
ATOM   3104 2HD2 ASN A 200      59.510 -43.903  -5.252  1.00  4.480          H  
ATOM   3105  N   GLU A 201      59.474 -46.382 -10.121  1.00  2.710          N  
ATOM   3106  CA  GLU A 201      60.191 -47.358 -10.898  1.00  2.720          C  
ATOM   3107  C   GLU A 201      60.211 -46.950 -12.379  1.00  2.970          C  
ATOM   3108  O   GLU A 201      61.308 -46.860 -12.903  1.00  3.530          O  
ATOM   3109  CB  GLU A 201      59.706 -48.795 -10.633  1.00  3.800          C  
ATOM   3110  CG  GLU A 201      60.519 -49.853 -11.360  1.00  3.800          C  
ATOM   3111  CD  GLU A 201      60.007 -51.249 -11.159  1.00  3.800          C  
ATOM   3112  OE1 GLU A 201      59.029 -51.407 -10.476  1.00  3.800          O  
ATOM   3113  OE2 GLU A 201      60.594 -52.164 -11.685  1.00  3.800          O  
ATOM   3114  H   GLU A 201      58.600 -46.651  -9.677  1.00  3.250          H  
ATOM   3115  HA  GLU A 201      61.227 -47.348 -10.559  1.00  3.260          H  
ATOM   3116 1HB  GLU A 201      59.829 -49.000  -9.570  1.00  4.560          H  
ATOM   3117 2HB  GLU A 201      58.673 -48.937 -10.836  1.00  4.560          H  
ATOM   3118 1HG  GLU A 201      60.554 -49.623 -12.401  1.00  4.560          H  
ATOM   3119 2HG  GLU A 201      61.541 -49.802 -10.990  1.00  4.560          H  
ATOM   3120  N   PRO A 202      59.084 -46.623 -13.085  1.00  3.100          N  
ATOM   3121  CA  PRO A 202      59.075 -46.107 -14.454  1.00  3.700          C  
ATOM   3122  C   PRO A 202      60.001 -44.907 -14.636  1.00  3.950          C  
ATOM   3123  O   PRO A 202      60.583 -44.738 -15.708  1.00  4.220          O  
ATOM   3124  CB  PRO A 202      57.610 -45.718 -14.654  1.00  5.550          C  
ATOM   3125  CG  PRO A 202      56.858 -46.673 -13.783  1.00  5.550          C  
ATOM   3126  CD  PRO A 202      57.729 -46.858 -12.569  1.00  5.550          C  
ATOM   3127  HA  PRO A 202      59.368 -46.911 -15.143  1.00  4.440          H  
ATOM   3128 1HB  PRO A 202      57.459 -44.663 -14.358  1.00  6.660          H  
ATOM   3129 2HB  PRO A 202      57.343 -45.797 -15.717  1.00  6.660          H  
ATOM   3130 1HG  PRO A 202      55.879 -46.249 -13.517  1.00  6.660          H  
ATOM   3131 2HG  PRO A 202      56.660 -47.607 -14.317  1.00  6.660          H  
ATOM   3132 1HD  PRO A 202      57.477 -46.143 -11.871  1.00  6.660          H  
ATOM   3133 2HD  PRO A 202      57.574 -47.853 -12.212  1.00  6.660          H  
ATOM   3134  N   HIS A 203      60.179 -44.090 -13.587  1.00  4.400          N  
ATOM   3135  CA  HIS A 203      61.088 -42.959 -13.718  1.00  5.030          C  
ATOM   3136  C   HIS A 203      62.560 -43.406 -13.693  1.00  5.190          C  
ATOM   3137  O   HIS A 203      63.425 -42.723 -14.248  1.00  5.650          O  
ATOM   3138  CB  HIS A 203      60.863 -41.914 -12.617  1.00  6.790          C  
ATOM   3139  CG  HIS A 203      59.592 -41.119 -12.754  1.00  6.790          C  
ATOM   3140  ND1 HIS A 203      59.354 -40.280 -13.829  1.00  6.790          N  
ATOM   3141  CD2 HIS A 203      58.510 -41.005 -11.944  1.00  6.790          C  
ATOM   3142  CE1 HIS A 203      58.175 -39.702 -13.678  1.00  6.790          C  
ATOM   3143  NE2 HIS A 203      57.647 -40.120 -12.545  1.00  6.790          N  
ATOM   3144  H   HIS A 203      59.618 -44.186 -12.729  1.00  5.280          H  
ATOM   3145  HA  HIS A 203      60.913 -42.471 -14.674  1.00  6.040          H  
ATOM   3146 1HB  HIS A 203      60.843 -42.415 -11.651  1.00  8.150          H  
ATOM   3147 2HB  HIS A 203      61.700 -41.220 -12.604  1.00  8.150          H  
ATOM   3148  HD1 HIS A 203      60.038 -39.968 -14.491  1.00  8.150          H  
ATOM   3149  HD2 HIS A 203      58.247 -41.452 -10.987  1.00  8.150          H  
ATOM   3150  HE1 HIS A 203      57.801 -39.002 -14.425  1.00  8.150          H  
ATOM   3151  N   GLN A 204      62.854 -44.527 -13.018  1.00  5.100          N  
ATOM   3152  CA  GLN A 204      64.218 -45.031 -12.902  1.00  5.650          C  
ATOM   3153  C   GLN A 204      64.580 -46.222 -13.814  1.00  5.330          C  
ATOM   3154  O   GLN A 204      65.768 -46.463 -14.044  1.00  5.870          O  
ATOM   3155  CB  GLN A 204      64.496 -45.418 -11.449  1.00  7.690          C  
ATOM   3156  CG  GLN A 204      64.401 -44.258 -10.474  1.00  7.690          C  
ATOM   3157  CD  GLN A 204      65.423 -43.190 -10.768  1.00  7.690          C  
ATOM   3158  OE1 GLN A 204      66.624 -43.466 -10.816  1.00  7.690          O  
ATOM   3159  NE2 GLN A 204      64.960 -41.968 -10.976  1.00  7.690          N  
ATOM   3160  H   GLN A 204      62.113 -45.057 -12.547  1.00  6.120          H  
ATOM   3161  HA  GLN A 204      64.890 -44.219 -13.170  1.00  6.780          H  
ATOM   3162 1HB  GLN A 204      63.766 -46.171 -11.140  1.00  9.230          H  
ATOM   3163 2HB  GLN A 204      65.485 -45.863 -11.369  1.00  9.230          H  
ATOM   3164 1HG  GLN A 204      63.410 -43.812 -10.552  1.00  9.230          H  
ATOM   3165 2HG  GLN A 204      64.565 -44.627  -9.464  1.00  9.230          H  
ATOM   3166 1HE2 GLN A 204      65.592 -41.220 -11.184  1.00  9.230          H  
ATOM   3167 2HE2 GLN A 204      63.977 -41.796 -10.932  1.00  9.230          H  
ATOM   3168  N   SER A 205      63.602 -46.974 -14.333  1.00  4.800          N  
ATOM   3169  CA  SER A 205      63.932 -48.166 -15.121  1.00  4.850          C  
ATOM   3170  C   SER A 205      62.946 -48.543 -16.232  1.00  4.490          C  
ATOM   3171  O   SER A 205      61.855 -47.984 -16.396  1.00  4.510          O  
ATOM   3172  CB  SER A 205      64.094 -49.363 -14.203  1.00  6.770          C  
ATOM   3173  OG  SER A 205      62.876 -49.717 -13.632  1.00  6.770          O  
ATOM   3174  H   SER A 205      62.634 -46.765 -14.106  1.00  5.760          H  
ATOM   3175  HA  SER A 205      64.894 -47.982 -15.599  1.00  5.820          H  
ATOM   3176 1HB  SER A 205      64.494 -50.205 -14.759  1.00  8.120          H  
ATOM   3177 2HB  SER A 205      64.808 -49.120 -13.417  1.00  8.120          H  
ATOM   3178  HG  SER A 205      63.052 -50.475 -13.064  1.00  8.120          H  
ATOM   3179  N   MET A 206      63.354 -49.521 -17.039  1.00  4.420          N  
ATOM   3180  CA  MET A 206      62.551 -49.969 -18.172  1.00  4.420          C  
ATOM   3181  C   MET A 206      61.410 -50.889 -17.778  1.00  4.020          C  
ATOM   3182  O   MET A 206      61.483 -52.107 -17.947  1.00  4.130          O  
ATOM   3183  CB  MET A 206      63.436 -50.663 -19.201  1.00  6.190          C  
ATOM   3184  CG  MET A 206      64.527 -49.779 -19.804  1.00  6.190          C  
ATOM   3185  SD  MET A 206      63.873 -48.330 -20.682  1.00  6.190          S  
ATOM   3186  CE  MET A 206      63.098 -49.056 -22.131  1.00  6.190          C  
ATOM   3187  H   MET A 206      64.246 -49.957 -16.860  1.00  5.300          H  
ATOM   3188  HA  MET A 206      62.103 -49.091 -18.636  1.00  5.300          H  
ATOM   3189 1HB  MET A 206      63.930 -51.511 -18.729  1.00  7.430          H  
ATOM   3190 2HB  MET A 206      62.820 -51.063 -20.000  1.00  7.430          H  
ATOM   3191 1HG  MET A 206      65.190 -49.429 -19.017  1.00  7.430          H  
ATOM   3192 2HG  MET A 206      65.118 -50.367 -20.506  1.00  7.430          H  
ATOM   3193 1HE  MET A 206      62.673 -48.264 -22.748  1.00  7.430          H  
ATOM   3194 2HE  MET A 206      63.845 -49.603 -22.709  1.00  7.430          H  
ATOM   3195 3HE  MET A 206      62.304 -49.735 -21.828  1.00  7.430          H  
ATOM   3196  N   VAL A 207      60.357 -50.278 -17.266  1.00  3.910          N  
ATOM   3197  CA  VAL A 207      59.161 -50.972 -16.803  1.00  4.050          C  
ATOM   3198  C   VAL A 207      58.335 -51.496 -17.977  1.00  4.020          C  
ATOM   3199  O   VAL A 207      58.126 -50.792 -18.964  1.00  4.530          O  
ATOM   3200  CB  VAL A 207      58.326 -50.055 -15.895  1.00  5.610          C  
ATOM   3201  CG1 VAL A 207      56.998 -50.710 -15.500  1.00  5.610          C  
ATOM   3202  CG2 VAL A 207      59.133 -49.781 -14.668  1.00  5.610          C  
ATOM   3203  H   VAL A 207      60.463 -49.264 -17.156  1.00  4.690          H  
ATOM   3204  HA  VAL A 207      59.478 -51.827 -16.204  1.00  4.860          H  
ATOM   3205  HB  VAL A 207      58.101 -49.125 -16.416  1.00  6.740          H  
ATOM   3206 1HG1 VAL A 207      56.445 -50.038 -14.848  1.00  6.740          H  
ATOM   3207 2HG1 VAL A 207      56.392 -50.913 -16.388  1.00  6.740          H  
ATOM   3208 3HG1 VAL A 207      57.191 -51.643 -14.972  1.00  6.740          H  
ATOM   3209 1HG2 VAL A 207      58.580 -49.151 -14.010  1.00  6.740          H  
ATOM   3210 2HG2 VAL A 207      59.345 -50.723 -14.164  1.00  6.740          H  
ATOM   3211 3HG2 VAL A 207      60.075 -49.297 -14.927  1.00  6.740          H  
ATOM   3212  N   LEU A 208      57.892 -52.746 -17.859  1.00  3.810          N  
ATOM   3213  CA  LEU A 208      57.111 -53.424 -18.887  1.00  4.300          C  
ATOM   3214  C   LEU A 208      55.748 -52.808 -19.163  1.00  3.870          C  
ATOM   3215  O   LEU A 208      55.087 -52.256 -18.281  1.00  4.260          O  
ATOM   3216  CB  LEU A 208      56.885 -54.889 -18.503  1.00  5.820          C  
ATOM   3217  CG  LEU A 208      58.109 -55.827 -18.447  1.00  5.820          C  
ATOM   3218  CD1 LEU A 208      57.648 -57.171 -17.896  1.00  5.820          C  
ATOM   3219  CD2 LEU A 208      58.720 -56.006 -19.843  1.00  5.820          C  
ATOM   3220  H   LEU A 208      58.115 -53.246 -17.012  1.00  4.570          H  
ATOM   3221  HA  LEU A 208      57.674 -53.372 -19.814  1.00  5.160          H  
ATOM   3222 1HB  LEU A 208      56.453 -54.893 -17.513  1.00  6.990          H  
ATOM   3223 2HB  LEU A 208      56.151 -55.319 -19.187  1.00  6.990          H  
ATOM   3224  HG  LEU A 208      58.859 -55.416 -17.774  1.00  6.990          H  
ATOM   3225 1HD1 LEU A 208      58.497 -57.851 -17.833  1.00  6.990          H  
ATOM   3226 2HD1 LEU A 208      57.221 -57.029 -16.900  1.00  6.990          H  
ATOM   3227 3HD1 LEU A 208      56.891 -57.596 -18.554  1.00  6.990          H  
ATOM   3228 1HD2 LEU A 208      59.572 -56.684 -19.775  1.00  6.990          H  
ATOM   3229 2HD2 LEU A 208      57.976 -56.429 -20.518  1.00  6.990          H  
ATOM   3230 3HD2 LEU A 208      59.064 -55.054 -20.234  1.00  6.990          H  
ATOM   3231  N   ASP A 209      55.335 -52.942 -20.422  1.00  3.460          N  
ATOM   3232  CA  ASP A 209      54.053 -52.482 -20.931  1.00  3.570          C  
ATOM   3233  C   ASP A 209      52.926 -53.430 -20.557  1.00  3.020          C  
ATOM   3234  O   ASP A 209      52.853 -54.561 -21.043  1.00  3.190          O  
ATOM   3235  CB  ASP A 209      54.131 -52.340 -22.460  1.00  4.950          C  
ATOM   3236  CG  ASP A 209      52.847 -51.813 -23.156  1.00  4.950          C  
ATOM   3237  OD1 ASP A 209      51.765 -51.827 -22.567  1.00  4.950          O  
ATOM   3238  OD2 ASP A 209      52.970 -51.372 -24.275  1.00  4.950          O  
ATOM   3239  H   ASP A 209      55.958 -53.398 -21.072  1.00  4.150          H  
ATOM   3240  HA  ASP A 209      53.842 -51.505 -20.496  1.00  4.280          H  
ATOM   3241 1HB  ASP A 209      54.951 -51.665 -22.709  1.00  5.940          H  
ATOM   3242 2HB  ASP A 209      54.373 -53.311 -22.893  1.00  5.940          H  
ATOM   3243  N   HIS A 210      52.083 -52.972 -19.644  1.00  2.820          N  
ATOM   3244  CA  HIS A 210      50.971 -53.748 -19.135  1.00  2.860          C  
ATOM   3245  C   HIS A 210      49.683 -52.987 -19.394  1.00  2.850          C  
ATOM   3246  O   HIS A 210      48.766 -53.005 -18.574  1.00  3.620          O  
ATOM   3247  CB  HIS A 210      51.106 -54.012 -17.631  1.00  3.990          C  
ATOM   3248  CG  HIS A 210      52.308 -54.823 -17.220  1.00  3.990          C  
ATOM   3249  ND1 HIS A 210      52.430 -56.172 -17.495  1.00  3.990          N  
ATOM   3250  CD2 HIS A 210      53.416 -54.478 -16.522  1.00  3.990          C  
ATOM   3251  CE1 HIS A 210      53.567 -56.617 -16.980  1.00  3.990          C  
ATOM   3252  NE2 HIS A 210      54.169 -55.615 -16.373  1.00  3.990          N  
ATOM   3253  H   HIS A 210      52.229 -52.036 -19.292  1.00  3.380          H  
ATOM   3254  HA  HIS A 210      50.909 -54.703 -19.654  1.00  3.430          H  
ATOM   3255 1HB  HIS A 210      51.151 -53.059 -17.105  1.00  4.790          H  
ATOM   3256 2HB  HIS A 210      50.216 -54.534 -17.278  1.00  4.790          H  
ATOM   3257  HD1 HIS A 210      51.972 -56.632 -18.257  1.00  4.790          H  
ATOM   3258  HD2 HIS A 210      53.756 -53.537 -16.087  1.00  4.790          H  
ATOM   3259  HE1 HIS A 210      53.853 -57.662 -17.087  1.00  4.790          H  
ATOM   3260  N   ASN A 211      49.620 -52.284 -20.517  1.00  2.470          N  
ATOM   3261  CA  ASN A 211      48.433 -51.500 -20.798  1.00  2.880          C  
ATOM   3262  C   ASN A 211      47.275 -52.312 -21.379  1.00  2.750          C  
ATOM   3263  O   ASN A 211      47.382 -53.501 -21.683  1.00  3.310          O  
ATOM   3264  CB  ASN A 211      48.804 -50.393 -21.763  1.00  3.870          C  
ATOM   3265  CG  ASN A 211      49.664 -49.304 -21.179  1.00  3.870          C  
ATOM   3266  OD1 ASN A 211      49.225 -48.444 -20.403  1.00  3.870          O  
ATOM   3267  ND2 ASN A 211      50.915 -49.338 -21.537  1.00  3.870          N  
ATOM   3268  H   ASN A 211      50.412 -52.281 -21.186  1.00  2.960          H  
ATOM   3269  HA  ASN A 211      48.080 -51.059 -19.867  1.00  3.460          H  
ATOM   3270 1HB  ASN A 211      49.346 -50.835 -22.602  1.00  4.640          H  
ATOM   3271 2HB  ASN A 211      47.908 -49.937 -22.178  1.00  4.640          H  
ATOM   3272 1HD2 ASN A 211      51.559 -48.647 -21.218  1.00  4.640          H  
ATOM   3273 2HD2 ASN A 211      51.230 -50.090 -22.148  1.00  4.640          H  
ATOM   3274  N   ILE A 212      46.186 -51.607 -21.589  1.00  2.730          N  
ATOM   3275  CA  ILE A 212      44.926 -52.060 -22.142  1.00  3.270          C  
ATOM   3276  C   ILE A 212      44.929 -51.627 -23.579  1.00  3.110          C  
ATOM   3277  O   ILE A 212      45.626 -50.663 -23.896  1.00  3.620          O  
ATOM   3278  CB  ILE A 212      43.776 -51.443 -21.358  1.00  4.360          C  
ATOM   3279  CG1 ILE A 212      43.850 -51.946 -19.945  1.00  4.360          C  
ATOM   3280  CG2 ILE A 212      42.384 -51.649 -22.023  1.00  4.360          C  
ATOM   3281  CD1 ILE A 212      42.984 -51.208 -19.039  1.00  4.360          C  
ATOM   3282  H   ILE A 212      46.217 -50.627 -21.309  1.00  3.280          H  
ATOM   3283  HA  ILE A 212      44.871 -53.146 -22.093  1.00  3.920          H  
ATOM   3284  HB  ILE A 212      43.980 -50.428 -21.297  1.00  5.230          H  
ATOM   3285 1HG1 ILE A 212      43.576 -52.997 -19.920  1.00  5.230          H  
ATOM   3286 2HG1 ILE A 212      44.870 -51.844 -19.579  1.00  5.230          H  
ATOM   3287 1HG2 ILE A 212      41.611 -51.165 -21.454  1.00  5.230          H  
ATOM   3288 2HG2 ILE A 212      42.379 -51.206 -23.009  1.00  5.230          H  
ATOM   3289 3HG2 ILE A 212      42.161 -52.712 -22.092  1.00  5.230          H  
ATOM   3290 1HD1 ILE A 212      43.078 -51.598 -18.044  1.00  5.230          H  
ATOM   3291 2HD1 ILE A 212      43.266 -50.166 -19.050  1.00  5.230          H  
ATOM   3292 3HD1 ILE A 212      41.974 -51.294 -19.343  1.00  5.230          H  
ATOM   3293  N   ILE A 213      44.167 -52.337 -24.442  1.00  2.740          N  
ATOM   3294  CA  ILE A 213      44.141 -52.041 -25.876  1.00  2.750          C  
ATOM   3295  C   ILE A 213      44.309 -50.542 -25.935  1.00  2.200          C  
ATOM   3296  O   ILE A 213      43.564 -49.808 -25.291  1.00  2.720          O  
ATOM   3297  CB  ILE A 213      42.833 -52.590 -26.537  1.00  3.850          C  
ATOM   3298  CG1 ILE A 213      41.542 -51.907 -25.946  1.00  3.850          C  
ATOM   3299  CG2 ILE A 213      42.793 -54.110 -26.329  1.00  3.850          C  
ATOM   3300  CD1 ILE A 213      40.260 -52.224 -26.687  1.00  3.850          C  
ATOM   3301  H   ILE A 213      43.635 -53.110 -24.077  1.00  3.290          H  
ATOM   3302  HA  ILE A 213      44.999 -52.510 -26.357  1.00  3.300          H  
ATOM   3303  HB  ILE A 213      42.839 -52.424 -27.599  1.00  4.620          H  
ATOM   3304 1HG1 ILE A 213      41.423 -52.207 -24.915  1.00  4.620          H  
ATOM   3305 2HG1 ILE A 213      41.637 -50.838 -25.992  1.00  4.620          H  
ATOM   3306 1HG2 ILE A 213      41.918 -54.537 -26.806  1.00  4.620          H  
ATOM   3307 2HG2 ILE A 213      43.685 -54.552 -26.775  1.00  4.620          H  
ATOM   3308 3HG2 ILE A 213      42.768 -54.347 -25.273  1.00  4.620          H  
ATOM   3309 1HD1 ILE A 213      39.434 -51.696 -26.210  1.00  4.620          H  
ATOM   3310 2HD1 ILE A 213      40.351 -51.894 -27.722  1.00  4.620          H  
ATOM   3311 3HD1 ILE A 213      40.055 -53.287 -26.665  1.00  4.620          H  
ATOM   3312  N   PRO A 214      45.018 -50.097 -26.953  1.00  1.620          N  
ATOM   3313  CA  PRO A 214      46.102 -49.090 -26.941  1.00  1.000          C  
ATOM   3314  C   PRO A 214      46.133 -47.725 -26.242  1.00  0.710          C  
ATOM   3315  O   PRO A 214      47.098 -47.033 -26.486  1.00  1.490          O  
ATOM   3316  CB  PRO A 214      46.311 -48.890 -28.452  1.00  1.500          C  
ATOM   3317  CG  PRO A 214      45.020 -49.255 -29.100  1.00  1.500          C  
ATOM   3318  CD  PRO A 214      44.512 -50.406 -28.286  1.00  1.500          C  
ATOM   3319  HA  PRO A 214      46.979 -49.637 -26.566  1.00  1.200          H  
ATOM   3320 1HB  PRO A 214      46.627 -47.884 -28.641  1.00  1.800          H  
ATOM   3321 2HB  PRO A 214      47.136 -49.533 -28.792  1.00  1.800          H  
ATOM   3322 1HG  PRO A 214      44.333 -48.384 -29.096  1.00  1.800          H  
ATOM   3323 2HG  PRO A 214      45.186 -49.521 -30.153  1.00  1.800          H  
ATOM   3324 1HD  PRO A 214      43.414 -50.371 -28.295  1.00  1.800          H  
ATOM   3325 2HD  PRO A 214      44.912 -51.364 -28.652  1.00  1.800          H  
ATOM   3326  N   GLY A 215      45.200 -47.322 -25.395  1.00  0.780          N  
ATOM   3327  CA  GLY A 215      45.403 -45.992 -24.765  1.00  0.530          C  
ATOM   3328  C   GLY A 215      45.110 -45.915 -23.269  1.00  0.490          C  
ATOM   3329  O   GLY A 215      45.138 -44.825 -22.687  1.00  0.600          O  
ATOM   3330  H   GLY A 215      44.402 -47.935 -25.202  1.00  0.940          H  
ATOM   3331 1HA  GLY A 215      46.434 -45.676 -24.928  1.00  0.640          H  
ATOM   3332 2HA  GLY A 215      44.794 -45.259 -25.270  1.00  0.640          H  
ATOM   3333  N   LEU A 216      44.797 -47.045 -22.632  1.00  0.540          N  
ATOM   3334  CA  LEU A 216      44.462 -47.021 -21.209  1.00  0.730          C  
ATOM   3335  C   LEU A 216      45.427 -47.886 -20.408  1.00  0.730          C  
ATOM   3336  O   LEU A 216      45.920 -48.890 -20.901  1.00  1.450          O  
ATOM   3337  CB  LEU A 216      43.054 -47.589 -20.965  1.00  0.950          C  
ATOM   3338  CG  LEU A 216      41.908 -47.039 -21.763  1.00  0.950          C  
ATOM   3339  CD1 LEU A 216      40.662 -47.818 -21.384  1.00  0.950          C  
ATOM   3340  CD2 LEU A 216      41.729 -45.603 -21.542  1.00  0.950          C  
ATOM   3341  H   LEU A 216      44.805 -47.930 -23.126  1.00  0.650          H  
ATOM   3342  HA  LEU A 216      44.529 -46.004 -20.834  1.00  0.880          H  
ATOM   3343 1HB  LEU A 216      43.062 -48.604 -21.172  1.00  1.140          H  
ATOM   3344 2HB  LEU A 216      42.817 -47.466 -19.903  1.00  1.140          H  
ATOM   3345  HG  LEU A 216      42.100 -47.213 -22.809  1.00  1.140          H  
ATOM   3346 1HD1 LEU A 216      39.817 -47.465 -21.975  1.00  1.140          H  
ATOM   3347 2HD1 LEU A 216      40.821 -48.876 -21.582  1.00  1.140          H  
ATOM   3348 3HD1 LEU A 216      40.448 -47.678 -20.323  1.00  1.140          H  
ATOM   3349 1HD2 LEU A 216      40.889 -45.273 -22.148  1.00  1.140          H  
ATOM   3350 2HD2 LEU A 216      41.519 -45.432 -20.494  1.00  1.140          H  
ATOM   3351 3HD2 LEU A 216      42.619 -45.054 -21.838  1.00  1.140          H  
ATOM   3352  N   SER A 217      45.684 -47.532 -19.175  1.00  0.930          N  
ATOM   3353  CA  SER A 217      46.482 -48.369 -18.283  1.00  0.980          C  
ATOM   3354  C   SER A 217      45.552 -49.171 -17.400  1.00  0.750          C  
ATOM   3355  O   SER A 217      44.359 -48.871 -17.360  1.00  1.370          O  
ATOM   3356  CB  SER A 217      47.413 -47.517 -17.448  1.00  1.350          C  
ATOM   3357  OG  SER A 217      46.699 -46.708 -16.533  1.00  1.350          O  
ATOM   3358  H   SER A 217      45.302 -46.671 -18.819  1.00  1.120          H  
ATOM   3359  HA  SER A 217      47.078 -49.060 -18.880  1.00  1.180          H  
ATOM   3360 1HB  SER A 217      48.102 -48.160 -16.905  1.00  1.620          H  
ATOM   3361 2HB  SER A 217      48.011 -46.891 -18.106  1.00  1.620          H  
ATOM   3362  HG  SER A 217      47.373 -46.178 -16.075  1.00  1.620          H  
ATOM   3363  N   ILE A 218      46.076 -50.141 -16.652  1.00  0.590          N  
ATOM   3364  CA  ILE A 218      45.221 -50.890 -15.734  1.00  0.450          C  
ATOM   3365  C   ILE A 218      44.653 -49.944 -14.690  1.00  0.390          C  
ATOM   3366  O   ILE A 218      43.471 -50.022 -14.349  1.00  0.430          O  
ATOM   3367  CB  ILE A 218      45.992 -52.032 -15.038  1.00  0.690          C  
ATOM   3368  CG1 ILE A 218      46.498 -53.086 -16.091  1.00  0.690          C  
ATOM   3369  CG2 ILE A 218      45.106 -52.688 -13.964  1.00  0.690          C  
ATOM   3370  CD1 ILE A 218      45.440 -53.811 -16.917  1.00  0.690          C  
ATOM   3371  H   ILE A 218      47.060 -50.354 -16.729  1.00  0.710          H  
ATOM   3372  HA  ILE A 218      44.384 -51.303 -16.279  1.00  0.540          H  
ATOM   3373  HB  ILE A 218      46.878 -51.625 -14.555  1.00  0.820          H  
ATOM   3374 1HG1 ILE A 218      47.150 -52.574 -16.785  1.00  0.820          H  
ATOM   3375 2HG1 ILE A 218      47.083 -53.841 -15.564  1.00  0.820          H  
ATOM   3376 1HG2 ILE A 218      45.665 -53.480 -13.469  1.00  0.820          H  
ATOM   3377 2HG2 ILE A 218      44.812 -51.954 -13.224  1.00  0.820          H  
ATOM   3378 3HG2 ILE A 218      44.211 -53.106 -14.418  1.00  0.820          H  
ATOM   3379 1HD1 ILE A 218      45.943 -54.496 -17.604  1.00  0.820          H  
ATOM   3380 2HD1 ILE A 218      44.778 -54.378 -16.272  1.00  0.820          H  
ATOM   3381 3HD1 ILE A 218      44.867 -53.112 -17.488  1.00  0.820          H  
ATOM   3382  N   LEU A 219      45.497 -49.055 -14.168  1.00  0.390          N  
ATOM   3383  CA  LEU A 219      45.028 -48.106 -13.178  1.00  0.420          C  
ATOM   3384  C   LEU A 219      43.965 -47.177 -13.732  1.00  0.390          C  
ATOM   3385  O   LEU A 219      42.952 -46.965 -13.072  1.00  0.420          O  
ATOM   3386  CB  LEU A 219      46.203 -47.284 -12.654  1.00  0.580          C  
ATOM   3387  CG  LEU A 219      47.203 -48.006 -11.738  1.00  0.580          C  
ATOM   3388  CD1 LEU A 219      48.407 -47.144 -11.573  1.00  0.580          C  
ATOM   3389  CD2 LEU A 219      46.572 -48.231 -10.347  1.00  0.580          C  
ATOM   3390  H   LEU A 219      46.456 -49.044 -14.476  1.00  0.470          H  
ATOM   3391  HA  LEU A 219      44.582 -48.663 -12.361  1.00  0.500          H  
ATOM   3392 1HB  LEU A 219      46.752 -46.897 -13.507  1.00  0.690          H  
ATOM   3393 2HB  LEU A 219      45.809 -46.448 -12.112  1.00  0.690          H  
ATOM   3394  HG  LEU A 219      47.496 -48.960 -12.178  1.00  0.690          H  
ATOM   3395 1HD1 LEU A 219      49.124 -47.639 -10.918  1.00  0.690          H  
ATOM   3396 2HD1 LEU A 219      48.870 -46.963 -12.542  1.00  0.690          H  
ATOM   3397 3HD1 LEU A 219      48.101 -46.208 -11.139  1.00  0.690          H  
ATOM   3398 1HD2 LEU A 219      47.304 -48.720  -9.708  1.00  0.690          H  
ATOM   3399 2HD2 LEU A 219      46.294 -47.269  -9.908  1.00  0.690          H  
ATOM   3400 3HD2 LEU A 219      45.688 -48.857 -10.420  1.00  0.690          H  
ATOM   3401  N   ASN A 220      44.123 -46.668 -14.966  1.00  0.380          N  
ATOM   3402  CA  ASN A 220      43.073 -45.788 -15.482  1.00  0.410          C  
ATOM   3403  C   ASN A 220      41.747 -46.521 -15.631  1.00  0.420          C  
ATOM   3404  O   ASN A 220      40.693 -45.923 -15.401  1.00  0.420          O  
ATOM   3405  CB  ASN A 220      43.445 -45.109 -16.789  1.00  0.560          C  
ATOM   3406  CG  ASN A 220      44.430 -43.958 -16.620  1.00  0.560          C  
ATOM   3407  OD1 ASN A 220      44.672 -43.476 -15.508  1.00  0.560          O  
ATOM   3408  ND2 ASN A 220      44.957 -43.487 -17.727  1.00  0.560          N  
ATOM   3409  H   ASN A 220      44.972 -46.845 -15.497  1.00  0.460          H  
ATOM   3410  HA  ASN A 220      42.908 -45.000 -14.749  1.00  0.490          H  
ATOM   3411 1HB  ASN A 220      43.881 -45.851 -17.458  1.00  0.670          H  
ATOM   3412 2HB  ASN A 220      42.543 -44.731 -17.270  1.00  0.670          H  
ATOM   3413 1HD2 ASN A 220      45.589 -42.669 -17.717  1.00  0.670          H  
ATOM   3414 2HD2 ASN A 220      44.686 -43.886 -18.597  1.00  0.670          H  
ATOM   3415  N   LEU A 221      41.774 -47.809 -16.007  1.00  0.450          N  
ATOM   3416  CA  LEU A 221      40.526 -48.553 -16.118  1.00  0.490          C  
ATOM   3417  C   LEU A 221      39.869 -48.696 -14.755  1.00  0.480          C  
ATOM   3418  O   LEU A 221      38.662 -48.462 -14.621  1.00  0.520          O  
ATOM   3419  CB  LEU A 221      40.732 -49.946 -16.711  1.00  0.670          C  
ATOM   3420  CG  LEU A 221      39.440 -50.850 -16.838  1.00  0.670          C  
ATOM   3421  CD1 LEU A 221      38.420 -50.189 -17.784  1.00  0.670          C  
ATOM   3422  CD2 LEU A 221      39.820 -52.245 -17.329  1.00  0.670          C  
ATOM   3423  H   LEU A 221      42.668 -48.246 -16.264  1.00  0.540          H  
ATOM   3424  HA  LEU A 221      39.864 -47.985 -16.764  1.00  0.590          H  
ATOM   3425 1HB  LEU A 221      41.120 -49.800 -17.699  1.00  0.800          H  
ATOM   3426 2HB  LEU A 221      41.481 -50.477 -16.116  1.00  0.800          H  
ATOM   3427  HG  LEU A 221      38.978 -50.947 -15.861  1.00  0.800          H  
ATOM   3428 1HD1 LEU A 221      37.534 -50.819 -17.851  1.00  0.800          H  
ATOM   3429 2HD1 LEU A 221      38.124 -49.213 -17.408  1.00  0.800          H  
ATOM   3430 3HD1 LEU A 221      38.861 -50.080 -18.775  1.00  0.800          H  
ATOM   3431 1HD2 LEU A 221      38.924 -52.865 -17.385  1.00  0.800          H  
ATOM   3432 2HD2 LEU A 221      40.266 -52.191 -18.304  1.00  0.800          H  
ATOM   3433 3HD2 LEU A 221      40.527 -52.694 -16.629  1.00  0.800          H  
ATOM   3434  N   ILE A 222      40.665 -49.052 -13.734  1.00  0.450          N  
ATOM   3435  CA  ILE A 222      40.131 -49.225 -12.390  1.00  0.450          C  
ATOM   3436  C   ILE A 222      39.548 -47.928 -11.886  1.00  0.410          C  
ATOM   3437  O   ILE A 222      38.424 -47.903 -11.381  1.00  0.430          O  
ATOM   3438  CB  ILE A 222      41.234 -49.642 -11.374  1.00  0.630          C  
ATOM   3439  CG1 ILE A 222      41.748 -51.060 -11.670  1.00  0.630          C  
ATOM   3440  CG2 ILE A 222      40.693 -49.523  -9.908  1.00  0.630          C  
ATOM   3441  CD1 ILE A 222      43.045 -51.413 -10.928  1.00  0.630          C  
ATOM   3442  H   ILE A 222      41.658 -49.240 -13.918  1.00  0.540          H  
ATOM   3443  HA  ILE A 222      39.345 -49.978 -12.416  1.00  0.540          H  
ATOM   3444  HB  ILE A 222      42.088 -48.970 -11.487  1.00  0.760          H  
ATOM   3445 1HG1 ILE A 222      40.982 -51.779 -11.390  1.00  0.760          H  
ATOM   3446 2HG1 ILE A 222      41.928 -51.151 -12.739  1.00  0.760          H  
ATOM   3447 1HG2 ILE A 222      41.459 -49.786  -9.200  1.00  0.760          H  
ATOM   3448 2HG2 ILE A 222      40.383 -48.510  -9.699  1.00  0.760          H  
ATOM   3449 3HG2 ILE A 222      39.841 -50.192  -9.778  1.00  0.760          H  
ATOM   3450 1HD1 ILE A 222      43.344 -52.424 -11.198  1.00  0.760          H  
ATOM   3451 2HD1 ILE A 222      43.828 -50.716 -11.220  1.00  0.760          H  
ATOM   3452 3HD1 ILE A 222      42.905 -51.365  -9.856  1.00  0.760          H  
ATOM   3453  N   PHE A 223      40.312 -46.845 -12.016  1.00  0.360          N  
ATOM   3454  CA  PHE A 223      39.868 -45.560 -11.537  1.00  0.340          C  
ATOM   3455  C   PHE A 223      38.627 -45.105 -12.269  1.00  0.340          C  
ATOM   3456  O   PHE A 223      37.717 -44.566 -11.643  1.00  0.340          O  
ATOM   3457  CB  PHE A 223      40.949 -44.512 -11.703  1.00  0.480          C  
ATOM   3458  CG  PHE A 223      42.132 -44.614 -10.796  1.00  0.480          C  
ATOM   3459  CD1 PHE A 223      43.402 -44.489 -11.328  1.00  0.480          C  
ATOM   3460  CD2 PHE A 223      42.007 -44.814  -9.432  1.00  0.480          C  
ATOM   3461  CE1 PHE A 223      44.505 -44.561 -10.533  1.00  0.480          C  
ATOM   3462  CE2 PHE A 223      43.119 -44.881  -8.641  1.00  0.480          C  
ATOM   3463  CZ  PHE A 223      44.370 -44.758  -9.193  1.00  0.480          C  
ATOM   3464  H   PHE A 223      41.239 -46.930 -12.438  1.00  0.430          H  
ATOM   3465  HA  PHE A 223      39.615 -45.659 -10.485  1.00  0.410          H  
ATOM   3466 1HB  PHE A 223      41.315 -44.563 -12.726  1.00  0.580          H  
ATOM   3467 2HB  PHE A 223      40.511 -43.548 -11.553  1.00  0.580          H  
ATOM   3468  HD1 PHE A 223      43.520 -44.329 -12.401  1.00  0.580          H  
ATOM   3469  HD2 PHE A 223      41.027 -44.913  -8.982  1.00  0.580          H  
ATOM   3470  HE1 PHE A 223      45.488 -44.457 -10.976  1.00  0.580          H  
ATOM   3471  HE2 PHE A 223      43.015 -45.027  -7.574  1.00  0.580          H  
ATOM   3472  HZ  PHE A 223      45.256 -44.810  -8.558  1.00  0.580          H  
ATOM   3473  N   PHE A 224      38.557 -45.310 -13.588  1.00  0.370          N  
ATOM   3474  CA  PHE A 224      37.366 -44.902 -14.301  1.00  0.370          C  
ATOM   3475  C   PHE A 224      36.157 -45.596 -13.729  1.00  0.370          C  
ATOM   3476  O   PHE A 224      35.152 -44.951 -13.416  1.00  0.340          O  
ATOM   3477  CB  PHE A 224      37.432 -45.177 -15.795  1.00  0.520          C  
ATOM   3478  CG  PHE A 224      36.121 -44.846 -16.436  1.00  0.520          C  
ATOM   3479  CD1 PHE A 224      35.705 -43.530 -16.545  1.00  0.520          C  
ATOM   3480  CD2 PHE A 224      35.292 -45.839 -16.926  1.00  0.520          C  
ATOM   3481  CE1 PHE A 224      34.522 -43.208 -17.100  1.00  0.520          C  
ATOM   3482  CE2 PHE A 224      34.084 -45.513 -17.500  1.00  0.520          C  
ATOM   3483  CZ  PHE A 224      33.700 -44.192 -17.585  1.00  0.520          C  
ATOM   3484  H   PHE A 224      39.335 -45.716 -14.112  1.00  0.440          H  
ATOM   3485  HA  PHE A 224      37.247 -43.832 -14.175  1.00  0.440          H  
ATOM   3486 1HB  PHE A 224      38.213 -44.595 -16.260  1.00  0.620          H  
ATOM   3487 2HB  PHE A 224      37.658 -46.231 -15.966  1.00  0.620          H  
ATOM   3488  HD1 PHE A 224      36.315 -42.751 -16.166  1.00  0.620          H  
ATOM   3489  HD2 PHE A 224      35.597 -46.884 -16.849  1.00  0.620          H  
ATOM   3490  HE1 PHE A 224      34.223 -42.162 -17.160  1.00  0.620          H  
ATOM   3491  HE2 PHE A 224      33.430 -46.294 -17.881  1.00  0.620          H  
ATOM   3492  HZ  PHE A 224      32.743 -43.927 -18.032  1.00  0.620          H  
ATOM   3493  N   ILE A 225      36.233 -46.912 -13.575  1.00  0.400          N  
ATOM   3494  CA  ILE A 225      35.090 -47.650 -13.084  1.00  0.400          C  
ATOM   3495  C   ILE A 225      34.702 -47.220 -11.674  1.00  0.370          C  
ATOM   3496  O   ILE A 225      33.520 -46.983 -11.399  1.00  0.350          O  
ATOM   3497  CB  ILE A 225      35.381 -49.162 -13.120  1.00  0.560          C  
ATOM   3498  CG1 ILE A 225      35.492 -49.614 -14.604  1.00  0.560          C  
ATOM   3499  CG2 ILE A 225      34.280 -49.944 -12.358  1.00  0.560          C  
ATOM   3500  CD1 ILE A 225      36.079 -50.994 -14.799  1.00  0.560          C  
ATOM   3501  H   ILE A 225      37.099 -47.407 -13.828  1.00  0.480          H  
ATOM   3502  HA  ILE A 225      34.248 -47.446 -13.746  1.00  0.480          H  
ATOM   3503  HB  ILE A 225      36.355 -49.349 -12.653  1.00  0.670          H  
ATOM   3504 1HG1 ILE A 225      34.501 -49.592 -15.052  1.00  0.670          H  
ATOM   3505 2HG1 ILE A 225      36.126 -48.907 -15.138  1.00  0.670          H  
ATOM   3506 1HG2 ILE A 225      34.491 -51.005 -12.379  1.00  0.670          H  
ATOM   3507 2HG2 ILE A 225      34.242 -49.624 -11.321  1.00  0.670          H  
ATOM   3508 3HG2 ILE A 225      33.312 -49.757 -12.828  1.00  0.670          H  
ATOM   3509 1HD1 ILE A 225      36.127 -51.217 -15.862  1.00  0.670          H  
ATOM   3510 2HD1 ILE A 225      37.085 -51.016 -14.378  1.00  0.670          H  
ATOM   3511 3HD1 ILE A 225      35.469 -51.742 -14.311  1.00  0.670          H  
ATOM   3512  N   LEU A 226      35.675 -47.131 -10.766  1.00  0.360          N  
ATOM   3513  CA  LEU A 226      35.341 -46.765  -9.402  1.00  0.340          C  
ATOM   3514  C   LEU A 226      34.809 -45.344  -9.286  1.00  0.300          C  
ATOM   3515  O   LEU A 226      33.838 -45.108  -8.558  1.00  0.280          O  
ATOM   3516  CB  LEU A 226      36.568 -46.876  -8.505  1.00  0.480          C  
ATOM   3517  CG  LEU A 226      37.160 -48.272  -8.238  1.00  0.480          C  
ATOM   3518  CD1 LEU A 226      38.459 -48.092  -7.463  1.00  0.480          C  
ATOM   3519  CD2 LEU A 226      36.181 -49.130  -7.462  1.00  0.480          C  
ATOM   3520  H   LEU A 226      36.645 -47.329 -11.030  1.00  0.430          H  
ATOM   3521  HA  LEU A 226      34.562 -47.432  -9.052  1.00  0.410          H  
ATOM   3522 1HB  LEU A 226      37.356 -46.277  -8.958  1.00  0.580          H  
ATOM   3523 2HB  LEU A 226      36.311 -46.444  -7.542  1.00  0.580          H  
ATOM   3524  HG  LEU A 226      37.396 -48.756  -9.185  1.00  0.580          H  
ATOM   3525 1HD1 LEU A 226      38.910 -49.060  -7.282  1.00  0.580          H  
ATOM   3526 2HD1 LEU A 226      39.147 -47.476  -8.032  1.00  0.580          H  
ATOM   3527 3HD1 LEU A 226      38.242 -47.614  -6.523  1.00  0.580          H  
ATOM   3528 1HD2 LEU A 226      36.629 -50.104  -7.274  1.00  0.580          H  
ATOM   3529 2HD2 LEU A 226      35.947 -48.645  -6.514  1.00  0.580          H  
ATOM   3530 3HD2 LEU A 226      35.275 -49.265  -8.036  1.00  0.580          H  
ATOM   3531  N   CYS A 227      35.402 -44.385 -10.016  1.00  0.300          N  
ATOM   3532  CA  CYS A 227      34.912 -43.024  -9.894  1.00  0.270          C  
ATOM   3533  C   CYS A 227      33.563 -42.883 -10.576  1.00  0.310          C  
ATOM   3534  O   CYS A 227      32.757 -42.060 -10.141  1.00  0.350          O  
ATOM   3535  CB  CYS A 227      35.881 -42.005 -10.480  1.00  0.390          C  
ATOM   3536  SG  CYS A 227      36.006 -42.074 -12.231  1.00  0.390          S  
ATOM   3537  H   CYS A 227      36.205 -44.590 -10.611  1.00  0.360          H  
ATOM   3538  HA  CYS A 227      34.793 -42.796  -8.838  1.00  0.320          H  
ATOM   3539 1HB  CYS A 227      35.575 -41.000 -10.203  1.00  0.470          H  
ATOM   3540 2HB  CYS A 227      36.879 -42.170 -10.066  1.00  0.470          H  
ATOM   3541  HG  CYS A 227      36.590 -43.300 -12.256  1.00  0.470          H  
ATOM   3542  N   THR A 228      33.282 -43.711 -11.601  1.00  0.300          N  
ATOM   3543  CA  THR A 228      31.987 -43.681 -12.256  1.00  0.330          C  
ATOM   3544  C   THR A 228      30.941 -44.095 -11.247  1.00  0.350          C  
ATOM   3545  O   THR A 228      29.918 -43.422 -11.120  1.00  0.360          O  
ATOM   3546  CB  THR A 228      31.906 -44.586 -13.504  1.00  0.450          C  
ATOM   3547  OG1 THR A 228      32.835 -44.146 -14.485  1.00  0.450          O  
ATOM   3548  CG2 THR A 228      30.515 -44.510 -14.101  1.00  0.450          C  
ATOM   3549  H   THR A 228      34.004 -44.331 -11.974  1.00  0.360          H  
ATOM   3550  HA  THR A 228      31.774 -42.659 -12.566  1.00  0.400          H  
ATOM   3551  HB  THR A 228      32.137 -45.615 -13.231  1.00  0.540          H  
ATOM   3552  HG1 THR A 228      33.741 -44.400 -14.193  1.00  0.540          H  
ATOM   3553 1HG2 THR A 228      30.471 -45.142 -14.984  1.00  0.540          H  
ATOM   3554 2HG2 THR A 228      29.792 -44.855 -13.379  1.00  0.540          H  
ATOM   3555 3HG2 THR A 228      30.288 -43.482 -14.377  1.00  0.540          H  
ATOM   3556  N   PHE A 229      31.203 -45.174 -10.492  1.00  0.350          N  
ATOM   3557  CA  PHE A 229      30.244 -45.595  -9.481  1.00  0.360          C  
ATOM   3558  C   PHE A 229      30.010 -44.507  -8.460  1.00  0.370          C  
ATOM   3559  O   PHE A 229      28.871 -44.266  -8.062  1.00  0.400          O  
ATOM   3560  CB  PHE A 229      30.702 -46.814  -8.704  1.00  0.500          C  
ATOM   3561  CG  PHE A 229      30.461 -48.123  -9.318  1.00  0.500          C  
ATOM   3562  CD1 PHE A 229      31.493 -48.879  -9.827  1.00  0.500          C  
ATOM   3563  CD2 PHE A 229      29.176 -48.633  -9.348  1.00  0.500          C  
ATOM   3564  CE1 PHE A 229      31.246 -50.121 -10.359  1.00  0.500          C  
ATOM   3565  CE2 PHE A 229      28.926 -49.868  -9.880  1.00  0.500          C  
ATOM   3566  CZ  PHE A 229      29.964 -50.616 -10.387  1.00  0.500          C  
ATOM   3567  H   PHE A 229      32.056 -45.721 -10.667  1.00  0.420          H  
ATOM   3568  HA  PHE A 229      29.299 -45.817  -9.974  1.00  0.430          H  
ATOM   3569 1HB  PHE A 229      31.771 -46.725  -8.512  1.00  0.600          H  
ATOM   3570 2HB  PHE A 229      30.208 -46.806  -7.748  1.00  0.600          H  
ATOM   3571  HD1 PHE A 229      32.506 -48.490  -9.794  1.00  0.600          H  
ATOM   3572  HD2 PHE A 229      28.359 -48.042  -8.935  1.00  0.600          H  
ATOM   3573  HE1 PHE A 229      32.061 -50.718 -10.755  1.00  0.600          H  
ATOM   3574  HE2 PHE A 229      27.909 -50.262  -9.897  1.00  0.600          H  
ATOM   3575  HZ  PHE A 229      29.770 -51.601 -10.807  1.00  0.600          H  
ATOM   3576  N   VAL A 230      31.072 -43.830  -8.021  1.00  0.350          N  
ATOM   3577  CA  VAL A 230      30.857 -42.791  -7.030  1.00  0.350          C  
ATOM   3578  C   VAL A 230      30.006 -41.666  -7.611  1.00  0.360          C  
ATOM   3579  O   VAL A 230      29.023 -41.242  -6.987  1.00  0.370          O  
ATOM   3580  CB  VAL A 230      32.182 -42.141  -6.541  1.00  0.490          C  
ATOM   3581  CG1 VAL A 230      31.854 -40.931  -5.631  1.00  0.490          C  
ATOM   3582  CG2 VAL A 230      33.044 -43.145  -5.791  1.00  0.490          C  
ATOM   3583  H   VAL A 230      32.012 -44.083  -8.347  1.00  0.420          H  
ATOM   3584  HA  VAL A 230      30.341 -43.230  -6.177  1.00  0.420          H  
ATOM   3585  HB  VAL A 230      32.734 -41.770  -7.406  1.00  0.590          H  
ATOM   3586 1HG1 VAL A 230      32.759 -40.467  -5.310  1.00  0.590          H  
ATOM   3587 2HG1 VAL A 230      31.264 -40.205  -6.168  1.00  0.590          H  
ATOM   3588 3HG1 VAL A 230      31.295 -41.259  -4.760  1.00  0.590          H  
ATOM   3589 1HG2 VAL A 230      33.967 -42.672  -5.467  1.00  0.590          H  
ATOM   3590 2HG2 VAL A 230      32.508 -43.516  -4.921  1.00  0.590          H  
ATOM   3591 3HG2 VAL A 230      33.280 -43.967  -6.448  1.00  0.590          H  
ATOM   3592  N   GLN A 231      30.359 -41.204  -8.816  1.00  0.350          N  
ATOM   3593  CA  GLN A 231      29.674 -40.088  -9.447  1.00  0.400          C  
ATOM   3594  C   GLN A 231      28.190 -40.401  -9.682  1.00  0.430          C  
ATOM   3595  O   GLN A 231      27.341 -39.523  -9.508  1.00  0.470          O  
ATOM   3596  CB  GLN A 231      30.358 -39.780 -10.796  1.00  0.540          C  
ATOM   3597  CG  GLN A 231      29.957 -38.471 -11.521  1.00  0.540          C  
ATOM   3598  CD  GLN A 231      30.458 -37.192 -10.808  1.00  0.540          C  
ATOM   3599  OE1 GLN A 231      31.649 -37.099 -10.494  1.00  0.540          O  
ATOM   3600  NE2 GLN A 231      29.578 -36.221 -10.579  1.00  0.540          N  
ATOM   3601  H   GLN A 231      31.164 -41.620  -9.294  1.00  0.420          H  
ATOM   3602  HA  GLN A 231      29.752 -39.221  -8.794  1.00  0.480          H  
ATOM   3603 1HB  GLN A 231      31.438 -39.752 -10.644  1.00  0.650          H  
ATOM   3604 2HB  GLN A 231      30.162 -40.608 -11.483  1.00  0.650          H  
ATOM   3605 1HG  GLN A 231      30.390 -38.491 -12.522  1.00  0.650          H  
ATOM   3606 2HG  GLN A 231      28.869 -38.423 -11.586  1.00  0.650          H  
ATOM   3607 1HE2 GLN A 231      29.884 -35.349 -10.140  1.00  0.650          H  
ATOM   3608 2HE2 GLN A 231      28.621 -36.334 -10.857  1.00  0.650          H  
ATOM   3609  N   LEU A 232      27.871 -41.651 -10.043  1.00  0.410          N  
ATOM   3610  CA  LEU A 232      26.486 -42.047 -10.277  1.00  0.450          C  
ATOM   3611  C   LEU A 232      25.698 -42.304  -8.993  1.00  0.390          C  
ATOM   3612  O   LEU A 232      24.507 -41.989  -8.928  1.00  0.390          O  
ATOM   3613  CB  LEU A 232      26.432 -43.333 -11.113  1.00  0.610          C  
ATOM   3614  CG  LEU A 232      26.937 -43.278 -12.572  1.00  0.610          C  
ATOM   3615  CD1 LEU A 232      26.932 -44.693 -13.118  1.00  0.610          C  
ATOM   3616  CD2 LEU A 232      26.054 -42.371 -13.426  1.00  0.610          C  
ATOM   3617  H   LEU A 232      28.623 -42.323 -10.222  1.00  0.490          H  
ATOM   3618  HA  LEU A 232      25.992 -41.239 -10.806  1.00  0.540          H  
ATOM   3619 1HB  LEU A 232      27.040 -44.080 -10.595  1.00  0.740          H  
ATOM   3620 2HB  LEU A 232      25.404 -43.688 -11.125  1.00  0.740          H  
ATOM   3621  HG  LEU A 232      27.958 -42.904 -12.592  1.00  0.740          H  
ATOM   3622 1HD1 LEU A 232      27.302 -44.689 -14.143  1.00  0.740          H  
ATOM   3623 2HD1 LEU A 232      27.577 -45.322 -12.501  1.00  0.740          H  
ATOM   3624 3HD1 LEU A 232      25.919 -45.088 -13.102  1.00  0.740          H  
ATOM   3625 1HD2 LEU A 232      26.431 -42.365 -14.448  1.00  0.740          H  
ATOM   3626 2HD2 LEU A 232      25.029 -42.744 -13.419  1.00  0.740          H  
ATOM   3627 3HD2 LEU A 232      26.071 -41.357 -13.039  1.00  0.740          H  
ATOM   3628  N   LEU A 233      26.337 -42.900  -7.982  1.00  0.370          N  
ATOM   3629  CA  LEU A 233      25.644 -43.233  -6.744  1.00  0.370          C  
ATOM   3630  C   LEU A 233      25.743 -42.169  -5.652  1.00  0.330          C  
ATOM   3631  O   LEU A 233      24.729 -41.767  -5.079  1.00  0.450          O  
ATOM   3632  CB  LEU A 233      26.248 -44.522  -6.176  1.00  0.520          C  
ATOM   3633  CG  LEU A 233      26.138 -45.801  -7.039  1.00  0.520          C  
ATOM   3634  CD1 LEU A 233      26.951 -46.893  -6.366  1.00  0.520          C  
ATOM   3635  CD2 LEU A 233      24.679 -46.228  -7.184  1.00  0.520          C  
ATOM   3636  H   LEU A 233      27.312 -43.191  -8.091  1.00  0.440          H  
ATOM   3637  HA  LEU A 233      24.592 -43.372  -6.970  1.00  0.440          H  
ATOM   3638 1HB  LEU A 233      27.307 -44.346  -5.987  1.00  0.620          H  
ATOM   3639 2HB  LEU A 233      25.764 -44.726  -5.227  1.00  0.620          H  
ATOM   3640  HG  LEU A 233      26.566 -45.617  -8.029  1.00  0.620          H  
ATOM   3641 1HD1 LEU A 233      26.907 -47.805  -6.958  1.00  0.620          H  
ATOM   3642 2HD1 LEU A 233      27.986 -46.559  -6.289  1.00  0.620          H  
ATOM   3643 3HD1 LEU A 233      26.553 -47.088  -5.370  1.00  0.620          H  
ATOM   3644 1HD2 LEU A 233      24.628 -47.136  -7.784  1.00  0.620          H  
ATOM   3645 2HD2 LEU A 233      24.255 -46.419  -6.198  1.00  0.620          H  
ATOM   3646 3HD2 LEU A 233      24.108 -45.447  -7.678  1.00  0.620          H  
ATOM   3647  N   GLY A 234      26.963 -41.729  -5.333  1.00  0.340          N  
ATOM   3648  CA  GLY A 234      27.195 -40.792  -4.236  1.00  0.310          C  
ATOM   3649  C   GLY A 234      26.888 -39.379  -4.679  1.00  0.240          C  
ATOM   3650  O   GLY A 234      26.353 -38.559  -3.918  1.00  0.250          O  
ATOM   3651  H   GLY A 234      27.762 -42.031  -5.881  1.00  0.410          H  
ATOM   3652 1HA  GLY A 234      26.585 -41.065  -3.379  1.00  0.370          H  
ATOM   3653 2HA  GLY A 234      28.238 -40.858  -3.929  1.00  0.370          H  
ATOM   3654  N   GLY A 235      27.170 -39.123  -5.953  1.00  0.220          N  
ATOM   3655  CA  GLY A 235      27.005 -37.816  -6.557  1.00  0.230          C  
ATOM   3656  C   GLY A 235      25.561 -37.494  -6.916  1.00  0.270          C  
ATOM   3657  O   GLY A 235      25.258 -36.358  -7.290  1.00  0.330          O  
ATOM   3658  H   GLY A 235      27.629 -39.870  -6.487  1.00  0.260          H  
ATOM   3659 1HA  GLY A 235      27.380 -37.064  -5.874  1.00  0.280          H  
ATOM   3660 2HA  GLY A 235      27.622 -37.766  -7.456  1.00  0.280          H  
ATOM   3661  N   TRP A 236      24.663 -38.470  -6.797  1.00  0.310          N  
ATOM   3662  CA  TRP A 236      23.267 -38.256  -7.151  1.00  0.340          C  
ATOM   3663  C   TRP A 236      22.654 -37.196  -6.257  1.00  0.330          C  
ATOM   3664  O   TRP A 236      21.986 -36.274  -6.726  1.00  0.350          O  
ATOM   3665  CB  TRP A 236      22.463 -39.546  -7.029  1.00  0.460          C  
ATOM   3666  CG  TRP A 236      21.037 -39.411  -7.510  1.00  0.460          C  
ATOM   3667  CD1 TRP A 236      20.614 -39.618  -8.785  1.00  0.460          C  
ATOM   3668  CD2 TRP A 236      19.855 -39.045  -6.757  1.00  0.460          C  
ATOM   3669  NE1 TRP A 236      19.265 -39.414  -8.877  1.00  0.460          N  
ATOM   3670  CE2 TRP A 236      18.784 -39.063  -7.647  1.00  0.460          C  
ATOM   3671  CE3 TRP A 236      19.629 -38.714  -5.441  1.00  0.460          C  
ATOM   3672  CZ2 TRP A 236      17.494 -38.762  -7.247  1.00  0.460          C  
ATOM   3673  CZ3 TRP A 236      18.345 -38.404  -5.031  1.00  0.460          C  
ATOM   3674  CH2 TRP A 236      17.302 -38.429  -5.910  1.00  0.460          C  
ATOM   3675  H   TRP A 236      24.976 -39.379  -6.470  1.00  0.370          H  
ATOM   3676  HA  TRP A 236      23.219 -37.911  -8.184  1.00  0.410          H  
ATOM   3677 1HB  TRP A 236      22.951 -40.330  -7.611  1.00  0.560          H  
ATOM   3678 2HB  TRP A 236      22.453 -39.877  -5.990  1.00  0.560          H  
ATOM   3679  HD1 TRP A 236      21.260 -39.909  -9.612  1.00  0.560          H  
ATOM   3680  HE1 TRP A 236      18.712 -39.508  -9.718  1.00  0.560          H  
ATOM   3681  HE3 TRP A 236      20.447 -38.700  -4.754  1.00  0.560          H  
ATOM   3682  HZ2 TRP A 236      16.654 -38.776  -7.940  1.00  0.560          H  
ATOM   3683  HZ3 TRP A 236      18.184 -38.139  -3.993  1.00  0.560          H  
ATOM   3684  HH2 TRP A 236      16.302 -38.181  -5.557  1.00  0.560          H  
ATOM   3685  N   TYR A 237      22.898 -37.316  -4.956  1.00  0.330          N  
ATOM   3686  CA  TYR A 237      22.323 -36.413  -3.979  1.00  0.330          C  
ATOM   3687  C   TYR A 237      22.853 -35.009  -4.163  1.00  0.300          C  
ATOM   3688  O   TYR A 237      22.099 -34.038  -4.059  1.00  0.300          O  
ATOM   3689  CB  TYR A 237      22.618 -36.956  -2.587  1.00  0.460          C  
ATOM   3690  CG  TYR A 237      21.851 -38.221  -2.363  1.00  0.460          C  
ATOM   3691  CD1 TYR A 237      22.474 -39.460  -2.495  1.00  0.460          C  
ATOM   3692  CD2 TYR A 237      20.512 -38.154  -2.074  1.00  0.460          C  
ATOM   3693  CE1 TYR A 237      21.743 -40.617  -2.320  1.00  0.460          C  
ATOM   3694  CE2 TYR A 237      19.788 -39.308  -1.918  1.00  0.460          C  
ATOM   3695  CZ  TYR A 237      20.386 -40.526  -2.032  1.00  0.460          C  
ATOM   3696  OH  TYR A 237      19.631 -41.659  -1.871  1.00  0.460          O  
ATOM   3697  H   TYR A 237      23.481 -38.079  -4.634  1.00  0.400          H  
ATOM   3698  HA  TYR A 237      21.245 -36.379  -4.131  1.00  0.400          H  
ATOM   3699 1HB  TYR A 237      23.686 -37.163  -2.478  1.00  0.550          H  
ATOM   3700 2HB  TYR A 237      22.331 -36.229  -1.826  1.00  0.550          H  
ATOM   3701  HD1 TYR A 237      23.536 -39.524  -2.739  1.00  0.550          H  
ATOM   3702  HD2 TYR A 237      20.016 -37.186  -1.983  1.00  0.550          H  
ATOM   3703  HE1 TYR A 237      22.226 -41.590  -2.422  1.00  0.550          H  
ATOM   3704  HE2 TYR A 237      18.729 -39.248  -1.703  1.00  0.550          H  
ATOM   3705  HH  TYR A 237      18.715 -41.416  -1.720  1.00  0.550          H  
ATOM   3706  N   PHE A 238      24.140 -34.895  -4.473  1.00  0.340          N  
ATOM   3707  CA  PHE A 238      24.731 -33.594  -4.681  1.00  0.320          C  
ATOM   3708  C   PHE A 238      24.184 -32.959  -5.940  1.00  0.310          C  
ATOM   3709  O   PHE A 238      23.889 -31.764  -5.933  1.00  0.310          O  
ATOM   3710  CB  PHE A 238      26.234 -33.695  -4.750  1.00  0.460          C  
ATOM   3711  CG  PHE A 238      26.833 -33.923  -3.443  1.00  0.460          C  
ATOM   3712  CD1 PHE A 238      27.359 -35.145  -3.097  1.00  0.460          C  
ATOM   3713  CD2 PHE A 238      26.864 -32.904  -2.527  1.00  0.460          C  
ATOM   3714  CE1 PHE A 238      27.928 -35.330  -1.867  1.00  0.460          C  
ATOM   3715  CE2 PHE A 238      27.415 -33.084  -1.313  1.00  0.460          C  
ATOM   3716  CZ  PHE A 238      27.959 -34.297  -0.978  1.00  0.460          C  
ATOM   3717  H   PHE A 238      24.713 -35.724  -4.522  1.00  0.410          H  
ATOM   3718  HA  PHE A 238      24.464 -32.957  -3.838  1.00  0.380          H  
ATOM   3719 1HB  PHE A 238      26.515 -34.508  -5.417  1.00  0.550          H  
ATOM   3720 2HB  PHE A 238      26.640 -32.781  -5.150  1.00  0.550          H  
ATOM   3721  HD1 PHE A 238      27.330 -35.973  -3.805  1.00  0.550          H  
ATOM   3722  HD2 PHE A 238      26.438 -31.929  -2.781  1.00  0.550          H  
ATOM   3723  HE1 PHE A 238      28.345 -36.303  -1.609  1.00  0.550          H  
ATOM   3724  HE2 PHE A 238      27.418 -32.248  -0.609  1.00  0.550          H  
ATOM   3725  HZ  PHE A 238      28.395 -34.431  -0.015  1.00  0.550          H  
ATOM   3726  N   TYR A 239      24.021 -33.753  -7.013  1.00  0.320          N  
ATOM   3727  CA  TYR A 239      23.460 -33.247  -8.257  1.00  0.330          C  
ATOM   3728  C   TYR A 239      22.094 -32.661  -8.032  1.00  0.330          C  
ATOM   3729  O   TYR A 239      21.811 -31.551  -8.485  1.00  0.360          O  
ATOM   3730  CB  TYR A 239      23.356 -34.307  -9.338  1.00  0.460          C  
ATOM   3731  CG  TYR A 239      22.650 -33.740 -10.542  1.00  0.460          C  
ATOM   3732  CD1 TYR A 239      23.341 -32.921 -11.418  1.00  0.460          C  
ATOM   3733  CD2 TYR A 239      21.297 -34.007 -10.753  1.00  0.460          C  
ATOM   3734  CE1 TYR A 239      22.689 -32.372 -12.501  1.00  0.460          C  
ATOM   3735  CE2 TYR A 239      20.649 -33.457 -11.833  1.00  0.460          C  
ATOM   3736  CZ  TYR A 239      21.338 -32.641 -12.707  1.00  0.460          C  
ATOM   3737  OH  TYR A 239      20.691 -32.092 -13.792  1.00  0.460          O  
ATOM   3738  H   TYR A 239      24.326 -34.730  -6.983  1.00  0.380          H  
ATOM   3739  HA  TYR A 239      24.090 -32.457  -8.636  1.00  0.400          H  
ATOM   3740 1HB  TYR A 239      24.350 -34.645  -9.631  1.00  0.550          H  
ATOM   3741 2HB  TYR A 239      22.797 -35.168  -8.972  1.00  0.550          H  
ATOM   3742  HD1 TYR A 239      24.395 -32.708 -11.250  1.00  0.550          H  
ATOM   3743  HD2 TYR A 239      20.752 -34.647 -10.060  1.00  0.550          H  
ATOM   3744  HE1 TYR A 239      23.232 -31.727 -13.190  1.00  0.550          H  
ATOM   3745  HE2 TYR A 239      19.591 -33.662 -11.997  1.00  0.550          H  
ATOM   3746  HH  TYR A 239      21.305 -31.544 -14.288  1.00  0.550          H  
ATOM   3747  N   VAL A 240      21.231 -33.415  -7.358  1.00  0.310          N  
ATOM   3748  CA  VAL A 240      19.879 -32.960  -7.133  1.00  0.310          C  
ATOM   3749  C   VAL A 240      19.869 -31.679  -6.304  1.00  0.300          C  
ATOM   3750  O   VAL A 240      19.133 -30.741  -6.635  1.00  0.300          O  
ATOM   3751  CB  VAL A 240      19.051 -34.084  -6.487  1.00  0.430          C  
ATOM   3752  CG1 VAL A 240      17.678 -33.576  -6.049  1.00  0.430          C  
ATOM   3753  CG2 VAL A 240      18.896 -35.212  -7.509  1.00  0.430          C  
ATOM   3754  H   VAL A 240      21.531 -34.337  -7.021  1.00  0.370          H  
ATOM   3755  HA  VAL A 240      19.434 -32.741  -8.102  1.00  0.370          H  
ATOM   3756  HB  VAL A 240      19.575 -34.458  -5.601  1.00  0.520          H  
ATOM   3757 1HG1 VAL A 240      17.118 -34.397  -5.601  1.00  0.520          H  
ATOM   3758 2HG1 VAL A 240      17.796 -32.791  -5.320  1.00  0.520          H  
ATOM   3759 3HG1 VAL A 240      17.134 -33.194  -6.914  1.00  0.520          H  
ATOM   3760 1HG2 VAL A 240      18.331 -36.010  -7.067  1.00  0.520          H  
ATOM   3761 2HG2 VAL A 240      18.375 -34.841  -8.387  1.00  0.520          H  
ATOM   3762 3HG2 VAL A 240      19.870 -35.586  -7.806  1.00  0.520          H  
ATOM   3763  N   GLN A 241      20.669 -31.614  -5.236  1.00  0.290          N  
ATOM   3764  CA  GLN A 241      20.689 -30.393  -4.451  1.00  0.300          C  
ATOM   3765  C   GLN A 241      21.241 -29.219  -5.262  1.00  0.280          C  
ATOM   3766  O   GLN A 241      20.713 -28.102  -5.177  1.00  0.280          O  
ATOM   3767  CB  GLN A 241      21.549 -30.586  -3.209  1.00  0.420          C  
ATOM   3768  CG  GLN A 241      21.012 -31.555  -2.175  1.00  0.420          C  
ATOM   3769  CD  GLN A 241      19.765 -31.097  -1.466  1.00  0.420          C  
ATOM   3770  OE1 GLN A 241      18.663 -31.603  -1.757  1.00  0.420          O  
ATOM   3771  NE2 GLN A 241      19.921 -30.169  -0.530  1.00  0.420          N  
ATOM   3772  H   GLN A 241      21.248 -32.416  -4.963  1.00  0.350          H  
ATOM   3773  HA  GLN A 241      19.673 -30.155  -4.154  1.00  0.360          H  
ATOM   3774 1HB  GLN A 241      22.528 -30.961  -3.511  1.00  0.500          H  
ATOM   3775 2HB  GLN A 241      21.708 -29.625  -2.723  1.00  0.500          H  
ATOM   3776 1HG  GLN A 241      20.793 -32.499  -2.654  1.00  0.500          H  
ATOM   3777 2HG  GLN A 241      21.785 -31.682  -1.449  1.00  0.500          H  
ATOM   3778 1HE2 GLN A 241      19.138 -29.833  -0.005  1.00  0.500          H  
ATOM   3779 2HE2 GLN A 241      20.842 -29.808  -0.327  1.00  0.500          H  
ATOM   3780  N   ALA A 242      22.288 -29.459  -6.071  1.00  0.260          N  
ATOM   3781  CA  ALA A 242      22.872 -28.407  -6.891  1.00  0.260          C  
ATOM   3782  C   ALA A 242      21.860 -27.899  -7.894  1.00  0.280          C  
ATOM   3783  O   ALA A 242      21.760 -26.691  -8.109  1.00  0.300          O  
ATOM   3784  CB  ALA A 242      24.095 -28.907  -7.619  1.00  0.360          C  
ATOM   3785  H   ALA A 242      22.713 -30.387  -6.092  1.00  0.310          H  
ATOM   3786  HA  ALA A 242      23.156 -27.586  -6.238  1.00  0.310          H  
ATOM   3787 1HB  ALA A 242      24.514 -28.110  -8.218  1.00  0.440          H  
ATOM   3788 2HB  ALA A 242      24.824 -29.250  -6.891  1.00  0.440          H  
ATOM   3789 3HB  ALA A 242      23.809 -29.732  -8.268  1.00  0.440          H  
ATOM   3790  N   TYR A 243      21.089 -28.819  -8.481  1.00  0.300          N  
ATOM   3791  CA  TYR A 243      20.066 -28.471  -9.441  1.00  0.330          C  
ATOM   3792  C   TYR A 243      19.065 -27.525  -8.824  1.00  0.350          C  
ATOM   3793  O   TYR A 243      18.781 -26.463  -9.385  1.00  0.390          O  
ATOM   3794  CB  TYR A 243      19.350 -29.721  -9.949  1.00  0.450          C  
ATOM   3795  CG  TYR A 243      18.193 -29.400 -10.836  1.00  0.450          C  
ATOM   3796  CD1 TYR A 243      18.402 -29.104 -12.167  1.00  0.450          C  
ATOM   3797  CD2 TYR A 243      16.906 -29.377 -10.306  1.00  0.450          C  
ATOM   3798  CE1 TYR A 243      17.330 -28.787 -12.972  1.00  0.450          C  
ATOM   3799  CE2 TYR A 243      15.843 -29.060 -11.106  1.00  0.450          C  
ATOM   3800  CZ  TYR A 243      16.047 -28.764 -12.436  1.00  0.450          C  
ATOM   3801  OH  TYR A 243      14.976 -28.445 -13.241  1.00  0.450          O  
ATOM   3802  H   TYR A 243      21.257 -29.810  -8.291  1.00  0.360          H  
ATOM   3803  HA  TYR A 243      20.537 -27.964 -10.281  1.00  0.400          H  
ATOM   3804 1HB  TYR A 243      20.053 -30.348 -10.503  1.00  0.540          H  
ATOM   3805 2HB  TYR A 243      18.988 -30.304  -9.113  1.00  0.540          H  
ATOM   3806  HD1 TYR A 243      19.411 -29.119 -12.579  1.00  0.540          H  
ATOM   3807  HD2 TYR A 243      16.743 -29.608  -9.253  1.00  0.540          H  
ATOM   3808  HE1 TYR A 243      17.491 -28.552 -14.023  1.00  0.540          H  
ATOM   3809  HE2 TYR A 243      14.838 -29.040 -10.691  1.00  0.540          H  
ATOM   3810  HH  TYR A 243      15.286 -28.282 -14.137  1.00  0.540          H  
ATOM   3811  N   LYS A 244      18.525 -27.903  -7.660  1.00  0.350          N  
ATOM   3812  CA  LYS A 244      17.545 -27.070  -6.982  1.00  0.380          C  
ATOM   3813  C   LYS A 244      18.145 -25.721  -6.607  1.00  0.360          C  
ATOM   3814  O   LYS A 244      17.494 -24.680  -6.725  1.00  0.380          O  
ATOM   3815  CB  LYS A 244      17.047 -27.764  -5.725  1.00  0.520          C  
ATOM   3816  CG  LYS A 244      16.155 -28.977  -5.977  1.00  0.520          C  
ATOM   3817  CD  LYS A 244      15.545 -29.510  -4.672  1.00  0.520          C  
ATOM   3818  CE  LYS A 244      16.629 -30.119  -3.783  1.00  0.520          C  
ATOM   3819  NZ  LYS A 244      16.097 -30.839  -2.604  1.00  0.520          N  
ATOM   3820  H   LYS A 244      18.807 -28.804  -7.254  1.00  0.420          H  
ATOM   3821  HA  LYS A 244      16.707 -26.901  -7.656  1.00  0.460          H  
ATOM   3822 1HB  LYS A 244      17.919 -28.090  -5.163  1.00  0.620          H  
ATOM   3823 2HB  LYS A 244      16.499 -27.053  -5.109  1.00  0.620          H  
ATOM   3824 1HG  LYS A 244      15.357 -28.698  -6.663  1.00  0.620          H  
ATOM   3825 2HG  LYS A 244      16.745 -29.764  -6.444  1.00  0.620          H  
ATOM   3826 1HD  LYS A 244      15.051 -28.699  -4.137  1.00  0.620          H  
ATOM   3827 2HD  LYS A 244      14.807 -30.277  -4.904  1.00  0.620          H  
ATOM   3828 1HE  LYS A 244      17.220 -30.802  -4.376  1.00  0.620          H  
ATOM   3829 2HE  LYS A 244      17.274 -29.329  -3.414  1.00  0.620          H  
ATOM   3830 1HZ  LYS A 244      16.931 -31.190  -2.103  1.00  0.620          H  
ATOM   3831 2HZ  LYS A 244      15.570 -30.216  -2.012  1.00  0.620          H  
ATOM   3832 3HZ  LYS A 244      15.515 -31.609  -2.893  1.00  0.620          H  
ATOM   3833  N   SER A 245      19.390 -25.733  -6.148  1.00  0.320          N  
ATOM   3834  CA  SER A 245      20.045 -24.514  -5.720  1.00  0.300          C  
ATOM   3835  C   SER A 245      20.175 -23.527  -6.869  1.00  0.310          C  
ATOM   3836  O   SER A 245      19.899 -22.331  -6.706  1.00  0.320          O  
ATOM   3837  CB  SER A 245      21.406 -24.861  -5.175  1.00  0.430          C  
ATOM   3838  OG  SER A 245      21.301 -25.647  -4.007  1.00  0.430          O  
ATOM   3839  H   SER A 245      19.884 -26.620  -6.040  1.00  0.380          H  
ATOM   3840  HA  SER A 245      19.450 -24.057  -4.930  1.00  0.360          H  
ATOM   3841 1HB  SER A 245      21.967 -25.399  -5.923  1.00  0.510          H  
ATOM   3842 2HB  SER A 245      21.946 -23.946  -4.961  1.00  0.510          H  
ATOM   3843  HG  SER A 245      21.071 -26.557  -4.308  1.00  0.510          H  
ATOM   3844  N   LEU A 246      20.549 -24.035  -8.044  1.00  0.330          N  
ATOM   3845  CA  LEU A 246      20.664 -23.216  -9.233  1.00  0.360          C  
ATOM   3846  C   LEU A 246      19.281 -22.802  -9.739  1.00  0.390          C  
ATOM   3847  O   LEU A 246      19.088 -21.664 -10.167  1.00  0.410          O  
ATOM   3848  CB  LEU A 246      21.466 -23.979 -10.287  1.00  0.490          C  
ATOM   3849  CG  LEU A 246      22.979 -24.202  -9.930  1.00  0.490          C  
ATOM   3850  CD1 LEU A 246      23.589 -25.168 -10.920  1.00  0.490          C  
ATOM   3851  CD2 LEU A 246      23.751 -22.860  -9.947  1.00  0.490          C  
ATOM   3852  H   LEU A 246      20.816 -25.024  -8.086  1.00  0.400          H  
ATOM   3853  HA  LEU A 246      21.192 -22.308  -8.968  1.00  0.430          H  
ATOM   3854 1HB  LEU A 246      21.007 -24.964 -10.411  1.00  0.590          H  
ATOM   3855 2HB  LEU A 246      21.408 -23.445 -11.233  1.00  0.590          H  
ATOM   3856  HG  LEU A 246      23.049 -24.641  -8.946  1.00  0.590          H  
ATOM   3857 1HD1 LEU A 246      24.633 -25.342 -10.662  1.00  0.590          H  
ATOM   3858 2HD1 LEU A 246      23.045 -26.113 -10.880  1.00  0.590          H  
ATOM   3859 3HD1 LEU A 246      23.528 -24.753 -11.924  1.00  0.590          H  
ATOM   3860 1HD2 LEU A 246      24.786 -23.044  -9.704  1.00  0.590          H  
ATOM   3861 2HD2 LEU A 246      23.688 -22.416 -10.941  1.00  0.590          H  
ATOM   3862 3HD2 LEU A 246      23.345 -22.170  -9.220  1.00  0.590          H  
ATOM   3863  N   ARG A 247      18.288 -23.693  -9.631  1.00  0.410          N  
ATOM   3864  CA  ARG A 247      16.913 -23.406 -10.044  1.00  0.460          C  
ATOM   3865  C   ARG A 247      16.397 -22.170  -9.305  1.00  0.450          C  
ATOM   3866  O   ARG A 247      15.681 -21.339  -9.871  1.00  0.480          O  
ATOM   3867  CB  ARG A 247      15.995 -24.590  -9.762  1.00  0.620          C  
ATOM   3868  CG  ARG A 247      14.562 -24.447 -10.261  1.00  0.620          C  
ATOM   3869  CD  ARG A 247      13.749 -25.655  -9.950  1.00  0.620          C  
ATOM   3870  NE  ARG A 247      13.541 -25.798  -8.511  1.00  0.620          N  
ATOM   3871  CZ  ARG A 247      13.054 -26.888  -7.880  1.00  0.620          C  
ATOM   3872  NH1 ARG A 247      12.708 -27.972  -8.552  1.00  0.620          N  
ATOM   3873  NH2 ARG A 247      12.918 -26.844  -6.567  1.00  0.620          N  
ATOM   3874  H   ARG A 247      18.502 -24.637  -9.300  1.00  0.490          H  
ATOM   3875  HA  ARG A 247      16.906 -23.206 -11.114  1.00  0.550          H  
ATOM   3876 1HB  ARG A 247      16.420 -25.496 -10.197  1.00  0.750          H  
ATOM   3877 2HB  ARG A 247      15.939 -24.743  -8.692  1.00  0.750          H  
ATOM   3878 1HG  ARG A 247      14.091 -23.591  -9.773  1.00  0.750          H  
ATOM   3879 2HG  ARG A 247      14.565 -24.296 -11.340  1.00  0.750          H  
ATOM   3880 1HD  ARG A 247      12.776 -25.576 -10.435  1.00  0.750          H  
ATOM   3881 2HD  ARG A 247      14.274 -26.536 -10.314  1.00  0.750          H  
ATOM   3882  HE  ARG A 247      13.784 -24.998  -7.927  1.00  0.750          H  
ATOM   3883 1HH1 ARG A 247      12.785 -27.994  -9.558  1.00  0.750          H  
ATOM   3884 2HH1 ARG A 247      12.339 -28.776  -8.062  1.00  0.750          H  
ATOM   3885 1HH2 ARG A 247      13.167 -25.974  -6.076  1.00  0.750          H  
ATOM   3886 2HH2 ARG A 247      12.551 -27.634  -6.058  1.00  0.750          H  
ATOM   3887  N   HIS A 248      16.802 -22.040  -8.040  1.00  0.410          N  
ATOM   3888  CA  HIS A 248      16.411 -20.931  -7.185  1.00  0.400          C  
ATOM   3889  C   HIS A 248      17.453 -19.796  -7.168  1.00  0.360          C  
ATOM   3890  O   HIS A 248      17.410 -18.918  -6.300  1.00  0.350          O  
ATOM   3891  CB  HIS A 248      16.129 -21.437  -5.768  1.00  0.560          C  
ATOM   3892  CG  HIS A 248      14.938 -22.361  -5.706  1.00  0.560          C  
ATOM   3893  ND1 HIS A 248      13.638 -21.913  -5.872  1.00  0.560          N  
ATOM   3894  CD2 HIS A 248      14.852 -23.698  -5.495  1.00  0.560          C  
ATOM   3895  CE1 HIS A 248      12.811 -22.940  -5.779  1.00  0.560          C  
ATOM   3896  NE2 HIS A 248      13.525 -24.037  -5.556  1.00  0.560          N  
ATOM   3897  H   HIS A 248      17.349 -22.807  -7.633  1.00  0.490          H  
ATOM   3898  HA  HIS A 248      15.484 -20.506  -7.564  1.00  0.480          H  
ATOM   3899 1HB  HIS A 248      17.006 -21.983  -5.405  1.00  0.680          H  
ATOM   3900 2HB  HIS A 248      15.958 -20.597  -5.100  1.00  0.680          H  
ATOM   3901  HD1 HIS A 248      13.338 -20.957  -5.810  1.00  0.680          H  
ATOM   3902  HD2 HIS A 248      15.586 -24.471  -5.308  1.00  0.680          H  
ATOM   3903  HE1 HIS A 248      11.735 -22.797  -5.887  1.00  0.680          H  
ATOM   3904  N   ARG A 249      18.353 -19.804  -8.161  1.00  0.370          N  
ATOM   3905  CA  ARG A 249      19.384 -18.806  -8.424  1.00  0.370          C  
ATOM   3906  C   ARG A 249      20.423 -18.545  -7.333  1.00  0.330          C  
ATOM   3907  O   ARG A 249      20.787 -17.388  -7.107  1.00  0.330          O  
ATOM   3908  CB  ARG A 249      18.720 -17.473  -8.761  1.00  0.520          C  
ATOM   3909  CG  ARG A 249      17.811 -17.506  -9.973  1.00  0.520          C  
ATOM   3910  CD  ARG A 249      17.259 -16.170 -10.285  1.00  0.520          C  
ATOM   3911  NE  ARG A 249      16.363 -16.218 -11.436  1.00  0.520          N  
ATOM   3912  CZ  ARG A 249      15.667 -15.170 -11.932  1.00  0.520          C  
ATOM   3913  NH1 ARG A 249      15.765 -13.977 -11.378  1.00  0.520          N  
ATOM   3914  NH2 ARG A 249      14.881 -15.347 -12.984  1.00  0.520          N  
ATOM   3915  H   ARG A 249      18.345 -20.583  -8.819  1.00  0.440          H  
ATOM   3916  HA  ARG A 249      19.920 -19.146  -9.312  1.00  0.440          H  
ATOM   3917 1HB  ARG A 249      18.140 -17.118  -7.914  1.00  0.620          H  
ATOM   3918 2HB  ARG A 249      19.488 -16.728  -8.961  1.00  0.620          H  
ATOM   3919 1HG  ARG A 249      18.370 -17.859 -10.837  1.00  0.620          H  
ATOM   3920 2HG  ARG A 249      16.976 -18.183  -9.783  1.00  0.620          H  
ATOM   3921 1HD  ARG A 249      16.698 -15.807  -9.423  1.00  0.620          H  
ATOM   3922 2HD  ARG A 249      18.076 -15.486 -10.510  1.00  0.620          H  
ATOM   3923  HE  ARG A 249      16.250 -17.116 -11.896  1.00  0.620          H  
ATOM   3924 1HH1 ARG A 249      16.361 -13.835 -10.577  1.00  0.620          H  
ATOM   3925 2HH1 ARG A 249      15.241 -13.199 -11.755  1.00  0.620          H  
ATOM   3926 1HH2 ARG A 249      14.805 -16.261 -13.410  1.00  0.620          H  
ATOM   3927 2HH2 ARG A 249      14.357 -14.572 -13.362  1.00  0.620          H  
ATOM   3928  N   SER A 250      20.965 -19.590  -6.704  1.00  0.310          N  
ATOM   3929  CA  SER A 250      21.997 -19.358  -5.689  1.00  0.290          C  
ATOM   3930  C   SER A 250      23.067 -20.457  -5.635  1.00  0.300          C  
ATOM   3931  O   SER A 250      22.758 -21.641  -5.515  1.00  0.290          O  
ATOM   3932  CB  SER A 250      21.330 -19.211  -4.335  1.00  0.410          C  
ATOM   3933  OG  SER A 250      22.271 -19.006  -3.319  1.00  0.410          O  
ATOM   3934  H   SER A 250      20.626 -20.539  -6.889  1.00  0.370          H  
ATOM   3935  HA  SER A 250      22.499 -18.421  -5.924  1.00  0.350          H  
ATOM   3936 1HB  SER A 250      20.635 -18.372  -4.367  1.00  0.500          H  
ATOM   3937 2HB  SER A 250      20.749 -20.107  -4.122  1.00  0.500          H  
ATOM   3938  HG  SER A 250      21.766 -18.863  -2.515  1.00  0.500          H  
ATOM   3939  N   ALA A 251      24.343 -20.056  -5.735  1.00  0.310          N  
ATOM   3940  CA  ALA A 251      25.445 -21.012  -5.642  1.00  0.310          C  
ATOM   3941  C   ALA A 251      25.711 -21.334  -4.175  1.00  0.300          C  
ATOM   3942  O   ALA A 251      25.558 -20.477  -3.305  1.00  0.300          O  
ATOM   3943  CB  ALA A 251      26.703 -20.480  -6.319  1.00  0.430          C  
ATOM   3944  H   ALA A 251      24.538 -19.070  -5.842  1.00  0.370          H  
ATOM   3945  HA  ALA A 251      25.145 -21.929  -6.139  1.00  0.370          H  
ATOM   3946 1HB  ALA A 251      27.499 -21.224  -6.240  1.00  0.520          H  
ATOM   3947 2HB  ALA A 251      26.495 -20.284  -7.368  1.00  0.520          H  
ATOM   3948 3HB  ALA A 251      27.021 -19.561  -5.840  1.00  0.520          H  
ATOM   3949  N   ASN A 252      26.156 -22.551  -3.922  1.00  0.290          N  
ATOM   3950  CA  ASN A 252      26.501 -23.040  -2.593  1.00  0.280          C  
ATOM   3951  C   ASN A 252      27.471 -24.219  -2.692  1.00  0.260          C  
ATOM   3952  O   ASN A 252      27.981 -24.509  -3.778  1.00  0.260          O  
ATOM   3953  CB  ASN A 252      25.243 -23.408  -1.837  1.00  0.400          C  
ATOM   3954  CG  ASN A 252      24.434 -24.481  -2.495  1.00  0.400          C  
ATOM   3955  OD1 ASN A 252      24.945 -25.511  -3.017  1.00  0.400          O  
ATOM   3956  ND2 ASN A 252      23.141 -24.269  -2.464  1.00  0.400          N  
ATOM   3957  H   ASN A 252      26.242 -23.172  -4.706  1.00  0.350          H  
ATOM   3958  HA  ASN A 252      27.009 -22.239  -2.047  1.00  0.340          H  
ATOM   3959 1HB  ASN A 252      25.490 -23.725  -0.845  1.00  0.480          H  
ATOM   3960 2HB  ASN A 252      24.618 -22.519  -1.738  1.00  0.480          H  
ATOM   3961 1HD2 ASN A 252      22.504 -24.936  -2.877  1.00  0.480          H  
ATOM   3962 2HD2 ASN A 252      22.777 -23.439  -2.037  1.00  0.480          H  
ATOM   3963  N   MET A 253      27.735 -24.892  -1.563  1.00  0.250          N  
ATOM   3964  CA  MET A 253      28.664 -26.024  -1.532  1.00  0.260          C  
ATOM   3965  C   MET A 253      28.257 -27.230  -2.388  1.00  0.240          C  
ATOM   3966  O   MET A 253      29.126 -28.013  -2.794  1.00  0.260          O  
ATOM   3967  CB  MET A 253      28.892 -26.460  -0.095  1.00  0.360          C  
ATOM   3968  CG  MET A 253      29.830 -27.667   0.103  1.00  0.360          C  
ATOM   3969  SD  MET A 253      30.097 -28.032   1.842  1.00  0.360          S  
ATOM   3970  CE  MET A 253      31.307 -26.817   2.186  1.00  0.360          C  
ATOM   3971  H   MET A 253      27.278 -24.628  -0.671  1.00  0.300          H  
ATOM   3972  HA  MET A 253      29.619 -25.664  -1.910  1.00  0.310          H  
ATOM   3973 1HB  MET A 253      29.278 -25.612   0.458  1.00  0.430          H  
ATOM   3974 2HB  MET A 253      27.958 -26.699   0.344  1.00  0.430          H  
ATOM   3975 1HG  MET A 253      29.395 -28.554  -0.356  1.00  0.430          H  
ATOM   3976 2HG  MET A 253      30.793 -27.474  -0.371  1.00  0.430          H  
ATOM   3977 1HE  MET A 253      31.588 -26.869   3.223  1.00  0.430          H  
ATOM   3978 2HE  MET A 253      32.172 -26.996   1.559  1.00  0.430          H  
ATOM   3979 3HE  MET A 253      30.912 -25.833   1.975  1.00  0.430          H  
ATOM   3980  N   ASP A 254      26.950 -27.447  -2.618  1.00  0.270          N  
ATOM   3981  CA  ASP A 254      26.544 -28.616  -3.392  1.00  0.260          C  
ATOM   3982  C   ASP A 254      26.803 -28.270  -4.845  1.00  0.270          C  
ATOM   3983  O   ASP A 254      27.272 -29.090  -5.630  1.00  0.270          O  
ATOM   3984  CB  ASP A 254      25.078 -28.962  -3.146  1.00  0.370          C  
ATOM   3985  CG  ASP A 254      24.811 -29.406  -1.676  1.00  0.370          C  
ATOM   3986  OD1 ASP A 254      25.724 -29.798  -0.973  1.00  0.370          O  
ATOM   3987  OD2 ASP A 254      23.707 -29.242  -1.242  1.00  0.370          O  
ATOM   3988  H   ASP A 254      26.235 -26.792  -2.307  1.00  0.320          H  
ATOM   3989  HA  ASP A 254      27.153 -29.468  -3.105  1.00  0.310          H  
ATOM   3990 1HB  ASP A 254      24.449 -28.101  -3.380  1.00  0.440          H  
ATOM   3991 2HB  ASP A 254      24.778 -29.775  -3.823  1.00  0.440          H  
ATOM   3992  N   VAL A 255      26.569 -27.007  -5.176  1.00  0.280          N  
ATOM   3993  CA  VAL A 255      26.825 -26.511  -6.525  1.00  0.290          C  
ATOM   3994  C   VAL A 255      28.318 -26.622  -6.829  1.00  0.280          C  
ATOM   3995  O   VAL A 255      28.704 -27.012  -7.935  1.00  0.310          O  
ATOM   3996  CB  VAL A 255      26.347 -25.053  -6.682  1.00  0.400          C  
ATOM   3997  CG1 VAL A 255      26.794 -24.471  -8.021  1.00  0.400          C  
ATOM   3998  CG2 VAL A 255      24.813 -25.020  -6.555  1.00  0.400          C  
ATOM   3999  H   VAL A 255      26.143 -26.417  -4.455  1.00  0.340          H  
ATOM   4000  HA  VAL A 255      26.289 -27.127  -7.235  1.00  0.350          H  
ATOM   4001  HB  VAL A 255      26.795 -24.455  -5.921  1.00  0.480          H  
ATOM   4002 1HG1 VAL A 255      26.452 -23.442  -8.092  1.00  0.480          H  
ATOM   4003 2HG1 VAL A 255      27.881 -24.485  -8.101  1.00  0.480          H  
ATOM   4004 3HG1 VAL A 255      26.365 -25.057  -8.834  1.00  0.480          H  
ATOM   4005 1HG2 VAL A 255      24.438 -24.007  -6.650  1.00  0.480          H  
ATOM   4006 2HG2 VAL A 255      24.381 -25.632  -7.337  1.00  0.480          H  
ATOM   4007 3HG2 VAL A 255      24.518 -25.417  -5.590  1.00  0.480          H  
ATOM   4008  N   LEU A 256      29.150 -26.243  -5.856  1.00  0.260          N  
ATOM   4009  CA  LEU A 256      30.600 -26.291  -5.967  1.00  0.280          C  
ATOM   4010  C   LEU A 256      31.105 -27.702  -6.235  1.00  0.270          C  
ATOM   4011  O   LEU A 256      31.865 -27.916  -7.188  1.00  0.310          O  
ATOM   4012  CB  LEU A 256      31.202 -25.740  -4.657  1.00  0.380          C  
ATOM   4013  CG  LEU A 256      32.746 -25.761  -4.427  1.00  0.380          C  
ATOM   4014  CD1 LEU A 256      33.476 -24.965  -5.473  1.00  0.380          C  
ATOM   4015  CD2 LEU A 256      33.014 -25.157  -3.026  1.00  0.380          C  
ATOM   4016  H   LEU A 256      28.736 -25.886  -4.991  1.00  0.310          H  
ATOM   4017  HA  LEU A 256      30.890 -25.661  -6.805  1.00  0.340          H  
ATOM   4018 1HB  LEU A 256      30.845 -24.734  -4.503  1.00  0.460          H  
ATOM   4019 2HB  LEU A 256      30.791 -26.340  -3.860  1.00  0.460          H  
ATOM   4020  HG  LEU A 256      33.110 -26.790  -4.470  1.00  0.460          H  
ATOM   4021 1HD1 LEU A 256      34.543 -25.011  -5.267  1.00  0.460          H  
ATOM   4022 2HD1 LEU A 256      33.280 -25.394  -6.455  1.00  0.460          H  
ATOM   4023 3HD1 LEU A 256      33.155 -23.936  -5.451  1.00  0.460          H  
ATOM   4024 1HD2 LEU A 256      34.075 -25.163  -2.817  1.00  0.460          H  
ATOM   4025 2HD2 LEU A 256      32.645 -24.128  -2.990  1.00  0.460          H  
ATOM   4026 3HD2 LEU A 256      32.492 -25.749  -2.268  1.00  0.460          H  
ATOM   4027  N   ILE A 257      30.669 -28.688  -5.435  1.00  0.240          N  
ATOM   4028  CA  ILE A 257      31.132 -30.051  -5.687  1.00  0.220          C  
ATOM   4029  C   ILE A 257      30.607 -30.604  -7.005  1.00  0.250          C  
ATOM   4030  O   ILE A 257      31.318 -31.339  -7.686  1.00  0.290          O  
ATOM   4031  CB  ILE A 257      30.801 -31.024  -4.524  1.00  0.320          C  
ATOM   4032  CG1 ILE A 257      31.588 -32.328  -4.717  1.00  0.320          C  
ATOM   4033  CG2 ILE A 257      29.337 -31.323  -4.418  1.00  0.320          C  
ATOM   4034  CD1 ILE A 257      31.580 -33.265  -3.545  1.00  0.320          C  
ATOM   4035  H   ILE A 257      30.049 -28.475  -4.646  1.00  0.290          H  
ATOM   4036  HA  ILE A 257      32.217 -30.015  -5.759  1.00  0.260          H  
ATOM   4037  HB  ILE A 257      31.125 -30.565  -3.590  1.00  0.380          H  
ATOM   4038 1HG1 ILE A 257      31.162 -32.867  -5.562  1.00  0.380          H  
ATOM   4039 2HG1 ILE A 257      32.619 -32.080  -4.951  1.00  0.380          H  
ATOM   4040 1HG2 ILE A 257      29.166 -31.956  -3.582  1.00  0.380          H  
ATOM   4041 2HG2 ILE A 257      28.821 -30.407  -4.267  1.00  0.380          H  
ATOM   4042 3HG2 ILE A 257      28.968 -31.810  -5.306  1.00  0.380          H  
ATOM   4043 1HD1 ILE A 257      32.155 -34.126  -3.826  1.00  0.380          H  
ATOM   4044 2HD1 ILE A 257      32.030 -32.789  -2.691  1.00  0.380          H  
ATOM   4045 3HD1 ILE A 257      30.580 -33.579  -3.292  1.00  0.380          H  
ATOM   4046  N   VAL A 258      29.374 -30.289  -7.386  1.00  0.250          N  
ATOM   4047  CA  VAL A 258      28.880 -30.814  -8.643  1.00  0.300          C  
ATOM   4048  C   VAL A 258      29.670 -30.231  -9.795  1.00  0.290          C  
ATOM   4049  O   VAL A 258      30.060 -30.954 -10.713  1.00  0.300          O  
ATOM   4050  CB  VAL A 258      27.379 -30.573  -8.780  1.00  0.400          C  
ATOM   4051  CG1 VAL A 258      26.867 -30.947 -10.187  1.00  0.400          C  
ATOM   4052  CG2 VAL A 258      26.702 -31.425  -7.747  1.00  0.400          C  
ATOM   4053  H   VAL A 258      28.771 -29.707  -6.795  1.00  0.300          H  
ATOM   4054  HA  VAL A 258      29.030 -31.893  -8.641  1.00  0.360          H  
ATOM   4055  HB  VAL A 258      27.164 -29.516  -8.597  1.00  0.480          H  
ATOM   4056 1HG1 VAL A 258      25.792 -30.775 -10.235  1.00  0.480          H  
ATOM   4057 2HG1 VAL A 258      27.361 -30.335 -10.942  1.00  0.480          H  
ATOM   4058 3HG1 VAL A 258      27.077 -32.000 -10.383  1.00  0.480          H  
ATOM   4059 1HG2 VAL A 258      25.662 -31.261  -7.793  1.00  0.480          H  
ATOM   4060 2HG2 VAL A 258      26.919 -32.475  -7.933  1.00  0.480          H  
ATOM   4061 3HG2 VAL A 258      27.053 -31.163  -6.770  1.00  0.480          H  
ATOM   4062  N   LEU A 259      29.911 -28.921  -9.772  1.00  0.290          N  
ATOM   4063  CA  LEU A 259      30.673 -28.299 -10.830  1.00  0.310          C  
ATOM   4064  C   LEU A 259      32.051 -28.930 -10.937  1.00  0.290          C  
ATOM   4065  O   LEU A 259      32.460 -29.378 -12.013  1.00  0.300          O  
ATOM   4066  CB  LEU A 259      30.843 -26.800 -10.501  1.00  0.430          C  
ATOM   4067  CG  LEU A 259      31.711 -25.928 -11.450  1.00  0.430          C  
ATOM   4068  CD1 LEU A 259      31.074 -25.854 -12.828  1.00  0.430          C  
ATOM   4069  CD2 LEU A 259      31.872 -24.553 -10.841  1.00  0.430          C  
ATOM   4070  H   LEU A 259      29.553 -28.337  -9.010  1.00  0.350          H  
ATOM   4071  HA  LEU A 259      30.138 -28.434 -11.766  1.00  0.370          H  
ATOM   4072 1HB  LEU A 259      29.850 -26.354 -10.462  1.00  0.510          H  
ATOM   4073 2HB  LEU A 259      31.270 -26.719  -9.500  1.00  0.510          H  
ATOM   4074  HG  LEU A 259      32.694 -26.375 -11.554  1.00  0.510          H  
ATOM   4075 1HD1 LEU A 259      31.694 -25.239 -13.478  1.00  0.510          H  
ATOM   4076 2HD1 LEU A 259      30.988 -26.852 -13.257  1.00  0.510          H  
ATOM   4077 3HD1 LEU A 259      30.085 -25.407 -12.748  1.00  0.510          H  
ATOM   4078 1HD2 LEU A 259      32.496 -23.936 -11.485  1.00  0.510          H  
ATOM   4079 2HD2 LEU A 259      30.891 -24.092 -10.734  1.00  0.510          H  
ATOM   4080 3HD2 LEU A 259      32.339 -24.647  -9.867  1.00  0.510          H  
ATOM   4081  N   ALA A 260      32.774 -28.971  -9.813  1.00  0.280          N  
ATOM   4082  CA  ALA A 260      34.131 -29.482  -9.804  1.00  0.260          C  
ATOM   4083  C   ALA A 260      34.250 -30.941 -10.203  1.00  0.260          C  
ATOM   4084  O   ALA A 260      35.191 -31.316 -10.919  1.00  0.270          O  
ATOM   4085  CB  ALA A 260      34.719 -29.299  -8.412  1.00  0.370          C  
ATOM   4086  H   ALA A 260      32.375 -28.605  -8.942  1.00  0.340          H  
ATOM   4087  HA  ALA A 260      34.691 -28.913 -10.530  1.00  0.310          H  
ATOM   4088 1HB  ALA A 260      35.753 -29.639  -8.403  1.00  0.450          H  
ATOM   4089 2HB  ALA A 260      34.677 -28.244  -8.136  1.00  0.450          H  
ATOM   4090 3HB  ALA A 260      34.134 -29.883  -7.700  1.00  0.450          H  
ATOM   4091  N   THR A 261      33.312 -31.773  -9.757  1.00  0.250          N  
ATOM   4092  CA  THR A 261      33.407 -33.182 -10.053  1.00  0.290          C  
ATOM   4093  C   THR A 261      32.951 -33.511 -11.461  1.00  0.270          C  
ATOM   4094  O   THR A 261      33.543 -34.382 -12.108  1.00  0.280          O  
ATOM   4095  CB  THR A 261      32.633 -33.999  -9.018  1.00  0.390          C  
ATOM   4096  OG1 THR A 261      31.242 -33.638  -9.016  1.00  0.390          O  
ATOM   4097  CG2 THR A 261      33.236 -33.758  -7.642  1.00  0.390          C  
ATOM   4098  H   THR A 261      32.561 -31.439  -9.153  1.00  0.300          H  
ATOM   4099  HA  THR A 261      34.452 -33.466  -9.971  1.00  0.350          H  
ATOM   4100  HB  THR A 261      32.716 -35.036  -9.274  1.00  0.470          H  
ATOM   4101  HG1 THR A 261      31.143 -32.744  -8.627  1.00  0.470          H  
ATOM   4102 1HG2 THR A 261      32.727 -34.357  -6.893  1.00  0.470          H  
ATOM   4103 2HG2 THR A 261      34.260 -34.008  -7.685  1.00  0.470          H  
ATOM   4104 3HG2 THR A 261      33.169 -32.726  -7.373  1.00  0.470          H  
ATOM   4105  N   SER A 262      31.946 -32.792 -11.978  1.00  0.290          N  
ATOM   4106  CA  SER A 262      31.483 -33.020 -13.336  1.00  0.320          C  
ATOM   4107  C   SER A 262      32.626 -32.704 -14.279  1.00  0.330          C  
ATOM   4108  O   SER A 262      32.939 -33.470 -15.193  1.00  0.350          O  
ATOM   4109  CB  SER A 262      30.279 -32.157 -13.647  1.00  0.440          C  
ATOM   4110  OG  SER A 262      29.832 -32.370 -14.959  1.00  0.440          O  
ATOM   4111  H   SER A 262      31.446 -32.101 -11.411  1.00  0.350          H  
ATOM   4112  HA  SER A 262      31.210 -34.070 -13.448  1.00  0.380          H  
ATOM   4113 1HB  SER A 262      29.480 -32.387 -12.942  1.00  0.520          H  
ATOM   4114 2HB  SER A 262      30.542 -31.105 -13.508  1.00  0.520          H  
ATOM   4115  HG  SER A 262      29.070 -31.800 -15.070  1.00  0.520          H  
ATOM   4116  N   ILE A 263      33.295 -31.574 -14.037  1.00  0.320          N  
ATOM   4117  CA  ILE A 263      34.404 -31.170 -14.872  1.00  0.340          C  
ATOM   4118  C   ILE A 263      35.548 -32.172 -14.832  1.00  0.320          C  
ATOM   4119  O   ILE A 263      36.042 -32.595 -15.884  1.00  0.330          O  
ATOM   4120  CB  ILE A 263      34.919 -29.783 -14.421  1.00  0.470          C  
ATOM   4121  CG1 ILE A 263      33.875 -28.704 -14.739  1.00  0.470          C  
ATOM   4122  CG2 ILE A 263      36.249 -29.477 -15.031  1.00  0.470          C  
ATOM   4123  CD1 ILE A 263      34.148 -27.373 -14.068  1.00  0.470          C  
ATOM   4124  H   ILE A 263      32.984 -30.960 -13.278  1.00  0.380          H  
ATOM   4125  HA  ILE A 263      34.048 -31.098 -15.898  1.00  0.410          H  
ATOM   4126  HB  ILE A 263      35.029 -29.793 -13.332  1.00  0.560          H  
ATOM   4127 1HG1 ILE A 263      33.843 -28.549 -15.816  1.00  0.560          H  
ATOM   4128 2HG1 ILE A 263      32.897 -29.053 -14.417  1.00  0.560          H  
ATOM   4129 1HG2 ILE A 263      36.614 -28.522 -14.685  1.00  0.560          H  
ATOM   4130 2HG2 ILE A 263      36.962 -30.231 -14.738  1.00  0.560          H  
ATOM   4131 3HG2 ILE A 263      36.153 -29.460 -16.118  1.00  0.560          H  
ATOM   4132 1HD1 ILE A 263      33.369 -26.680 -14.340  1.00  0.560          H  
ATOM   4133 2HD1 ILE A 263      34.158 -27.512 -12.989  1.00  0.560          H  
ATOM   4134 3HD1 ILE A 263      35.094 -26.967 -14.385  1.00  0.560          H  
ATOM   4135  N   ALA A 264      35.992 -32.568 -13.633  1.00  0.290          N  
ATOM   4136  CA  ALA A 264      37.111 -33.494 -13.555  1.00  0.280          C  
ATOM   4137  C   ALA A 264      36.797 -34.829 -14.232  1.00  0.280          C  
ATOM   4138  O   ALA A 264      37.625 -35.347 -14.999  1.00  0.280          O  
ATOM   4139  CB  ALA A 264      37.470 -33.728 -12.094  1.00  0.400          C  
ATOM   4140  H   ALA A 264      35.574 -32.202 -12.770  1.00  0.350          H  
ATOM   4141  HA  ALA A 264      37.961 -33.046 -14.069  1.00  0.340          H  
ATOM   4142 1HB  ALA A 264      38.313 -34.399 -12.014  1.00  0.480          H  
ATOM   4143 2HB  ALA A 264      37.714 -32.778 -11.625  1.00  0.480          H  
ATOM   4144 3HB  ALA A 264      36.613 -34.166 -11.586  1.00  0.480          H  
ATOM   4145  N   TYR A 265      35.584 -35.360 -13.995  1.00  0.280          N  
ATOM   4146  CA  TYR A 265      35.160 -36.638 -14.546  1.00  0.290          C  
ATOM   4147  C   TYR A 265      35.091 -36.627 -16.064  1.00  0.320          C  
ATOM   4148  O   TYR A 265      35.600 -37.543 -16.726  1.00  0.320          O  
ATOM   4149  CB  TYR A 265      33.807 -37.051 -13.961  1.00  0.400          C  
ATOM   4150  CG  TYR A 265      33.287 -38.376 -14.487  1.00  0.400          C  
ATOM   4151  CD1 TYR A 265      33.764 -39.571 -13.956  1.00  0.400          C  
ATOM   4152  CD2 TYR A 265      32.340 -38.400 -15.501  1.00  0.400          C  
ATOM   4153  CE1 TYR A 265      33.290 -40.776 -14.437  1.00  0.400          C  
ATOM   4154  CE2 TYR A 265      31.873 -39.603 -15.977  1.00  0.400          C  
ATOM   4155  CZ  TYR A 265      32.341 -40.787 -15.449  1.00  0.400          C  
ATOM   4156  OH  TYR A 265      31.859 -41.981 -15.933  1.00  0.400          O  
ATOM   4157  H   TYR A 265      34.929 -34.882 -13.367  1.00  0.340          H  
ATOM   4158  HA  TYR A 265      35.896 -37.388 -14.259  1.00  0.350          H  
ATOM   4159 1HB  TYR A 265      33.882 -37.117 -12.873  1.00  0.480          H  
ATOM   4160 2HB  TYR A 265      33.067 -36.277 -14.183  1.00  0.480          H  
ATOM   4161  HD1 TYR A 265      34.508 -39.556 -13.161  1.00  0.480          H  
ATOM   4162  HD2 TYR A 265      31.967 -37.467 -15.920  1.00  0.480          H  
ATOM   4163  HE1 TYR A 265      33.658 -41.712 -14.026  1.00  0.480          H  
ATOM   4164  HE2 TYR A 265      31.130 -39.621 -16.773  1.00  0.480          H  
ATOM   4165  HH  TYR A 265      32.274 -42.732 -15.452  1.00  0.480          H  
ATOM   4166  N   VAL A 266      34.405 -35.624 -16.623  1.00  0.340          N  
ATOM   4167  CA  VAL A 266      34.223 -35.562 -18.058  1.00  0.370          C  
ATOM   4168  C   VAL A 266      35.534 -35.337 -18.770  1.00  0.370          C  
ATOM   4169  O   VAL A 266      35.798 -36.007 -19.766  1.00  0.380          O  
ATOM   4170  CB  VAL A 266      33.199 -34.485 -18.446  1.00  0.510          C  
ATOM   4171  CG1 VAL A 266      33.164 -34.304 -19.986  1.00  0.510          C  
ATOM   4172  CG2 VAL A 266      31.820 -34.913 -17.921  1.00  0.510          C  
ATOM   4173  H   VAL A 266      34.002 -34.886 -16.032  1.00  0.410          H  
ATOM   4174  HA  VAL A 266      33.823 -36.522 -18.384  1.00  0.440          H  
ATOM   4175  HB  VAL A 266      33.483 -33.530 -17.993  1.00  0.610          H  
ATOM   4176 1HG1 VAL A 266      32.430 -33.542 -20.241  1.00  0.610          H  
ATOM   4177 2HG1 VAL A 266      34.140 -33.992 -20.360  1.00  0.610          H  
ATOM   4178 3HG1 VAL A 266      32.887 -35.248 -20.458  1.00  0.610          H  
ATOM   4179 1HG2 VAL A 266      31.080 -34.155 -18.175  1.00  0.610          H  
ATOM   4180 2HG2 VAL A 266      31.538 -35.863 -18.371  1.00  0.610          H  
ATOM   4181 3HG2 VAL A 266      31.859 -35.026 -16.838  1.00  0.610          H  
ATOM   4182  N   TYR A 267      36.351 -34.390 -18.300  1.00  0.350          N  
ATOM   4183  CA  TYR A 267      37.626 -34.159 -18.954  1.00  0.370          C  
ATOM   4184  C   TYR A 267      38.441 -35.430 -18.977  1.00  0.360          C  
ATOM   4185  O   TYR A 267      38.928 -35.830 -20.039  1.00  0.380          O  
ATOM   4186  CB  TYR A 267      38.404 -33.019 -18.307  1.00  0.510          C  
ATOM   4187  CG  TYR A 267      39.788 -32.846 -18.906  1.00  0.510          C  
ATOM   4188  CD1 TYR A 267      39.913 -32.433 -20.215  1.00  0.510          C  
ATOM   4189  CD2 TYR A 267      40.923 -33.053 -18.142  1.00  0.510          C  
ATOM   4190  CE1 TYR A 267      41.153 -32.238 -20.763  1.00  0.510          C  
ATOM   4191  CE2 TYR A 267      42.169 -32.844 -18.701  1.00  0.510          C  
ATOM   4192  CZ  TYR A 267      42.279 -32.438 -19.998  1.00  0.510          C  
ATOM   4193  OH  TYR A 267      43.513 -32.230 -20.550  1.00  0.510          O  
ATOM   4194  H   TYR A 267      36.086 -33.829 -17.485  1.00  0.420          H  
ATOM   4195  HA  TYR A 267      37.429 -33.883 -19.988  1.00  0.440          H  
ATOM   4196 1HB  TYR A 267      37.855 -32.084 -18.420  1.00  0.610          H  
ATOM   4197 2HB  TYR A 267      38.508 -33.209 -17.235  1.00  0.610          H  
ATOM   4198  HD1 TYR A 267      39.025 -32.260 -20.822  1.00  0.610          H  
ATOM   4199  HD2 TYR A 267      40.830 -33.371 -17.108  1.00  0.610          H  
ATOM   4200  HE1 TYR A 267      41.243 -31.912 -21.799  1.00  0.610          H  
ATOM   4201  HE2 TYR A 267      43.068 -32.998 -18.126  1.00  0.610          H  
ATOM   4202  HH  TYR A 267      43.412 -31.991 -21.473  1.00  0.610          H  
ATOM   4203  N   SER A 268      38.555 -36.087 -17.819  1.00  0.340          N  
ATOM   4204  CA  SER A 268      39.337 -37.295 -17.711  1.00  0.330          C  
ATOM   4205  C   SER A 268      38.835 -38.371 -18.683  1.00  0.350          C  
ATOM   4206  O   SER A 268      39.631 -38.998 -19.389  1.00  0.360          O  
ATOM   4207  CB  SER A 268      39.262 -37.784 -16.302  1.00  0.470          C  
ATOM   4208  OG  SER A 268      39.851 -36.878 -15.417  1.00  0.470          O  
ATOM   4209  H   SER A 268      38.121 -35.712 -16.975  1.00  0.410          H  
ATOM   4210  HA  SER A 268      40.369 -37.052 -17.930  1.00  0.400          H  
ATOM   4211 1HB  SER A 268      38.221 -37.923 -16.029  1.00  0.560          H  
ATOM   4212 2HB  SER A 268      39.755 -38.734 -16.247  1.00  0.560          H  
ATOM   4213  HG  SER A 268      39.151 -36.196 -15.246  1.00  0.560          H  
ATOM   4214  N   LEU A 269      37.517 -38.545 -18.798  1.00  0.350          N  
ATOM   4215  CA  LEU A 269      37.033 -39.531 -19.744  1.00  0.370          C  
ATOM   4216  C   LEU A 269      37.371 -39.138 -21.178  1.00  0.430          C  
ATOM   4217  O   LEU A 269      37.804 -39.992 -21.954  1.00  0.460          O  
ATOM   4218  CB  LEU A 269      35.534 -39.776 -19.574  1.00  0.510          C  
ATOM   4219  CG  LEU A 269      34.880 -40.803 -20.564  1.00  0.510          C  
ATOM   4220  CD1 LEU A 269      35.581 -42.184 -20.480  1.00  0.510          C  
ATOM   4221  CD2 LEU A 269      33.399 -40.933 -20.193  1.00  0.510          C  
ATOM   4222  H   LEU A 269      36.863 -38.039 -18.190  1.00  0.420          H  
ATOM   4223  HA  LEU A 269      37.547 -40.461 -19.523  1.00  0.440          H  
ATOM   4224 1HB  LEU A 269      35.356 -40.121 -18.555  1.00  0.610          H  
ATOM   4225 2HB  LEU A 269      35.023 -38.816 -19.697  1.00  0.610          H  
ATOM   4226  HG  LEU A 269      34.967 -40.440 -21.591  1.00  0.610          H  
ATOM   4227 1HD1 LEU A 269      35.095 -42.875 -21.167  1.00  0.610          H  
ATOM   4228 2HD1 LEU A 269      36.627 -42.098 -20.761  1.00  0.610          H  
ATOM   4229 3HD1 LEU A 269      35.519 -42.572 -19.491  1.00  0.610          H  
ATOM   4230 1HD2 LEU A 269      32.912 -41.633 -20.872  1.00  0.610          H  
ATOM   4231 2HD2 LEU A 269      33.303 -41.296 -19.172  1.00  0.610          H  
ATOM   4232 3HD2 LEU A 269      32.921 -39.957 -20.273  1.00  0.610          H  
ATOM   4233  N   VAL A 270      37.206 -37.863 -21.539  1.00  0.440          N  
ATOM   4234  CA  VAL A 270      37.505 -37.449 -22.903  1.00  0.480          C  
ATOM   4235  C   VAL A 270      38.960 -37.696 -23.263  1.00  0.470          C  
ATOM   4236  O   VAL A 270      39.233 -38.169 -24.369  1.00  0.480          O  
ATOM   4237  CB  VAL A 270      37.164 -35.962 -23.134  1.00  0.660          C  
ATOM   4238  CG1 VAL A 270      37.705 -35.484 -24.516  1.00  0.660          C  
ATOM   4239  CG2 VAL A 270      35.646 -35.789 -23.086  1.00  0.660          C  
ATOM   4240  H   VAL A 270      36.824 -37.191 -20.863  1.00  0.530          H  
ATOM   4241  HA  VAL A 270      36.883 -38.040 -23.574  1.00  0.580          H  
ATOM   4242  HB  VAL A 270      37.630 -35.359 -22.350  1.00  0.790          H  
ATOM   4243 1HG1 VAL A 270      37.448 -34.436 -24.657  1.00  0.790          H  
ATOM   4244 2HG1 VAL A 270      38.789 -35.586 -24.566  1.00  0.790          H  
ATOM   4245 3HG1 VAL A 270      37.253 -36.078 -25.311  1.00  0.790          H  
ATOM   4246 1HG2 VAL A 270      35.393 -34.742 -23.234  1.00  0.790          H  
ATOM   4247 2HG2 VAL A 270      35.190 -36.389 -23.871  1.00  0.790          H  
ATOM   4248 3HG2 VAL A 270      35.267 -36.115 -22.128  1.00  0.790          H  
ATOM   4249  N   ILE A 271      39.900 -37.360 -22.372  1.00  0.450          N  
ATOM   4250  CA  ILE A 271      41.302 -37.591 -22.706  1.00  0.450          C  
ATOM   4251  C   ILE A 271      41.622 -39.077 -22.842  1.00  0.440          C  
ATOM   4252  O   ILE A 271      42.512 -39.431 -23.620  1.00  0.470          O  
ATOM   4253  CB  ILE A 271      42.263 -36.857 -21.732  1.00  0.630          C  
ATOM   4254  CG1 ILE A 271      42.088 -37.376 -20.289  1.00  0.630          C  
ATOM   4255  CG2 ILE A 271      42.034 -35.377 -21.836  1.00  0.630          C  
ATOM   4256  CD1 ILE A 271      43.045 -36.831 -19.224  1.00  0.630          C  
ATOM   4257  H   ILE A 271      39.612 -36.936 -21.483  1.00  0.540          H  
ATOM   4258  HA  ILE A 271      41.478 -37.141 -23.681  1.00  0.540          H  
ATOM   4259  HB  ILE A 271      43.288 -37.073 -22.025  1.00  0.760          H  
ATOM   4260 1HG1 ILE A 271      41.102 -37.142 -19.999  1.00  0.760          H  
ATOM   4261 2HG1 ILE A 271      42.206 -38.454 -20.289  1.00  0.760          H  
ATOM   4262 1HG2 ILE A 271      42.728 -34.863 -21.198  1.00  0.760          H  
ATOM   4263 2HG2 ILE A 271      42.191 -35.058 -22.862  1.00  0.760          H  
ATOM   4264 3HG2 ILE A 271      41.012 -35.144 -21.538  1.00  0.760          H  
ATOM   4265 1HD1 ILE A 271      42.807 -37.282 -18.271  1.00  0.760          H  
ATOM   4266 2HD1 ILE A 271      44.046 -37.062 -19.472  1.00  0.760          H  
ATOM   4267 3HD1 ILE A 271      42.947 -35.757 -19.135  1.00  0.760          H  
ATOM   4268  N   LEU A 272      40.901 -39.954 -22.127  1.00  0.410          N  
ATOM   4269  CA  LEU A 272      41.130 -41.379 -22.304  1.00  0.410          C  
ATOM   4270  C   LEU A 272      40.567 -41.856 -23.631  1.00  0.420          C  
ATOM   4271  O   LEU A 272      41.196 -42.669 -24.310  1.00  0.420          O  
ATOM   4272  CB  LEU A 272      40.486 -42.190 -21.190  1.00  0.570          C  
ATOM   4273  CG  LEU A 272      41.062 -42.038 -19.800  1.00  0.570          C  
ATOM   4274  CD1 LEU A 272      40.242 -42.855 -18.877  1.00  0.570          C  
ATOM   4275  CD2 LEU A 272      42.509 -42.446 -19.734  1.00  0.570          C  
ATOM   4276  H   LEU A 272      40.216 -39.615 -21.439  1.00  0.490          H  
ATOM   4277  HA  LEU A 272      42.198 -41.557 -22.327  1.00  0.490          H  
ATOM   4278 1HB  LEU A 272      39.444 -41.876 -21.127  1.00  0.690          H  
ATOM   4279 2HB  LEU A 272      40.494 -43.209 -21.458  1.00  0.690          H  
ATOM   4280  HG  LEU A 272      40.986 -41.003 -19.497  1.00  0.690          H  
ATOM   4281 1HD1 LEU A 272      40.637 -42.723 -17.909  1.00  0.690          H  
ATOM   4282 2HD1 LEU A 272      39.212 -42.523 -18.921  1.00  0.690          H  
ATOM   4283 3HD1 LEU A 272      40.294 -43.902 -19.152  1.00  0.690          H  
ATOM   4284 1HD2 LEU A 272      42.844 -42.301 -18.726  1.00  0.690          H  
ATOM   4285 2HD2 LEU A 272      42.634 -43.473 -20.006  1.00  0.690          H  
ATOM   4286 3HD2 LEU A 272      43.095 -41.843 -20.381  1.00  0.690          H  
ATOM   4287  N   VAL A 273      39.400 -41.340 -24.022  1.00  0.440          N  
ATOM   4288  CA  VAL A 273      38.808 -41.737 -25.291  1.00  0.460          C  
ATOM   4289  C   VAL A 273      39.735 -41.340 -26.422  1.00  0.460          C  
ATOM   4290  O   VAL A 273      39.958 -42.126 -27.351  1.00  0.470          O  
ATOM   4291  CB  VAL A 273      37.415 -41.103 -25.493  1.00  0.640          C  
ATOM   4292  CG1 VAL A 273      36.912 -41.357 -26.933  1.00  0.640          C  
ATOM   4293  CG2 VAL A 273      36.436 -41.715 -24.484  1.00  0.640          C  
ATOM   4294  H   VAL A 273      38.901 -40.707 -23.387  1.00  0.530          H  
ATOM   4295  HA  VAL A 273      38.697 -42.821 -25.296  1.00  0.550          H  
ATOM   4296  HB  VAL A 273      37.484 -40.025 -25.336  1.00  0.760          H  
ATOM   4297 1HG1 VAL A 273      35.929 -40.904 -27.054  1.00  0.760          H  
ATOM   4298 2HG1 VAL A 273      37.593 -40.917 -27.662  1.00  0.760          H  
ATOM   4299 3HG1 VAL A 273      36.841 -42.430 -27.110  1.00  0.760          H  
ATOM   4300 1HG2 VAL A 273      35.452 -41.267 -24.608  1.00  0.760          H  
ATOM   4301 2HG2 VAL A 273      36.370 -42.789 -24.650  1.00  0.760          H  
ATOM   4302 3HG2 VAL A 273      36.782 -41.536 -23.480  1.00  0.760          H  
ATOM   4303  N   VAL A 274      40.263 -40.119 -26.350  1.00  0.460          N  
ATOM   4304  CA  VAL A 274      41.185 -39.649 -27.355  1.00  0.460          C  
ATOM   4305  C   VAL A 274      42.460 -40.486 -27.355  1.00  0.440          C  
ATOM   4306  O   VAL A 274      42.873 -40.944 -28.416  1.00  0.440          O  
ATOM   4307  CB  VAL A 274      41.510 -38.160 -27.146  1.00  0.640          C  
ATOM   4308  CG1 VAL A 274      42.646 -37.719 -28.085  1.00  0.640          C  
ATOM   4309  CG2 VAL A 274      40.251 -37.336 -27.422  1.00  0.640          C  
ATOM   4310  H   VAL A 274      39.999 -39.507 -25.571  1.00  0.550          H  
ATOM   4311  HA  VAL A 274      40.706 -39.751 -28.328  1.00  0.550          H  
ATOM   4312  HB  VAL A 274      41.836 -38.004 -26.116  1.00  0.770          H  
ATOM   4313 1HG1 VAL A 274      42.861 -36.667 -27.924  1.00  0.770          H  
ATOM   4314 2HG1 VAL A 274      43.553 -38.294 -27.890  1.00  0.770          H  
ATOM   4315 3HG1 VAL A 274      42.346 -37.871 -29.124  1.00  0.770          H  
ATOM   4316 1HG2 VAL A 274      40.463 -36.280 -27.264  1.00  0.770          H  
ATOM   4317 2HG2 VAL A 274      39.935 -37.494 -28.451  1.00  0.770          H  
ATOM   4318 3HG2 VAL A 274      39.454 -37.643 -26.754  1.00  0.770          H  
ATOM   4319  N   ALA A 275      43.043 -40.767 -26.179  1.00  0.420          N  
ATOM   4320  CA  ALA A 275      44.263 -41.564 -26.125  1.00  0.410          C  
ATOM   4321  C   ALA A 275      44.082 -42.923 -26.781  1.00  0.420          C  
ATOM   4322  O   ALA A 275      44.991 -43.422 -27.455  1.00  0.430          O  
ATOM   4323  CB  ALA A 275      44.676 -41.774 -24.684  1.00  0.580          C  
ATOM   4324  H   ALA A 275      42.676 -40.372 -25.309  1.00  0.500          H  
ATOM   4325  HA  ALA A 275      45.042 -41.022 -26.659  1.00  0.490          H  
ATOM   4326 1HB  ALA A 275      45.599 -42.349 -24.643  1.00  0.690          H  
ATOM   4327 2HB  ALA A 275      44.819 -40.800 -24.227  1.00  0.690          H  
ATOM   4328 3HB  ALA A 275      43.891 -42.316 -24.152  1.00  0.690          H  
ATOM   4329  N   VAL A 276      42.918 -43.543 -26.600  1.00  0.430          N  
ATOM   4330  CA  VAL A 276      42.694 -44.822 -27.251  1.00  0.470          C  
ATOM   4331  C   VAL A 276      42.570 -44.608 -28.751  1.00  0.490          C  
ATOM   4332  O   VAL A 276      43.207 -45.314 -29.527  1.00  0.510          O  
ATOM   4333  CB  VAL A 276      41.457 -45.547 -26.698  1.00  0.640          C  
ATOM   4334  CG1 VAL A 276      41.174 -46.833 -27.528  1.00  0.640          C  
ATOM   4335  CG2 VAL A 276      41.706 -45.910 -25.247  1.00  0.640          C  
ATOM   4336  H   VAL A 276      42.216 -43.132 -25.971  1.00  0.520          H  
ATOM   4337  HA  VAL A 276      43.553 -45.463 -27.083  1.00  0.560          H  
ATOM   4338  HB  VAL A 276      40.588 -44.884 -26.770  1.00  0.770          H  
ATOM   4339 1HG1 VAL A 276      40.298 -47.338 -27.125  1.00  0.770          H  
ATOM   4340 2HG1 VAL A 276      40.987 -46.580 -28.571  1.00  0.770          H  
ATOM   4341 3HG1 VAL A 276      42.038 -47.504 -27.468  1.00  0.770          H  
ATOM   4342 1HG2 VAL A 276      40.830 -46.414 -24.843  1.00  0.770          H  
ATOM   4343 2HG2 VAL A 276      42.555 -46.569 -25.184  1.00  0.770          H  
ATOM   4344 3HG2 VAL A 276      41.903 -45.015 -24.667  1.00  0.770          H  
ATOM   4345  N   ALA A 277      41.778 -43.621 -29.178  1.00  0.500          N  
ATOM   4346  CA  ALA A 277      41.573 -43.365 -30.602  1.00  0.520          C  
ATOM   4347  C   ALA A 277      42.887 -43.074 -31.333  1.00  0.510          C  
ATOM   4348  O   ALA A 277      43.082 -43.505 -32.471  1.00  0.530          O  
ATOM   4349  CB  ALA A 277      40.626 -42.190 -30.773  1.00  0.720          C  
ATOM   4350  H   ALA A 277      41.274 -43.046 -28.496  1.00  0.600          H  
ATOM   4351  HA  ALA A 277      41.128 -44.255 -31.042  1.00  0.620          H  
ATOM   4352 1HB  ALA A 277      40.447 -42.017 -31.832  1.00  0.860          H  
ATOM   4353 2HB  ALA A 277      39.684 -42.409 -30.271  1.00  0.860          H  
ATOM   4354 3HB  ALA A 277      41.074 -41.303 -30.329  1.00  0.860          H  
ATOM   4355  N   GLU A 278      43.796 -42.372 -30.660  1.00  0.470          N  
ATOM   4356  CA  GLU A 278      45.104 -42.007 -31.195  1.00  0.460          C  
ATOM   4357  C   GLU A 278      46.174 -43.066 -30.963  1.00  0.460          C  
ATOM   4358  O   GLU A 278      47.327 -42.867 -31.349  1.00  0.460          O  
ATOM   4359  CB  GLU A 278      45.588 -40.678 -30.585  1.00  0.650          C  
ATOM   4360  CG  GLU A 278      44.772 -39.463 -31.005  1.00  0.650          C  
ATOM   4361  CD  GLU A 278      45.186 -38.142 -30.357  1.00  0.650          C  
ATOM   4362  OE1 GLU A 278      46.032 -38.117 -29.476  1.00  0.650          O  
ATOM   4363  OE2 GLU A 278      44.633 -37.148 -30.766  1.00  0.650          O  
ATOM   4364  H   GLU A 278      43.537 -42.023 -29.734  1.00  0.560          H  
ATOM   4365  HA  GLU A 278      44.998 -41.873 -32.269  1.00  0.550          H  
ATOM   4366 1HB  GLU A 278      45.540 -40.750 -29.495  1.00  0.780          H  
ATOM   4367 2HB  GLU A 278      46.628 -40.504 -30.858  1.00  0.780          H  
ATOM   4368 1HG  GLU A 278      44.845 -39.359 -32.086  1.00  0.780          H  
ATOM   4369 2HG  GLU A 278      43.727 -39.661 -30.761  1.00  0.780          H  
ATOM   4370  N   LYS A 279      45.822 -44.160 -30.293  1.00  0.490          N  
ATOM   4371  CA  LYS A 279      46.762 -45.213 -29.956  1.00  0.520          C  
ATOM   4372  C   LYS A 279      48.001 -44.665 -29.251  1.00  0.500          C  
ATOM   4373  O   LYS A 279      49.128 -45.003 -29.622  1.00  0.550          O  
ATOM   4374  CB  LYS A 279      47.172 -45.987 -31.213  1.00  0.720          C  
ATOM   4375  CG  LYS A 279      46.009 -46.650 -31.933  1.00  0.720          C  
ATOM   4376  CD  LYS A 279      46.481 -47.465 -33.130  1.00  0.720          C  
ATOM   4377  CE  LYS A 279      45.306 -48.099 -33.865  1.00  0.720          C  
ATOM   4378  NZ  LYS A 279      45.746 -48.873 -35.064  1.00  0.720          N  
ATOM   4379  H   LYS A 279      44.848 -44.303 -30.026  1.00  0.590          H  
ATOM   4380  HA  LYS A 279      46.255 -45.876 -29.263  1.00  0.620          H  
ATOM   4381 1HB  LYS A 279      47.673 -45.321 -31.913  1.00  0.860          H  
ATOM   4382 2HB  LYS A 279      47.882 -46.765 -30.937  1.00  0.860          H  
ATOM   4383 1HG  LYS A 279      45.476 -47.288 -31.242  1.00  0.860          H  
ATOM   4384 2HG  LYS A 279      45.320 -45.875 -32.278  1.00  0.860          H  
ATOM   4385 1HD  LYS A 279      47.025 -46.814 -33.816  1.00  0.860          H  
ATOM   4386 2HD  LYS A 279      47.155 -48.251 -32.790  1.00  0.860          H  
ATOM   4387 1HE  LYS A 279      44.781 -48.768 -33.184  1.00  0.860          H  
ATOM   4388 2HE  LYS A 279      44.621 -47.312 -34.184  1.00  0.860          H  
ATOM   4389 1HZ  LYS A 279      44.938 -49.275 -35.521  1.00  0.860          H  
ATOM   4390 2HZ  LYS A 279      46.224 -48.259 -35.708  1.00  0.860          H  
ATOM   4391 3HZ  LYS A 279      46.372 -49.613 -34.780  1.00  0.860          H  
ATOM   4392  N   ALA A 280      47.795 -43.812 -28.245  1.00  0.440          N  
ATOM   4393  CA  ALA A 280      48.889 -43.181 -27.509  1.00  0.410          C  
ATOM   4394  C   ALA A 280      49.842 -44.211 -26.905  1.00  0.470          C  
ATOM   4395  O   ALA A 280      49.407 -45.190 -26.311  1.00  0.540          O  
ATOM   4396  CB  ALA A 280      48.310 -42.312 -26.404  1.00  0.590          C  
ATOM   4397  H   ALA A 280      46.823 -43.602 -27.996  1.00  0.530          H  
ATOM   4398  HA  ALA A 280      49.457 -42.564 -28.206  1.00  0.490          H  
ATOM   4399 1HB  ALA A 280      49.119 -41.818 -25.862  1.00  0.700          H  
ATOM   4400 2HB  ALA A 280      47.650 -41.564 -26.843  1.00  0.700          H  
ATOM   4401 3HB  ALA A 280      47.745 -42.941 -25.717  1.00  0.700          H  
ATOM   4402  N   GLU A 281      51.156 -43.952 -26.981  1.00  0.460          N  
ATOM   4403  CA  GLU A 281      52.154 -44.874 -26.423  1.00  0.480          C  
ATOM   4404  C   GLU A 281      52.086 -44.999 -24.897  1.00  0.440          C  
ATOM   4405  O   GLU A 281      52.544 -45.993 -24.320  1.00  0.470          O  
ATOM   4406  CB  GLU A 281      53.564 -44.427 -26.851  1.00  0.660          C  
ATOM   4407  CG  GLU A 281      54.048 -43.083 -26.257  1.00  0.660          C  
ATOM   4408  CD  GLU A 281      53.546 -41.892 -26.983  1.00  0.660          C  
ATOM   4409  OE1 GLU A 281      52.774 -42.055 -27.895  1.00  0.660          O  
ATOM   4410  OE2 GLU A 281      53.887 -40.791 -26.591  1.00  0.660          O  
ATOM   4411  H   GLU A 281      51.485 -43.123 -27.484  1.00  0.550          H  
ATOM   4412  HA  GLU A 281      51.964 -45.861 -26.846  1.00  0.580          H  
ATOM   4413 1HB  GLU A 281      54.285 -45.190 -26.556  1.00  0.800          H  
ATOM   4414 2HB  GLU A 281      53.603 -44.347 -27.937  1.00  0.800          H  
ATOM   4415 1HG  GLU A 281      53.768 -42.991 -25.233  1.00  0.800          H  
ATOM   4416 2HG  GLU A 281      55.134 -43.078 -26.293  1.00  0.800          H  
ATOM   4417  N   ARG A 282      51.519 -43.987 -24.257  1.00  0.410          N  
ATOM   4418  CA  ARG A 282      51.354 -43.914 -22.817  1.00  0.400          C  
ATOM   4419  C   ARG A 282      50.020 -43.257 -22.551  1.00  0.390          C  
ATOM   4420  O   ARG A 282      49.694 -42.251 -23.190  1.00  0.380          O  
ATOM   4421  CB  ARG A 282      52.466 -43.111 -22.141  1.00  0.560          C  
ATOM   4422  CG  ARG A 282      53.892 -43.701 -22.225  1.00  0.560          C  
ATOM   4423  CD  ARG A 282      54.053 -44.927 -21.406  1.00  0.560          C  
ATOM   4424  NE  ARG A 282      55.427 -45.405 -21.416  1.00  0.560          N  
ATOM   4425  CZ  ARG A 282      55.984 -46.193 -22.371  1.00  0.560          C  
ATOM   4426  NH1 ARG A 282      55.293 -46.601 -23.428  1.00  0.560          N  
ATOM   4427  NH2 ARG A 282      57.251 -46.562 -22.241  1.00  0.560          N  
ATOM   4428  H   ARG A 282      51.155 -43.236 -24.826  1.00  0.490          H  
ATOM   4429  HA  ARG A 282      51.326 -44.921 -22.405  1.00  0.480          H  
ATOM   4430 1HB  ARG A 282      52.503 -42.120 -22.586  1.00  0.680          H  
ATOM   4431 2HB  ARG A 282      52.219 -42.981 -21.084  1.00  0.680          H  
ATOM   4432 1HG  ARG A 282      54.136 -43.953 -23.241  1.00  0.680          H  
ATOM   4433 2HG  ARG A 282      54.605 -42.963 -21.865  1.00  0.680          H  
ATOM   4434 1HD  ARG A 282      53.780 -44.706 -20.375  1.00  0.680          H  
ATOM   4435 2HD  ARG A 282      53.414 -45.720 -21.782  1.00  0.680          H  
ATOM   4436  HE  ARG A 282      56.013 -45.133 -20.639  1.00  0.680          H  
ATOM   4437 1HH1 ARG A 282      54.301 -46.333 -23.574  1.00  0.680          H  
ATOM   4438 2HH1 ARG A 282      55.732 -47.188 -24.119  1.00  0.680          H  
ATOM   4439 1HH2 ARG A 282      57.787 -46.260 -21.438  1.00  0.680          H  
ATOM   4440 2HH2 ARG A 282      57.683 -47.148 -22.939  1.00  0.680          H  
ATOM   4441  N   SER A 283      49.274 -43.797 -21.597  1.00  0.430          N  
ATOM   4442  CA  SER A 283      47.991 -43.235 -21.248  1.00  0.450          C  
ATOM   4443  C   SER A 283      48.209 -41.877 -20.564  1.00  0.450          C  
ATOM   4444  O   SER A 283      49.278 -41.640 -19.993  1.00  0.540          O  
ATOM   4445  CB  SER A 283      47.285 -44.229 -20.344  1.00  0.620          C  
ATOM   4446  OG  SER A 283      47.955 -44.365 -19.122  1.00  0.620          O  
ATOM   4447  H   SER A 283      49.599 -44.609 -21.089  1.00  0.520          H  
ATOM   4448  HA  SER A 283      47.418 -43.119 -22.167  1.00  0.540          H  
ATOM   4449 1HB  SER A 283      46.266 -43.928 -20.170  1.00  0.750          H  
ATOM   4450 2HB  SER A 283      47.248 -45.198 -20.844  1.00  0.750          H  
ATOM   4451  HG  SER A 283      47.450 -44.997 -18.609  1.00  0.750          H  
ATOM   4452  N   PRO A 284      47.231 -40.954 -20.615  1.00  0.400          N  
ATOM   4453  CA  PRO A 284      47.245 -39.659 -19.975  1.00  0.440          C  
ATOM   4454  C   PRO A 284      46.955 -39.732 -18.488  1.00  0.370          C  
ATOM   4455  O   PRO A 284      46.427 -40.731 -17.985  1.00  0.350          O  
ATOM   4456  CB  PRO A 284      46.159 -38.901 -20.729  1.00  0.660          C  
ATOM   4457  CG  PRO A 284      45.179 -39.945 -21.118  1.00  0.660          C  
ATOM   4458  CD  PRO A 284      46.037 -41.178 -21.440  1.00  0.660          C  
ATOM   4459  HA  PRO A 284      48.228 -39.195 -20.146  1.00  0.530          H  
ATOM   4460 1HB  PRO A 284      45.757 -38.143 -20.082  1.00  0.790          H  
ATOM   4461 2HB  PRO A 284      46.593 -38.384 -21.596  1.00  0.790          H  
ATOM   4462 1HG  PRO A 284      44.490 -40.100 -20.277  1.00  0.790          H  
ATOM   4463 2HG  PRO A 284      44.568 -39.607 -21.971  1.00  0.790          H  
ATOM   4464 1HD  PRO A 284      45.494 -42.082 -21.163  1.00  0.790          H  
ATOM   4465 2HD  PRO A 284      46.327 -41.168 -22.490  1.00  0.790          H  
ATOM   4466  N   VAL A 285      47.275 -38.644 -17.800  1.00  0.360          N  
ATOM   4467  CA  VAL A 285      46.945 -38.489 -16.395  1.00  0.320          C  
ATOM   4468  C   VAL A 285      45.527 -37.962 -16.233  1.00  0.320          C  
ATOM   4469  O   VAL A 285      45.172 -36.925 -16.793  1.00  0.360          O  
ATOM   4470  CB  VAL A 285      47.947 -37.535 -15.716  1.00  0.460          C  
ATOM   4471  CG1 VAL A 285      47.563 -37.298 -14.246  1.00  0.460          C  
ATOM   4472  CG2 VAL A 285      49.344 -38.139 -15.814  1.00  0.460          C  
ATOM   4473  H   VAL A 285      47.734 -37.882 -18.277  1.00  0.430          H  
ATOM   4474  HA  VAL A 285      47.008 -39.466 -15.914  1.00  0.380          H  
ATOM   4475  HB  VAL A 285      47.927 -36.572 -16.219  1.00  0.560          H  
ATOM   4476 1HG1 VAL A 285      48.283 -36.621 -13.790  1.00  0.560          H  
ATOM   4477 2HG1 VAL A 285      46.564 -36.852 -14.177  1.00  0.560          H  
ATOM   4478 3HG1 VAL A 285      47.569 -38.246 -13.708  1.00  0.560          H  
ATOM   4479 1HG2 VAL A 285      50.065 -37.468 -15.347  1.00  0.560          H  
ATOM   4480 2HG2 VAL A 285      49.358 -39.101 -15.303  1.00  0.560          H  
ATOM   4481 3HG2 VAL A 285      49.612 -38.285 -16.860  1.00  0.560          H  
ATOM   4482  N   THR A 286      44.735 -38.688 -15.463  1.00  0.290          N  
ATOM   4483  CA  THR A 286      43.348 -38.366 -15.192  1.00  0.290          C  
ATOM   4484  C   THR A 286      43.169 -37.670 -13.847  1.00  0.270          C  
ATOM   4485  O   THR A 286      44.078 -37.641 -13.015  1.00  0.270          O  
ATOM   4486  CB  THR A 286      42.514 -39.652 -15.246  1.00  0.410          C  
ATOM   4487  OG1 THR A 286      42.985 -40.559 -14.238  1.00  0.410          O  
ATOM   4488  CG2 THR A 286      42.639 -40.295 -16.630  1.00  0.410          C  
ATOM   4489  H   THR A 286      45.107 -39.530 -15.041  1.00  0.350          H  
ATOM   4490  HA  THR A 286      42.989 -37.687 -15.963  1.00  0.350          H  
ATOM   4491  HB  THR A 286      41.483 -39.422 -15.039  1.00  0.490          H  
ATOM   4492  HG1 THR A 286      42.416 -41.335 -14.222  1.00  0.490          H  
ATOM   4493 1HG2 THR A 286      42.052 -41.202 -16.653  1.00  0.490          H  
ATOM   4494 2HG2 THR A 286      42.270 -39.605 -17.391  1.00  0.490          H  
ATOM   4495 3HG2 THR A 286      43.682 -40.538 -16.840  1.00  0.490          H  
ATOM   4496  N   PHE A 287      41.968 -37.129 -13.635  1.00  0.270          N  
ATOM   4497  CA  PHE A 287      41.558 -36.463 -12.394  1.00  0.260          C  
ATOM   4498  C   PHE A 287      40.449 -37.255 -11.711  1.00  0.260          C  
ATOM   4499  O   PHE A 287      39.623 -36.709 -10.978  1.00  0.280          O  
ATOM   4500  CB  PHE A 287      41.080 -35.033 -12.676  1.00  0.370          C  
ATOM   4501  CG  PHE A 287      42.142 -34.125 -13.194  1.00  0.370          C  
ATOM   4502  CD1 PHE A 287      42.325 -33.951 -14.549  1.00  0.370          C  
ATOM   4503  CD2 PHE A 287      42.954 -33.418 -12.318  1.00  0.370          C  
ATOM   4504  CE1 PHE A 287      43.300 -33.093 -15.014  1.00  0.370          C  
ATOM   4505  CE2 PHE A 287      43.924 -32.565 -12.790  1.00  0.370          C  
ATOM   4506  CZ  PHE A 287      44.093 -32.403 -14.142  1.00  0.370          C  
ATOM   4507  H   PHE A 287      41.282 -37.177 -14.383  1.00  0.320          H  
ATOM   4508  HA  PHE A 287      42.414 -36.424 -11.716  1.00  0.310          H  
ATOM   4509 1HB  PHE A 287      40.264 -35.055 -13.402  1.00  0.440          H  
ATOM   4510 2HB  PHE A 287      40.694 -34.600 -11.755  1.00  0.440          H  
ATOM   4511  HD1 PHE A 287      41.696 -34.499 -15.248  1.00  0.440          H  
ATOM   4512  HD2 PHE A 287      42.817 -33.542 -11.243  1.00  0.440          H  
ATOM   4513  HE1 PHE A 287      43.440 -32.963 -16.064  1.00  0.440          H  
ATOM   4514  HE2 PHE A 287      44.561 -32.019 -12.098  1.00  0.440          H  
ATOM   4515  HZ  PHE A 287      44.857 -31.728 -14.519  1.00  0.440          H  
ATOM   4516  N   PHE A 288      40.456 -38.563 -11.931  1.00  0.260          N  
ATOM   4517  CA  PHE A 288      39.461 -39.483 -11.397  1.00  0.270          C  
ATOM   4518  C   PHE A 288      39.478 -39.598  -9.889  1.00  0.260          C  
ATOM   4519  O   PHE A 288      38.497 -40.037  -9.302  1.00  0.270          O  
ATOM   4520  CB  PHE A 288      39.659 -40.875 -11.971  1.00  0.370          C  
ATOM   4521  CG  PHE A 288      39.265 -41.080 -13.411  1.00  0.370          C  
ATOM   4522  CD1 PHE A 288      38.237 -40.362 -14.052  1.00  0.370          C  
ATOM   4523  CD2 PHE A 288      39.919 -42.032 -14.126  1.00  0.370          C  
ATOM   4524  CE1 PHE A 288      37.918 -40.628 -15.345  1.00  0.370          C  
ATOM   4525  CE2 PHE A 288      39.607 -42.285 -15.391  1.00  0.370          C  
ATOM   4526  CZ  PHE A 288      38.604 -41.582 -16.017  1.00  0.370          C  
ATOM   4527  H   PHE A 288      41.186 -38.936 -12.524  1.00  0.310          H  
ATOM   4528  HA  PHE A 288      38.478 -39.109 -11.663  1.00  0.320          H  
ATOM   4529 1HB  PHE A 288      40.709 -41.143 -11.868  1.00  0.450          H  
ATOM   4530 2HB  PHE A 288      39.088 -41.582 -11.370  1.00  0.450          H  
ATOM   4531  HD1 PHE A 288      37.673 -39.600 -13.530  1.00  0.450          H  
ATOM   4532  HD2 PHE A 288      40.705 -42.599 -13.663  1.00  0.450          H  
ATOM   4533  HE1 PHE A 288      37.110 -40.070 -15.839  1.00  0.450          H  
ATOM   4534  HE2 PHE A 288      40.154 -43.067 -15.905  1.00  0.450          H  
ATOM   4535  HZ  PHE A 288      38.344 -41.791 -17.042  1.00  0.450          H  
ATOM   4536  N   ASP A 289      40.584 -39.252  -9.241  1.00  0.240          N  
ATOM   4537  CA  ASP A 289      40.631 -39.335  -7.802  1.00  0.230          C  
ATOM   4538  C   ASP A 289      39.954 -38.144  -7.137  1.00  0.220          C  
ATOM   4539  O   ASP A 289      39.609 -38.219  -5.950  1.00  0.230          O  
ATOM   4540  CB  ASP A 289      42.076 -39.460  -7.356  1.00  0.330          C  
ATOM   4541  CG  ASP A 289      42.902 -38.300  -7.853  1.00  0.330          C  
ATOM   4542  OD1 ASP A 289      42.636 -37.867  -8.968  1.00  0.330          O  
ATOM   4543  OD2 ASP A 289      43.790 -37.860  -7.164  1.00  0.330          O  
ATOM   4544  H   ASP A 289      41.412 -38.886  -9.723  1.00  0.290          H  
ATOM   4545  HA  ASP A 289      40.101 -40.228  -7.497  1.00  0.280          H  
ATOM   4546 1HB  ASP A 289      42.127 -39.504  -6.268  1.00  0.390          H  
ATOM   4547 2HB  ASP A 289      42.488 -40.385  -7.747  1.00  0.390          H  
ATOM   4548  N   THR A 290      39.749 -37.045  -7.881  1.00  0.230          N  
ATOM   4549  CA  THR A 290      39.162 -35.881  -7.255  1.00  0.210          C  
ATOM   4550  C   THR A 290      37.692 -36.089  -6.876  1.00  0.210          C  
ATOM   4551  O   THR A 290      37.355 -35.792  -5.731  1.00  0.200          O  
ATOM   4552  CB  THR A 290      39.425 -34.576  -8.068  1.00  0.300          C  
ATOM   4553  OG1 THR A 290      40.839 -34.323  -8.099  1.00  0.300          O  
ATOM   4554  CG2 THR A 290      38.700 -33.388  -7.431  1.00  0.300          C  
ATOM   4555  H   THR A 290      39.993 -37.016  -8.876  1.00  0.280          H  
ATOM   4556  HA  THR A 290      39.695 -35.726  -6.319  1.00  0.250          H  
ATOM   4557  HB  THR A 290      39.100 -34.683  -9.080  1.00  0.360          H  
ATOM   4558  HG1 THR A 290      41.287 -35.049  -8.550  1.00  0.360          H  
ATOM   4559 1HG2 THR A 290      38.910 -32.486  -8.004  1.00  0.360          H  
ATOM   4560 2HG2 THR A 290      37.629 -33.568  -7.430  1.00  0.360          H  
ATOM   4561 3HG2 THR A 290      39.047 -33.255  -6.405  1.00  0.360          H  
ATOM   4562  N   PRO A 291      36.765 -36.569  -7.755  1.00  0.240          N  
ATOM   4563  CA  PRO A 291      35.379 -36.788  -7.384  1.00  0.260          C  
ATOM   4564  C   PRO A 291      35.275 -37.677  -6.136  1.00  0.230          C  
ATOM   4565  O   PRO A 291      34.731 -37.211  -5.143  1.00  0.230          O  
ATOM   4566  CB  PRO A 291      34.747 -37.345  -8.681  1.00  0.390          C  
ATOM   4567  CG  PRO A 291      35.596 -36.740  -9.780  1.00  0.390          C  
ATOM   4568  CD  PRO A 291      37.025 -36.771  -9.211  1.00  0.390          C  
ATOM   4569  HA  PRO A 291      34.948 -35.838  -7.132  1.00  0.310          H  
ATOM   4570 1HB  PRO A 291      34.577 -38.391  -8.716  1.00  0.470          H  
ATOM   4571 2HB  PRO A 291      33.747 -36.938  -8.759  1.00  0.470          H  
ATOM   4572 1HG  PRO A 291      35.501 -37.339 -10.704  1.00  0.470          H  
ATOM   4573 2HG  PRO A 291      35.251 -35.733 -10.030  1.00  0.470          H  
ATOM   4574 1HD  PRO A 291      37.490 -37.726  -9.401  1.00  0.470          H  
ATOM   4575 2HD  PRO A 291      37.561 -35.969  -9.660  1.00  0.470          H  
ATOM   4576  N   PRO A 292      35.810 -38.922  -6.079  1.00  0.220          N  
ATOM   4577  CA  PRO A 292      35.822 -39.763  -4.894  1.00  0.200          C  
ATOM   4578  C   PRO A 292      36.171 -38.990  -3.639  1.00  0.190          C  
ATOM   4579  O   PRO A 292      35.449 -39.068  -2.645  1.00  0.190          O  
ATOM   4580  CB  PRO A 292      36.877 -40.805  -5.247  1.00  0.300          C  
ATOM   4581  CG  PRO A 292      36.736 -40.944  -6.707  1.00  0.300          C  
ATOM   4582  CD  PRO A 292      36.533 -39.556  -7.197  1.00  0.300          C  
ATOM   4583  HA  PRO A 292      34.849 -40.243  -4.775  1.00  0.240          H  
ATOM   4584 1HB  PRO A 292      37.883 -40.456  -4.954  1.00  0.360          H  
ATOM   4585 2HB  PRO A 292      36.687 -41.723  -4.705  1.00  0.360          H  
ATOM   4586 1HG  PRO A 292      37.624 -41.384  -7.159  1.00  0.360          H  
ATOM   4587 2HG  PRO A 292      35.899 -41.608  -6.944  1.00  0.360          H  
ATOM   4588 1HD  PRO A 292      37.476 -39.091  -7.334  1.00  0.360          H  
ATOM   4589 2HD  PRO A 292      36.007 -39.666  -8.100  1.00  0.360          H  
ATOM   4590  N   MET A 293      37.310 -38.281  -3.651  1.00  0.180          N  
ATOM   4591  CA  MET A 293      37.711 -37.570  -2.451  1.00  0.180          C  
ATOM   4592  C   MET A 293      36.718 -36.494  -2.054  1.00  0.170          C  
ATOM   4593  O   MET A 293      36.265 -36.450  -0.906  1.00  0.170          O  
ATOM   4594  CB  MET A 293      39.087 -36.956  -2.605  1.00  0.250          C  
ATOM   4595  CG  MET A 293      40.232 -37.947  -2.612  1.00  0.250          C  
ATOM   4596  SD  MET A 293      41.879 -37.158  -2.545  1.00  0.250          S  
ATOM   4597  CE  MET A 293      42.094 -36.526  -4.209  1.00  0.250          C  
ATOM   4598  H   MET A 293      37.918 -38.231  -4.480  1.00  0.220          H  
ATOM   4599  HA  MET A 293      37.759 -38.288  -1.638  1.00  0.220          H  
ATOM   4600 1HB  MET A 293      39.119 -36.378  -3.529  1.00  0.300          H  
ATOM   4601 2HB  MET A 293      39.242 -36.287  -1.785  1.00  0.300          H  
ATOM   4602 1HG  MET A 293      40.134 -38.614  -1.758  1.00  0.300          H  
ATOM   4603 2HG  MET A 293      40.175 -38.547  -3.516  1.00  0.300          H  
ATOM   4604 1HE  MET A 293      43.062 -36.035  -4.292  1.00  0.300          H  
ATOM   4605 2HE  MET A 293      42.050 -37.352  -4.921  1.00  0.300          H  
ATOM   4606 3HE  MET A 293      41.309 -35.813  -4.438  1.00  0.300          H  
ATOM   4607  N   LEU A 294      36.345 -35.621  -2.984  1.00  0.170          N  
ATOM   4608  CA  LEU A 294      35.438 -34.562  -2.586  1.00  0.160          C  
ATOM   4609  C   LEU A 294      34.117 -35.147  -2.110  1.00  0.180          C  
ATOM   4610  O   LEU A 294      33.535 -34.662  -1.139  1.00  0.190          O  
ATOM   4611  CB  LEU A 294      35.176 -33.588  -3.747  1.00  0.230          C  
ATOM   4612  CG  LEU A 294      36.341 -32.670  -4.215  1.00  0.230          C  
ATOM   4613  CD1 LEU A 294      35.904 -31.948  -5.492  1.00  0.230          C  
ATOM   4614  CD2 LEU A 294      36.697 -31.633  -3.109  1.00  0.230          C  
ATOM   4615  H   LEU A 294      36.691 -35.699  -3.947  1.00  0.200          H  
ATOM   4616  HA  LEU A 294      35.881 -34.025  -1.753  1.00  0.190          H  
ATOM   4617 1HB  LEU A 294      34.842 -34.174  -4.611  1.00  0.270          H  
ATOM   4618 2HB  LEU A 294      34.377 -32.934  -3.448  1.00  0.270          H  
ATOM   4619  HG  LEU A 294      37.215 -33.279  -4.445  1.00  0.270          H  
ATOM   4620 1HD1 LEU A 294      36.717 -31.310  -5.842  1.00  0.270          H  
ATOM   4621 2HD1 LEU A 294      35.666 -32.678  -6.257  1.00  0.270          H  
ATOM   4622 3HD1 LEU A 294      35.027 -31.338  -5.287  1.00  0.270          H  
ATOM   4623 1HD2 LEU A 294      37.510 -30.986  -3.460  1.00  0.270          H  
ATOM   4624 2HD2 LEU A 294      35.827 -31.013  -2.879  1.00  0.270          H  
ATOM   4625 3HD2 LEU A 294      37.018 -32.136  -2.206  1.00  0.270          H  
ATOM   4626  N   PHE A 295      33.625 -36.198  -2.769  1.00  0.190          N  
ATOM   4627  CA  PHE A 295      32.348 -36.765  -2.380  1.00  0.190          C  
ATOM   4628  C   PHE A 295      32.376 -37.389  -0.997  1.00  0.190          C  
ATOM   4629  O   PHE A 295      31.452 -37.151  -0.218  1.00  0.190          O  
ATOM   4630  CB  PHE A 295      31.846 -37.786  -3.407  1.00  0.270          C  
ATOM   4631  CG  PHE A 295      31.279 -37.174  -4.684  1.00  0.270          C  
ATOM   4632  CD1 PHE A 295      31.763 -37.510  -5.927  1.00  0.270          C  
ATOM   4633  CD2 PHE A 295      30.266 -36.253  -4.624  1.00  0.270          C  
ATOM   4634  CE1 PHE A 295      31.236 -36.960  -7.057  1.00  0.270          C  
ATOM   4635  CE2 PHE A 295      29.747 -35.682  -5.751  1.00  0.270          C  
ATOM   4636  CZ  PHE A 295      30.228 -36.043  -6.967  1.00  0.270          C  
ATOM   4637  H   PHE A 295      34.125 -36.571  -3.573  1.00  0.230          H  
ATOM   4638  HA  PHE A 295      31.630 -35.956  -2.336  1.00  0.230          H  
ATOM   4639 1HB  PHE A 295      32.676 -38.441  -3.682  1.00  0.320          H  
ATOM   4640 2HB  PHE A 295      31.074 -38.408  -2.957  1.00  0.320          H  
ATOM   4641  HD1 PHE A 295      32.566 -38.229  -6.009  1.00  0.320          H  
ATOM   4642  HD2 PHE A 295      29.883 -35.973  -3.664  1.00  0.320          H  
ATOM   4643  HE1 PHE A 295      31.622 -37.246  -8.025  1.00  0.320          H  
ATOM   4644  HE2 PHE A 295      28.952 -34.943  -5.677  1.00  0.320          H  
ATOM   4645  HZ  PHE A 295      29.816 -35.596  -7.865  1.00  0.320          H  
ATOM   4646  N   VAL A 296      33.438 -38.124  -0.625  1.00  0.190          N  
ATOM   4647  CA  VAL A 296      33.409 -38.708   0.719  1.00  0.190          C  
ATOM   4648  C   VAL A 296      33.546 -37.635   1.796  1.00  0.180          C  
ATOM   4649  O   VAL A 296      32.841 -37.687   2.807  1.00  0.180          O  
ATOM   4650  CB  VAL A 296      34.516 -39.805   0.960  1.00  0.270          C  
ATOM   4651  CG1 VAL A 296      34.326 -40.962   0.005  1.00  0.270          C  
ATOM   4652  CG2 VAL A 296      35.938 -39.238   0.803  1.00  0.270          C  
ATOM   4653  H   VAL A 296      34.186 -38.313  -1.300  1.00  0.230          H  
ATOM   4654  HA  VAL A 296      32.443 -39.195   0.850  1.00  0.230          H  
ATOM   4655  HB  VAL A 296      34.404 -40.199   1.968  1.00  0.320          H  
ATOM   4656 1HG1 VAL A 296      35.073 -41.731   0.192  1.00  0.320          H  
ATOM   4657 2HG1 VAL A 296      33.352 -41.366   0.177  1.00  0.320          H  
ATOM   4658 3HG1 VAL A 296      34.416 -40.622  -1.020  1.00  0.320          H  
ATOM   4659 1HG2 VAL A 296      36.658 -40.032   0.979  1.00  0.320          H  
ATOM   4660 2HG2 VAL A 296      36.054 -38.868  -0.194  1.00  0.320          H  
ATOM   4661 3HG2 VAL A 296      36.140 -38.444   1.504  1.00  0.320          H  
ATOM   4662  N   PHE A 297      34.378 -36.613   1.572  1.00  0.160          N  
ATOM   4663  CA  PHE A 297      34.552 -35.605   2.607  1.00  0.150          C  
ATOM   4664  C   PHE A 297      33.321 -34.719   2.762  1.00  0.150          C  
ATOM   4665  O   PHE A 297      32.865 -34.469   3.887  1.00  0.160          O  
ATOM   4666  CB  PHE A 297      35.757 -34.711   2.311  1.00  0.210          C  
ATOM   4667  CG  PHE A 297      37.142 -35.301   2.557  1.00  0.210          C  
ATOM   4668  CD1 PHE A 297      38.020 -35.575   1.501  1.00  0.210          C  
ATOM   4669  CD2 PHE A 297      37.575 -35.556   3.842  1.00  0.210          C  
ATOM   4670  CE1 PHE A 297      39.280 -36.078   1.730  1.00  0.210          C  
ATOM   4671  CE2 PHE A 297      38.836 -36.064   4.077  1.00  0.210          C  
ATOM   4672  CZ  PHE A 297      39.690 -36.322   3.019  1.00  0.210          C  
ATOM   4673  H   PHE A 297      34.934 -36.575   0.709  1.00  0.190          H  
ATOM   4674  HA  PHE A 297      34.722 -36.115   3.553  1.00  0.180          H  
ATOM   4675 1HB  PHE A 297      35.704 -34.408   1.263  1.00  0.260          H  
ATOM   4676 2HB  PHE A 297      35.671 -33.805   2.904  1.00  0.260          H  
ATOM   4677  HD1 PHE A 297      37.714 -35.372   0.487  1.00  0.260          H  
ATOM   4678  HD2 PHE A 297      36.909 -35.350   4.672  1.00  0.260          H  
ATOM   4679  HE1 PHE A 297      39.950 -36.277   0.890  1.00  0.260          H  
ATOM   4680  HE2 PHE A 297      39.162 -36.260   5.096  1.00  0.260          H  
ATOM   4681  HZ  PHE A 297      40.688 -36.718   3.209  1.00  0.260          H  
ATOM   4682  N   ILE A 298      32.753 -34.268   1.644  1.00  0.160          N  
ATOM   4683  CA  ILE A 298      31.603 -33.392   1.716  1.00  0.160          C  
ATOM   4684  C   ILE A 298      30.383 -34.180   2.191  1.00  0.170          C  
ATOM   4685  O   ILE A 298      29.622 -33.668   3.012  1.00  0.170          O  
ATOM   4686  CB  ILE A 298      31.327 -32.652   0.387  1.00  0.220          C  
ATOM   4687  CG1 ILE A 298      32.583 -31.729  -0.036  1.00  0.220          C  
ATOM   4688  CG2 ILE A 298      30.074 -31.773   0.540  1.00  0.220          C  
ATOM   4689  CD1 ILE A 298      33.023 -30.636   0.946  1.00  0.220          C  
ATOM   4690  H   ILE A 298      33.147 -34.506   0.732  1.00  0.190          H  
ATOM   4691  HA  ILE A 298      31.799 -32.636   2.470  1.00  0.190          H  
ATOM   4692  HB  ILE A 298      31.167 -33.384  -0.407  1.00  0.270          H  
ATOM   4693 1HG1 ILE A 298      33.440 -32.378  -0.201  1.00  0.270          H  
ATOM   4694 2HG1 ILE A 298      32.339 -31.232  -0.973  1.00  0.270          H  
ATOM   4695 1HG2 ILE A 298      29.872 -31.260  -0.402  1.00  0.270          H  
ATOM   4696 2HG2 ILE A 298      29.226 -32.375   0.804  1.00  0.270          H  
ATOM   4697 3HG2 ILE A 298      30.224 -31.041   1.324  1.00  0.270          H  
ATOM   4698 1HD1 ILE A 298      33.879 -30.101   0.524  1.00  0.270          H  
ATOM   4699 2HD1 ILE A 298      32.224 -29.937   1.115  1.00  0.270          H  
ATOM   4700 3HD1 ILE A 298      33.321 -31.082   1.887  1.00  0.270          H  
ATOM   4701  N   ALA A 299      30.153 -35.407   1.680  1.00  0.180          N  
ATOM   4702  CA  ALA A 299      29.002 -36.186   2.126  1.00  0.190          C  
ATOM   4703  C   ALA A 299      29.068 -36.420   3.627  1.00  0.190          C  
ATOM   4704  O   ALA A 299      28.035 -36.324   4.299  1.00  0.200          O  
ATOM   4705  CB  ALA A 299      28.932 -37.508   1.400  1.00  0.260          C  
ATOM   4706  H   ALA A 299      30.766 -35.818   0.974  1.00  0.220          H  
ATOM   4707  HA  ALA A 299      28.098 -35.619   1.911  1.00  0.230          H  
ATOM   4708 1HB  ALA A 299      28.057 -38.050   1.732  1.00  0.310          H  
ATOM   4709 2HB  ALA A 299      28.865 -37.346   0.334  1.00  0.310          H  
ATOM   4710 3HB  ALA A 299      29.829 -38.078   1.617  1.00  0.310          H  
ATOM   4711  N   LEU A 300      30.275 -36.667   4.180  1.00  0.190          N  
ATOM   4712  CA  LEU A 300      30.384 -36.825   5.621  1.00  0.200          C  
ATOM   4713  C   LEU A 300      29.979 -35.536   6.283  1.00  0.200          C  
ATOM   4714  O   LEU A 300      29.213 -35.547   7.243  1.00  0.200          O  
ATOM   4715  CB  LEU A 300      31.808 -37.157   6.068  1.00  0.280          C  
ATOM   4716  CG  LEU A 300      32.036 -37.284   7.609  1.00  0.280          C  
ATOM   4717  CD1 LEU A 300      31.147 -38.387   8.206  1.00  0.280          C  
ATOM   4718  CD2 LEU A 300      33.503 -37.599   7.861  1.00  0.280          C  
ATOM   4719  H   LEU A 300      31.115 -36.799   3.605  1.00  0.230          H  
ATOM   4720  HA  LEU A 300      29.705 -37.618   5.923  1.00  0.240          H  
ATOM   4721 1HB  LEU A 300      32.112 -38.050   5.613  1.00  0.330          H  
ATOM   4722 2HB  LEU A 300      32.465 -36.369   5.702  1.00  0.330          H  
ATOM   4723  HG  LEU A 300      31.784 -36.349   8.086  1.00  0.330          H  
ATOM   4724 1HD1 LEU A 300      31.326 -38.454   9.279  1.00  0.330          H  
ATOM   4725 2HD1 LEU A 300      30.102 -38.159   8.043  1.00  0.330          H  
ATOM   4726 3HD1 LEU A 300      31.383 -39.337   7.741  1.00  0.330          H  
ATOM   4727 1HD2 LEU A 300      33.680 -37.675   8.935  1.00  0.330          H  
ATOM   4728 2HD2 LEU A 300      33.759 -38.545   7.380  1.00  0.330          H  
ATOM   4729 3HD2 LEU A 300      34.120 -36.804   7.447  1.00  0.330          H  
ATOM   4730  N   GLY A 301      30.495 -34.422   5.762  1.00  0.200          N  
ATOM   4731  CA  GLY A 301      30.204 -33.103   6.274  1.00  0.220          C  
ATOM   4732  C   GLY A 301      28.709 -32.854   6.342  1.00  0.230          C  
ATOM   4733  O   GLY A 301      28.204 -32.467   7.397  1.00  0.270          O  
ATOM   4734  H   GLY A 301      31.156 -34.493   4.984  1.00  0.240          H  
ATOM   4735 1HA  GLY A 301      30.636 -32.982   7.263  1.00  0.260          H  
ATOM   4736 2HA  GLY A 301      30.668 -32.366   5.620  1.00  0.260          H  
ATOM   4737  N   ARG A 302      27.992 -33.060   5.227  1.00  0.210          N  
ATOM   4738  CA  ARG A 302      26.549 -32.827   5.217  1.00  0.210          C  
ATOM   4739  C   ARG A 302      25.817 -33.746   6.171  1.00  0.160          C  
ATOM   4740  O   ARG A 302      24.891 -33.309   6.858  1.00  0.150          O  
ATOM   4741  CB  ARG A 302      25.937 -32.991   3.831  1.00  0.290          C  
ATOM   4742  CG  ARG A 302      26.239 -31.907   2.796  1.00  0.290          C  
ATOM   4743  CD  ARG A 302      25.638 -30.579   3.207  1.00  0.290          C  
ATOM   4744  NE  ARG A 302      25.705 -29.603   2.145  1.00  0.290          N  
ATOM   4745  CZ  ARG A 302      25.664 -28.246   2.269  1.00  0.290          C  
ATOM   4746  NH1 ARG A 302      25.584 -27.569   3.435  1.00  0.290          N  
ATOM   4747  NH2 ARG A 302      25.716 -27.593   1.154  1.00  0.290          N  
ATOM   4748  H   ARG A 302      28.486 -33.379   4.393  1.00  0.250          H  
ATOM   4749  HA  ARG A 302      26.374 -31.809   5.554  1.00  0.250          H  
ATOM   4750 1HB  ARG A 302      26.275 -33.940   3.409  1.00  0.350          H  
ATOM   4751 2HB  ARG A 302      24.859 -33.048   3.931  1.00  0.350          H  
ATOM   4752 1HG  ARG A 302      27.319 -31.785   2.703  1.00  0.350          H  
ATOM   4753 2HG  ARG A 302      25.821 -32.193   1.830  1.00  0.350          H  
ATOM   4754 1HD  ARG A 302      24.590 -30.726   3.474  1.00  0.350          H  
ATOM   4755 2HD  ARG A 302      26.179 -30.175   4.059  1.00  0.350          H  
ATOM   4756  HE  ARG A 302      25.754 -29.952   1.163  1.00  0.350          H  
ATOM   4757 1HH1 ARG A 302      25.550 -28.037   4.353  1.00  0.350          H  
ATOM   4758 2HH1 ARG A 302      25.552 -26.524   3.411  1.00  0.350          H  
ATOM   4759 1HH2 ARG A 302      25.768 -28.148   0.288  1.00  0.350          H  
ATOM   4760 2HH2 ARG A 302      25.741 -26.560   1.149  1.00  0.350          H  
ATOM   4761  N   TRP A 303      26.228 -35.005   6.250  1.00  0.150          N  
ATOM   4762  CA  TRP A 303      25.588 -35.907   7.178  1.00  0.140          C  
ATOM   4763  C   TRP A 303      25.771 -35.394   8.603  1.00  0.140          C  
ATOM   4764  O   TRP A 303      24.800 -35.311   9.364  1.00  0.140          O  
ATOM   4765  CB  TRP A 303      26.131 -37.319   7.004  1.00  0.200          C  
ATOM   4766  CG  TRP A 303      25.591 -38.281   7.965  1.00  0.200          C  
ATOM   4767  CD1 TRP A 303      24.403 -38.917   7.892  1.00  0.200          C  
ATOM   4768  CD2 TRP A 303      26.241 -38.777   9.146  1.00  0.200          C  
ATOM   4769  NE1 TRP A 303      24.259 -39.765   8.955  1.00  0.200          N  
ATOM   4770  CE2 TRP A 303      25.376 -39.695   9.727  1.00  0.200          C  
ATOM   4771  CE3 TRP A 303      27.473 -38.524   9.741  1.00  0.200          C  
ATOM   4772  CZ2 TRP A 303      25.700 -40.371  10.883  1.00  0.200          C  
ATOM   4773  CZ3 TRP A 303      27.806 -39.201  10.895  1.00  0.200          C  
ATOM   4774  CH2 TRP A 303      26.944 -40.102  11.454  1.00  0.200          C  
ATOM   4775  H   TRP A 303      26.972 -35.354   5.634  1.00  0.180          H  
ATOM   4776  HA  TRP A 303      24.522 -35.929   6.958  1.00  0.170          H  
ATOM   4777 1HB  TRP A 303      25.908 -37.677   6.004  1.00  0.240          H  
ATOM   4778 2HB  TRP A 303      27.214 -37.301   7.097  1.00  0.240          H  
ATOM   4779  HD1 TRP A 303      23.669 -38.772   7.105  1.00  0.240          H  
ATOM   4780  HE1 TRP A 303      23.465 -40.361   9.140  1.00  0.240          H  
ATOM   4781  HE3 TRP A 303      28.159 -37.811   9.300  1.00  0.240          H  
ATOM   4782  HZ2 TRP A 303      25.025 -41.094  11.342  1.00  0.240          H  
ATOM   4783  HZ3 TRP A 303      28.773 -39.001  11.349  1.00  0.240          H  
ATOM   4784  HH2 TRP A 303      27.237 -40.619  12.366  1.00  0.240          H  
ATOM   4785  N   LEU A 304      27.003 -35.008   8.957  1.00  0.170          N  
ATOM   4786  CA  LEU A 304      27.281 -34.498  10.287  1.00  0.200          C  
ATOM   4787  C   LEU A 304      26.501 -33.215  10.550  1.00  0.190          C  
ATOM   4788  O   LEU A 304      25.986 -33.019  11.651  1.00  0.200          O  
ATOM   4789  CB  LEU A 304      28.776 -34.172  10.434  1.00  0.270          C  
ATOM   4790  CG  LEU A 304      29.783 -35.329  10.443  1.00  0.270          C  
ATOM   4791  CD1 LEU A 304      31.181 -34.728  10.349  1.00  0.270          C  
ATOM   4792  CD2 LEU A 304      29.648 -36.150  11.706  1.00  0.270          C  
ATOM   4793  H   LEU A 304      27.768 -35.096   8.284  1.00  0.200          H  
ATOM   4794  HA  LEU A 304      26.977 -35.248  11.009  1.00  0.240          H  
ATOM   4795 1HB  LEU A 304      29.052 -33.518   9.607  1.00  0.320          H  
ATOM   4796 2HB  LEU A 304      28.916 -33.623  11.356  1.00  0.320          H  
ATOM   4797  HG  LEU A 304      29.617 -35.966   9.591  1.00  0.320          H  
ATOM   4798 1HD1 LEU A 304      31.922 -35.526  10.343  1.00  0.320          H  
ATOM   4799 2HD1 LEU A 304      31.266 -34.149   9.428  1.00  0.320          H  
ATOM   4800 3HD1 LEU A 304      31.360 -34.075  11.205  1.00  0.320          H  
ATOM   4801 1HD2 LEU A 304      30.380 -36.955  11.688  1.00  0.320          H  
ATOM   4802 2HD2 LEU A 304      29.833 -35.517  12.566  1.00  0.320          H  
ATOM   4803 3HD2 LEU A 304      28.656 -36.571  11.777  1.00  0.320          H  
ATOM   4804  N   GLU A 305      26.398 -32.333   9.553  1.00  0.190          N  
ATOM   4805  CA  GLU A 305      25.680 -31.083   9.744  1.00  0.190          C  
ATOM   4806  C   GLU A 305      24.227 -31.332  10.093  1.00  0.180          C  
ATOM   4807  O   GLU A 305      23.698 -30.726  11.027  1.00  0.190          O  
ATOM   4808  CB  GLU A 305      25.732 -30.205   8.492  1.00  0.270          C  
ATOM   4809  CG  GLU A 305      25.106 -28.833   8.699  1.00  0.270          C  
ATOM   4810  CD  GLU A 305      25.200 -27.933   7.515  1.00  0.270          C  
ATOM   4811  OE1 GLU A 305      25.526 -28.394   6.444  1.00  0.270          O  
ATOM   4812  OE2 GLU A 305      24.975 -26.755   7.696  1.00  0.270          O  
ATOM   4813  H   GLU A 305      26.878 -32.509   8.666  1.00  0.230          H  
ATOM   4814  HA  GLU A 305      26.141 -30.545  10.569  1.00  0.230          H  
ATOM   4815 1HB  GLU A 305      26.756 -30.091   8.150  1.00  0.320          H  
ATOM   4816 2HB  GLU A 305      25.181 -30.700   7.690  1.00  0.320          H  
ATOM   4817 1HG  GLU A 305      24.052 -28.975   8.935  1.00  0.320          H  
ATOM   4818 2HG  GLU A 305      25.580 -28.357   9.558  1.00  0.320          H  
ATOM   4819  N   HIS A 306      23.578 -32.243   9.375  1.00  0.180          N  
ATOM   4820  CA  HIS A 306      22.181 -32.489   9.659  1.00  0.190          C  
ATOM   4821  C   HIS A 306      22.027 -33.251  10.967  1.00  0.210          C  
ATOM   4822  O   HIS A 306      21.073 -33.024  11.713  1.00  0.260          O  
ATOM   4823  CB  HIS A 306      21.514 -33.167   8.478  1.00  0.260          C  
ATOM   4824  CG  HIS A 306      21.336 -32.237   7.338  1.00  0.260          C  
ATOM   4825  ND1 HIS A 306      20.411 -31.210   7.364  1.00  0.260          N  
ATOM   4826  CD2 HIS A 306      21.960 -32.146   6.147  1.00  0.260          C  
ATOM   4827  CE1 HIS A 306      20.469 -30.547   6.230  1.00  0.260          C  
ATOM   4828  NE2 HIS A 306      21.401 -31.090   5.479  1.00  0.260          N  
ATOM   4829  H   HIS A 306      24.050 -32.704   8.587  1.00  0.220          H  
ATOM   4830  HA  HIS A 306      21.675 -31.536   9.785  1.00  0.230          H  
ATOM   4831 1HB  HIS A 306      22.107 -34.027   8.150  1.00  0.310          H  
ATOM   4832 2HB  HIS A 306      20.531 -33.501   8.770  1.00  0.310          H  
ATOM   4833  HD2 HIS A 306      22.751 -32.784   5.778  1.00  0.310          H  
ATOM   4834  HE1 HIS A 306      19.849 -29.695   5.953  1.00  0.310          H  
ATOM   4835  HE2 HIS A 306      21.655 -30.782   4.550  1.00  0.310          H  
ATOM   4836  N   LEU A 307      22.988 -34.104  11.299  1.00  0.210          N  
ATOM   4837  CA  LEU A 307      22.931 -34.819  12.557  1.00  0.240          C  
ATOM   4838  C   LEU A 307      22.997 -33.790  13.705  1.00  0.230          C  
ATOM   4839  O   LEU A 307      22.237 -33.882  14.669  1.00  0.300          O  
ATOM   4840  CB  LEU A 307      24.106 -35.807  12.617  1.00  0.320          C  
ATOM   4841  CG  LEU A 307      24.245 -36.719  13.838  1.00  0.320          C  
ATOM   4842  CD1 LEU A 307      23.015 -37.626  13.956  1.00  0.320          C  
ATOM   4843  CD2 LEU A 307      25.518 -37.547  13.661  1.00  0.320          C  
ATOM   4844  H   LEU A 307      23.746 -34.309  10.641  1.00  0.250          H  
ATOM   4845  HA  LEU A 307      21.985 -35.350  12.604  1.00  0.290          H  
ATOM   4846 1HB  LEU A 307      24.056 -36.442  11.730  1.00  0.390          H  
ATOM   4847 2HB  LEU A 307      25.020 -35.232  12.551  1.00  0.390          H  
ATOM   4848  HG  LEU A 307      24.320 -36.121  14.749  1.00  0.390          H  
ATOM   4849 1HD1 LEU A 307      23.132 -38.281  14.821  1.00  0.390          H  
ATOM   4850 2HD1 LEU A 307      22.116 -37.029  14.089  1.00  0.390          H  
ATOM   4851 3HD1 LEU A 307      22.921 -38.231  13.053  1.00  0.390          H  
ATOM   4852 1HD2 LEU A 307      25.652 -38.213  14.513  1.00  0.390          H  
ATOM   4853 2HD2 LEU A 307      25.427 -38.128  12.756  1.00  0.390          H  
ATOM   4854 3HD2 LEU A 307      26.377 -36.892  13.581  1.00  0.390          H  
ATOM   4855  N   ALA A 308      23.908 -32.803  13.573  1.00  0.190          N  
ATOM   4856  CA  ALA A 308      24.114 -31.687  14.509  1.00  0.200          C  
ATOM   4857  C   ALA A 308      22.873 -30.789  14.635  1.00  0.200          C  
ATOM   4858  O   ALA A 308      22.639 -30.175  15.683  1.00  0.370          O  
ATOM   4859  CB  ALA A 308      25.301 -30.839  14.072  1.00  0.280          C  
ATOM   4860  H   ALA A 308      24.527 -32.840  12.762  1.00  0.230          H  
ATOM   4861  HA  ALA A 308      24.325 -32.113  15.488  1.00  0.240          H  
ATOM   4862 1HB  ALA A 308      25.456 -30.050  14.790  1.00  0.330          H  
ATOM   4863 2HB  ALA A 308      26.185 -31.451  14.014  1.00  0.330          H  
ATOM   4864 3HB  ALA A 308      25.099 -30.408  13.097  1.00  0.330          H  
ATOM   4865  N   LYS A 309      22.109 -30.649  13.550  1.00  0.280          N  
ATOM   4866  CA  LYS A 309      20.895 -29.844  13.569  1.00  0.270          C  
ATOM   4867  C   LYS A 309      19.658 -30.610  14.034  1.00  0.320          C  
ATOM   4868  O   LYS A 309      18.693 -29.988  14.481  1.00  0.400          O  
ATOM   4869  CB  LYS A 309      20.609 -29.258  12.187  1.00  0.380          C  
ATOM   4870  CG  LYS A 309      21.578 -28.180  11.717  1.00  0.380          C  
ATOM   4871  CD  LYS A 309      21.204 -27.704  10.309  1.00  0.380          C  
ATOM   4872  CE  LYS A 309      22.118 -26.580   9.814  1.00  0.380          C  
ATOM   4873  NZ  LYS A 309      21.778 -26.167   8.411  1.00  0.380          N  
ATOM   4874  H   LYS A 309      22.408 -31.080  12.670  1.00  0.340          H  
ATOM   4875  HA  LYS A 309      21.049 -29.021  14.263  1.00  0.320          H  
ATOM   4876 1HB  LYS A 309      20.633 -30.066  11.455  1.00  0.460          H  
ATOM   4877 2HB  LYS A 309      19.604 -28.841  12.174  1.00  0.460          H  
ATOM   4878 1HG  LYS A 309      21.544 -27.337  12.408  1.00  0.460          H  
ATOM   4879 2HG  LYS A 309      22.591 -28.577  11.708  1.00  0.460          H  
ATOM   4880 1HD  LYS A 309      21.290 -28.550   9.616  1.00  0.460          H  
ATOM   4881 2HD  LYS A 309      20.174 -27.356  10.302  1.00  0.460          H  
ATOM   4882 1HE  LYS A 309      22.016 -25.718  10.470  1.00  0.460          H  
ATOM   4883 2HE  LYS A 309      23.149 -26.920   9.841  1.00  0.460          H  
ATOM   4884 1HZ  LYS A 309      22.402 -25.421   8.102  1.00  0.460          H  
ATOM   4885 2HZ  LYS A 309      21.880 -26.963   7.793  1.00  0.460          H  
ATOM   4886 3HZ  LYS A 309      20.827 -25.836   8.377  1.00  0.460          H  
ATOM   4887  N   SER A 310      19.663 -31.936  13.913  1.00  0.480          N  
ATOM   4888  CA  SER A 310      18.503 -32.733  14.264  1.00  0.650          C  
ATOM   4889  C   SER A 310      18.037 -32.478  15.662  1.00  0.450          C  
ATOM   4890  O   SER A 310      18.811 -32.528  16.615  1.00  1.220          O  
ATOM   4891  CB  SER A 310      18.808 -34.206  14.128  1.00  0.840          C  
ATOM   4892  OG  SER A 310      17.716 -34.991  14.547  1.00  0.840          O  
ATOM   4893  H   SER A 310      20.464 -32.414  13.497  1.00  0.580          H  
ATOM   4894  HA  SER A 310      17.693 -32.471  13.589  1.00  0.780          H  
ATOM   4895 1HB  SER A 310      19.048 -34.424  13.102  1.00  1.010          H  
ATOM   4896 2HB  SER A 310      19.686 -34.448  14.723  1.00  1.010          H  
ATOM   4897  HG  SER A 310      18.000 -35.901  14.438  1.00  1.010          H  
ATOM   4898  N   LYS A 311      16.751 -32.228  15.796  1.00  0.350          N  
ATOM   4899  CA  LYS A 311      16.155 -31.988  17.085  1.00  0.490          C  
ATOM   4900  C   LYS A 311      14.677 -32.203  16.983  1.00  0.450          C  
ATOM   4901  O   LYS A 311      14.063 -31.938  15.946  1.00  0.480          O  
ATOM   4902  CB  LYS A 311      16.442 -30.560  17.594  1.00  0.630          C  
ATOM   4903  CG  LYS A 311      15.817 -29.428  16.747  1.00  0.630          C  
ATOM   4904  CD  LYS A 311      16.195 -28.003  17.258  1.00  0.630          C  
ATOM   4905  CE  LYS A 311      15.402 -27.590  18.529  1.00  0.630          C  
ATOM   4906  NZ  LYS A 311      15.637 -26.135  18.917  1.00  0.630          N  
ATOM   4907  H   LYS A 311      16.174 -32.200  14.971  1.00  0.420          H  
ATOM   4908  HA  LYS A 311      16.554 -32.707  17.800  1.00  0.590          H  
ATOM   4909 1HB  LYS A 311      16.068 -30.467  18.611  1.00  0.760          H  
ATOM   4910 2HB  LYS A 311      17.522 -30.392  17.626  1.00  0.760          H  
ATOM   4911 1HG  LYS A 311      16.167 -29.532  15.717  1.00  0.760          H  
ATOM   4912 2HG  LYS A 311      14.732 -29.521  16.752  1.00  0.760          H  
ATOM   4913 1HD  LYS A 311      17.261 -27.981  17.489  1.00  0.760          H  
ATOM   4914 2HD  LYS A 311      16.004 -27.277  16.472  1.00  0.760          H  
ATOM   4915 1HE  LYS A 311      14.341 -27.737  18.339  1.00  0.760          H  
ATOM   4916 2HE  LYS A 311      15.702 -28.220  19.366  1.00  0.760          H  
ATOM   4917 1HZ  LYS A 311      15.093 -25.901  19.744  1.00  0.760          H  
ATOM   4918 2HZ  LYS A 311      16.619 -25.968  19.124  1.00  0.760          H  
ATOM   4919 3HZ  LYS A 311      15.363 -25.517  18.179  1.00  0.760          H  
ATOM   4920  N   THR A 312      14.083 -32.617  18.069  1.00  0.520          N  
ATOM   4921  CA  THR A 312      12.657 -32.728  18.085  1.00  0.620          C  
ATOM   4922  C   THR A 312      12.152 -31.746  19.089  1.00  0.360          C  
ATOM   4923  O   THR A 312      12.907 -31.255  19.928  1.00  0.900          O  
ATOM   4924  CB  THR A 312      12.201 -34.160  18.420  1.00  0.830          C  
ATOM   4925  OG1 THR A 312      12.655 -34.520  19.730  1.00  0.830          O  
ATOM   4926  CG2 THR A 312      12.777 -35.125  17.401  1.00  0.830          C  
ATOM   4927  H   THR A 312      14.607 -32.848  18.901  1.00  0.620          H  
ATOM   4928  HA  THR A 312      12.252 -32.457  17.111  1.00  0.740          H  
ATOM   4929  HB  THR A 312      11.113 -34.209  18.396  1.00  0.990          H  
ATOM   4930  HG1 THR A 312      12.204 -35.325  20.014  1.00  0.990          H  
ATOM   4931 1HG2 THR A 312      12.452 -36.137  17.632  1.00  0.990          H  
ATOM   4932 2HG2 THR A 312      12.425 -34.846  16.413  1.00  0.990          H  
ATOM   4933 3HG2 THR A 312      13.863 -35.084  17.420  1.00  0.990          H  
ATOM   4934  N   SER A 313      10.878 -31.449  19.010  1.00  0.340          N  
ATOM   4935  CA  SER A 313      10.281 -30.590  19.997  1.00  0.790          C  
ATOM   4936  C   SER A 313       8.930 -31.121  20.334  1.00  0.560          C  
ATOM   4937  O   SER A 313       7.970 -30.988  19.571  1.00  0.570          O  
ATOM   4938  CB  SER A 313      10.197 -29.161  19.507  1.00  0.930          C  
ATOM   4939  OG  SER A 313       9.549 -28.351  20.451  1.00  0.930          O  
ATOM   4940  H   SER A 313      10.310 -31.852  18.280  1.00  0.410          H  
ATOM   4941  HA  SER A 313      10.888 -30.613  20.906  1.00  0.950          H  
ATOM   4942 1HB  SER A 313      11.207 -28.785  19.336  1.00  1.110          H  
ATOM   4943 2HB  SER A 313       9.665 -29.122  18.558  1.00  1.110          H  
ATOM   4944  HG  SER A 313       9.783 -27.449  20.218  1.00  1.110          H  
ATOM   4945  N   GLU A 314       8.845 -31.712  21.514  1.00  0.550          N  
ATOM   4946  CA  GLU A 314       7.621 -32.332  21.956  1.00  0.370          C  
ATOM   4947  C   GLU A 314       6.825 -31.349  22.770  1.00  0.300          C  
ATOM   4948  O   GLU A 314       5.792 -31.701  23.317  1.00  0.300          O  
ATOM   4949  CB  GLU A 314       7.887 -33.606  22.769  1.00  0.590          C  
ATOM   4950  CG  GLU A 314       8.573 -34.727  21.984  1.00  0.590          C  
ATOM   4951  CD  GLU A 314       8.744 -36.006  22.786  1.00  0.590          C  
ATOM   4952  OE1 GLU A 314       8.236 -36.069  23.883  1.00  0.590          O  
ATOM   4953  OE2 GLU A 314       9.392 -36.906  22.305  1.00  0.590          O  
ATOM   4954  H   GLU A 314       9.678 -31.780  22.124  1.00  0.660          H  
ATOM   4955  HA  GLU A 314       7.034 -32.608  21.081  1.00  0.440          H  
ATOM   4956 1HB  GLU A 314       8.518 -33.365  23.623  1.00  0.710          H  
ATOM   4957 2HB  GLU A 314       6.948 -33.994  23.160  1.00  0.710          H  
ATOM   4958 1HG  GLU A 314       7.984 -34.941  21.094  1.00  0.710          H  
ATOM   4959 2HG  GLU A 314       9.553 -34.372  21.660  1.00  0.710          H  
ATOM   4960  N   ALA A 315       7.270 -30.096  22.832  1.00  0.270          N  
ATOM   4961  CA  ALA A 315       6.584 -29.106  23.653  1.00  0.270          C  
ATOM   4962  C   ALA A 315       5.126 -29.013  23.264  1.00  0.260          C  
ATOM   4963  O   ALA A 315       4.274 -28.864  24.133  1.00  0.270          O  
ATOM   4964  CB  ALA A 315       7.220 -27.733  23.511  1.00  0.380          C  
ATOM   4965  H   ALA A 315       8.118 -29.865  22.328  1.00  0.320          H  
ATOM   4966  HA  ALA A 315       6.650 -29.423  24.694  1.00  0.320          H  
ATOM   4967 1HB  ALA A 315       6.703 -27.017  24.150  1.00  0.450          H  
ATOM   4968 2HB  ALA A 315       8.248 -27.783  23.800  1.00  0.450          H  
ATOM   4969 3HB  ALA A 315       7.157 -27.405  22.477  1.00  0.450          H  
ATOM   4970  N   LEU A 316       4.820 -29.117  21.974  1.00  0.240          N  
ATOM   4971  CA  LEU A 316       3.435 -29.028  21.556  1.00  0.230          C  
ATOM   4972  C   LEU A 316       2.652 -30.239  22.048  1.00  0.230          C  
ATOM   4973  O   LEU A 316       1.489 -30.119  22.440  1.00  0.240          O  
ATOM   4974  CB  LEU A 316       3.366 -28.920  20.038  1.00  0.330          C  
ATOM   4975  CG  LEU A 316       3.938 -27.611  19.421  1.00  0.330          C  
ATOM   4976  CD1 LEU A 316       3.964 -27.762  17.923  1.00  0.330          C  
ATOM   4977  CD2 LEU A 316       3.081 -26.409  19.818  1.00  0.330          C  
ATOM   4978  H   LEU A 316       5.556 -29.247  21.292  1.00  0.290          H  
ATOM   4979  HA  LEU A 316       2.990 -28.151  22.011  1.00  0.280          H  
ATOM   4980 1HB  LEU A 316       3.911 -29.759  19.608  1.00  0.390          H  
ATOM   4981 2HB  LEU A 316       2.321 -29.001  19.733  1.00  0.390          H  
ATOM   4982  HG  LEU A 316       4.960 -27.453  19.762  1.00  0.390          H  
ATOM   4983 1HD1 LEU A 316       4.375 -26.857  17.475  1.00  0.390          H  
ATOM   4984 2HD1 LEU A 316       4.591 -28.612  17.652  1.00  0.390          H  
ATOM   4985 3HD1 LEU A 316       2.951 -27.925  17.553  1.00  0.390          H  
ATOM   4986 1HD2 LEU A 316       3.485 -25.516  19.355  1.00  0.390          H  
ATOM   4987 2HD2 LEU A 316       2.073 -26.570  19.465  1.00  0.390          H  
ATOM   4988 3HD2 LEU A 316       3.071 -26.272  20.883  1.00  0.390          H  
ATOM   4989  N   ALA A 317       3.285 -31.415  22.012  1.00  0.220          N  
ATOM   4990  CA  ALA A 317       2.654 -32.640  22.488  1.00  0.220          C  
ATOM   4991  C   ALA A 317       2.413 -32.534  23.988  1.00  0.240          C  
ATOM   4992  O   ALA A 317       1.367 -32.952  24.503  1.00  0.240          O  
ATOM   4993  CB  ALA A 317       3.521 -33.847  22.177  1.00  0.310          C  
ATOM   4994  H   ALA A 317       4.244 -31.440  21.693  1.00  0.260          H  
ATOM   4995  HA  ALA A 317       1.691 -32.748  21.991  1.00  0.260          H  
ATOM   4996 1HB  ALA A 317       3.026 -34.749  22.532  1.00  0.370          H  
ATOM   4997 2HB  ALA A 317       3.677 -33.915  21.104  1.00  0.370          H  
ATOM   4998 3HB  ALA A 317       4.481 -33.746  22.676  1.00  0.370          H  
ATOM   4999  N   LYS A 318       3.383 -31.929  24.678  1.00  0.250          N  
ATOM   5000  CA  LYS A 318       3.311 -31.762  26.111  1.00  0.260          C  
ATOM   5001  C   LYS A 318       2.196 -30.772  26.424  1.00  0.260          C  
ATOM   5002  O   LYS A 318       1.426 -31.005  27.350  1.00  0.270          O  
ATOM   5003  CB  LYS A 318       4.659 -31.298  26.685  1.00  0.360          C  
ATOM   5004  CG  LYS A 318       5.837 -32.295  26.595  1.00  0.360          C  
ATOM   5005  CD  LYS A 318       5.655 -33.516  27.467  1.00  0.360          C  
ATOM   5006  CE  LYS A 318       6.890 -34.406  27.404  1.00  0.360          C  
ATOM   5007  NZ  LYS A 318       6.731 -35.644  28.225  1.00  0.360          N  
ATOM   5008  H   LYS A 318       4.214 -31.632  24.172  1.00  0.300          H  
ATOM   5009  HA  LYS A 318       3.045 -32.714  26.564  1.00  0.310          H  
ATOM   5010 1HB  LYS A 318       4.972 -30.399  26.169  1.00  0.430          H  
ATOM   5011 2HB  LYS A 318       4.536 -31.058  27.741  1.00  0.430          H  
ATOM   5012 1HG  LYS A 318       5.952 -32.628  25.571  1.00  0.430          H  
ATOM   5013 2HG  LYS A 318       6.753 -31.781  26.894  1.00  0.430          H  
ATOM   5014 1HD  LYS A 318       5.476 -33.208  28.502  1.00  0.430          H  
ATOM   5015 2HD  LYS A 318       4.802 -34.095  27.122  1.00  0.430          H  
ATOM   5016 1HE  LYS A 318       7.070 -34.692  26.363  1.00  0.430          H  
ATOM   5017 2HE  LYS A 318       7.751 -33.846  27.768  1.00  0.430          H  
ATOM   5018 1HZ  LYS A 318       7.570 -36.202  28.150  1.00  0.430          H  
ATOM   5019 2HZ  LYS A 318       6.575 -35.396  29.196  1.00  0.430          H  
ATOM   5020 3HZ  LYS A 318       5.944 -36.173  27.884  1.00  0.430          H  
ATOM   5021  N   LEU A 319       2.048 -29.703  25.627  1.00  0.240          N  
ATOM   5022  CA  LEU A 319       0.946 -28.779  25.861  1.00  0.240          C  
ATOM   5023  C   LEU A 319      -0.396 -29.467  25.659  1.00  0.240          C  
ATOM   5024  O   LEU A 319      -1.316 -29.288  26.451  1.00  0.270          O  
ATOM   5025  CB  LEU A 319       1.008 -27.564  24.929  1.00  0.340          C  
ATOM   5026  CG  LEU A 319       2.110 -26.524  25.171  1.00  0.340          C  
ATOM   5027  CD1 LEU A 319       2.172 -25.568  24.032  1.00  0.340          C  
ATOM   5028  CD2 LEU A 319       1.795 -25.729  26.396  1.00  0.340          C  
ATOM   5029  H   LEU A 319       2.739 -29.511  24.899  1.00  0.290          H  
ATOM   5030  HA  LEU A 319       1.005 -28.448  26.887  1.00  0.290          H  
ATOM   5031 1HB  LEU A 319       1.117 -27.930  23.908  1.00  0.400          H  
ATOM   5032 2HB  LEU A 319       0.055 -27.049  25.010  1.00  0.400          H  
ATOM   5033  HG  LEU A 319       3.068 -27.020  25.272  1.00  0.400          H  
ATOM   5034 1HD1 LEU A 319       2.942 -24.862  24.241  1.00  0.400          H  
ATOM   5035 2HD1 LEU A 319       2.395 -26.093  23.116  1.00  0.400          H  
ATOM   5036 3HD1 LEU A 319       1.228 -25.058  23.947  1.00  0.400          H  
ATOM   5037 1HD2 LEU A 319       2.570 -24.986  26.524  1.00  0.400          H  
ATOM   5038 2HD2 LEU A 319       0.833 -25.226  26.277  1.00  0.400          H  
ATOM   5039 3HD2 LEU A 319       1.762 -26.368  27.259  1.00  0.400          H  
ATOM   5040  N   MET A 320      -0.521 -30.316  24.643  1.00  0.220          N  
ATOM   5041  CA  MET A 320      -1.798 -30.991  24.461  1.00  0.200          C  
ATOM   5042  C   MET A 320      -2.107 -31.951  25.609  1.00  0.210          C  
ATOM   5043  O   MET A 320      -3.266 -32.126  25.984  1.00  0.200          O  
ATOM   5044  CB  MET A 320      -1.858 -31.721  23.127  1.00  0.290          C  
ATOM   5045  CG  MET A 320      -1.937 -30.812  21.901  1.00  0.290          C  
ATOM   5046  SD  MET A 320      -3.304 -29.611  21.985  1.00  0.290          S  
ATOM   5047  CE  MET A 320      -4.778 -30.638  22.094  1.00  0.290          C  
ATOM   5048  H   MET A 320       0.242 -30.432  23.968  1.00  0.260          H  
ATOM   5049  HA  MET A 320      -2.579 -30.234  24.469  1.00  0.240          H  
ATOM   5050 1HB  MET A 320      -0.946 -32.314  23.019  1.00  0.350          H  
ATOM   5051 2HB  MET A 320      -2.693 -32.414  23.116  1.00  0.350          H  
ATOM   5052 1HG  MET A 320      -1.003 -30.259  21.808  1.00  0.350          H  
ATOM   5053 2HG  MET A 320      -2.063 -31.419  21.006  1.00  0.350          H  
ATOM   5054 1HE  MET A 320      -5.663 -30.000  22.142  1.00  0.350          H  
ATOM   5055 2HE  MET A 320      -4.838 -31.281  21.220  1.00  0.350          H  
ATOM   5056 3HE  MET A 320      -4.739 -31.250  22.996  1.00  0.350          H  
ATOM   5057  N   SER A 321      -1.072 -32.517  26.236  1.00  0.240          N  
ATOM   5058  CA  SER A 321      -1.259 -33.447  27.352  1.00  0.250          C  
ATOM   5059  C   SER A 321      -1.766 -32.712  28.602  1.00  0.220          C  
ATOM   5060  O   SER A 321      -2.181 -33.347  29.583  1.00  0.250          O  
ATOM   5061  CB  SER A 321       0.029 -34.156  27.737  1.00  0.350          C  
ATOM   5062  OG  SER A 321       0.872 -33.325  28.492  1.00  0.350          O  
ATOM   5063  H   SER A 321      -0.132 -32.372  25.856  1.00  0.290          H  
ATOM   5064  HA  SER A 321      -1.999 -34.192  27.061  1.00  0.300          H  
ATOM   5065 1HB  SER A 321      -0.205 -35.054  28.304  1.00  0.420          H  
ATOM   5066 2HB  SER A 321       0.549 -34.464  26.829  1.00  0.420          H  
ATOM   5067  HG  SER A 321       1.093 -32.558  27.946  1.00  0.420          H  
ATOM   5068  N   LEU A 322      -1.717 -31.362  28.597  1.00  0.200          N  
ATOM   5069  CA  LEU A 322      -2.154 -30.562  29.732  1.00  0.220          C  
ATOM   5070  C   LEU A 322      -3.659 -30.443  29.721  1.00  0.240          C  
ATOM   5071  O   LEU A 322      -4.260 -30.043  30.718  1.00  0.370          O  
ATOM   5072  CB  LEU A 322      -1.625 -29.117  29.656  1.00  0.300          C  
ATOM   5073  CG  LEU A 322      -0.124 -28.867  29.733  1.00  0.300          C  
ATOM   5074  CD1 LEU A 322       0.103 -27.406  29.430  1.00  0.300          C  
ATOM   5075  CD2 LEU A 322       0.419 -29.211  31.110  1.00  0.300          C  
ATOM   5076  H   LEU A 322      -1.420 -30.860  27.759  1.00  0.240          H  
ATOM   5077  HA  LEU A 322      -1.839 -31.044  30.652  1.00  0.260          H  
ATOM   5078 1HB  LEU A 322      -1.975 -28.689  28.725  1.00  0.360          H  
ATOM   5079 2HB  LEU A 322      -2.086 -28.552  30.467  1.00  0.360          H  
ATOM   5080  HG  LEU A 322       0.385 -29.464  28.988  1.00  0.360          H  
ATOM   5081 1HD1 LEU A 322       1.161 -27.196  29.457  1.00  0.360          H  
ATOM   5082 2HD1 LEU A 322      -0.288 -27.179  28.439  1.00  0.360          H  
ATOM   5083 3HD1 LEU A 322      -0.412 -26.801  30.158  1.00  0.360          H  
ATOM   5084 1HD2 LEU A 322       1.492 -29.006  31.138  1.00  0.360          H  
ATOM   5085 2HD2 LEU A 322      -0.085 -28.610  31.864  1.00  0.360          H  
ATOM   5086 3HD2 LEU A 322       0.253 -30.265  31.316  1.00  0.360          H  
ATOM   5087  N   GLN A 323      -4.272 -30.764  28.592  1.00  0.170          N  
ATOM   5088  CA  GLN A 323      -5.697 -30.615  28.450  1.00  0.190          C  
ATOM   5089  C   GLN A 323      -6.413 -31.887  28.910  1.00  0.210          C  
ATOM   5090  O   GLN A 323      -5.848 -32.983  28.900  1.00  0.240          O  
ATOM   5091  CB  GLN A 323      -6.013 -30.241  27.004  1.00  0.260          C  
ATOM   5092  CG  GLN A 323      -5.402 -28.884  26.596  1.00  0.260          C  
ATOM   5093  CD  GLN A 323      -5.692 -28.456  25.168  1.00  0.260          C  
ATOM   5094  OE1 GLN A 323      -6.742 -28.763  24.604  1.00  0.260          O  
ATOM   5095  NE2 GLN A 323      -4.755 -27.730  24.575  1.00  0.260          N  
ATOM   5096  H   GLN A 323      -3.744 -31.143  27.799  1.00  0.200          H  
ATOM   5097  HA  GLN A 323      -6.029 -29.799  29.089  1.00  0.230          H  
ATOM   5098 1HB  GLN A 323      -5.644 -31.015  26.327  1.00  0.310          H  
ATOM   5099 2HB  GLN A 323      -7.074 -30.174  26.890  1.00  0.310          H  
ATOM   5100 1HG  GLN A 323      -5.800 -28.126  27.257  1.00  0.310          H  
ATOM   5101 2HG  GLN A 323      -4.315 -28.946  26.711  1.00  0.310          H  
ATOM   5102 1HE2 GLN A 323      -4.889 -27.416  23.633  1.00  0.310          H  
ATOM   5103 2HE2 GLN A 323      -3.909 -27.503  25.060  1.00  0.310          H  
ATOM   5104  N   ALA A 324      -7.646 -31.723  29.365  1.00  0.220          N  
ATOM   5105  CA  ALA A 324      -8.491 -32.832  29.795  1.00  0.250          C  
ATOM   5106  C   ALA A 324      -8.819 -33.728  28.628  1.00  0.280          C  
ATOM   5107  O   ALA A 324      -8.845 -33.270  27.492  1.00  0.310          O  
ATOM   5108  CB  ALA A 324      -9.775 -32.322  30.394  1.00  0.340          C  
ATOM   5109  H   ALA A 324      -8.024 -30.785  29.370  1.00  0.260          H  
ATOM   5110  HA  ALA A 324      -7.944 -33.414  30.534  1.00  0.300          H  
ATOM   5111 1HB  ALA A 324     -10.398 -33.161  30.714  1.00  0.410          H  
ATOM   5112 2HB  ALA A 324      -9.569 -31.676  31.249  1.00  0.410          H  
ATOM   5113 3HB  ALA A 324     -10.281 -31.770  29.621  1.00  0.410          H  
ATOM   5114  N   THR A 325      -9.060 -35.005  28.880  1.00  0.310          N  
ATOM   5115  CA  THR A 325      -9.454 -35.856  27.775  1.00  0.370          C  
ATOM   5116  C   THR A 325     -10.969 -35.961  27.701  1.00  0.330          C  
ATOM   5117  O   THR A 325     -11.549 -36.005  26.614  1.00  0.420          O  
ATOM   5118  CB  THR A 325      -8.849 -37.253  27.958  1.00  0.490          C  
ATOM   5119  OG1 THR A 325      -9.343 -37.826  29.187  1.00  0.490          O  
ATOM   5120  CG2 THR A 325      -7.334 -37.128  28.036  1.00  0.490          C  
ATOM   5121  H   THR A 325      -9.003 -35.375  29.818  1.00  0.370          H  
ATOM   5122  HA  THR A 325      -9.092 -35.425  26.840  1.00  0.440          H  
ATOM   5123  HB  THR A 325      -9.125 -37.895  27.121  1.00  0.590          H  
ATOM   5124  HG1 THR A 325     -10.221 -38.212  29.038  1.00  0.590          H  
ATOM   5125 1HG2 THR A 325      -6.894 -38.114  28.173  1.00  0.590          H  
ATOM   5126 2HG2 THR A 325      -6.962 -36.688  27.111  1.00  0.590          H  
ATOM   5127 3HG2 THR A 325      -7.054 -36.491  28.873  1.00  0.590          H  
ATOM   5128  N   GLU A 326     -11.615 -35.943  28.861  1.00  0.350          N  
ATOM   5129  CA  GLU A 326     -13.065 -36.082  28.986  1.00  0.330          C  
ATOM   5130  C   GLU A 326     -13.592 -35.139  30.049  1.00  0.300          C  
ATOM   5131  O   GLU A 326     -12.870 -34.795  30.992  1.00  0.340          O  
ATOM   5132  CB  GLU A 326     -13.480 -37.525  29.326  1.00  0.470          C  
ATOM   5133  CG  GLU A 326     -13.151 -38.580  28.250  1.00  0.470          C  
ATOM   5134  CD  GLU A 326     -13.636 -39.969  28.604  1.00  0.470          C  
ATOM   5135  OE1 GLU A 326     -14.176 -40.133  29.667  1.00  0.470          O  
ATOM   5136  OE2 GLU A 326     -13.470 -40.858  27.801  1.00  0.470          O  
ATOM   5137  H   GLU A 326     -11.063 -35.863  29.700  1.00  0.420          H  
ATOM   5138  HA  GLU A 326     -13.537 -35.807  28.046  1.00  0.400          H  
ATOM   5139 1HB  GLU A 326     -13.000 -37.830  30.255  1.00  0.560          H  
ATOM   5140 2HB  GLU A 326     -14.562 -37.554  29.497  1.00  0.560          H  
ATOM   5141 1HG  GLU A 326     -13.614 -38.288  27.322  1.00  0.560          H  
ATOM   5142 2HG  GLU A 326     -12.079 -38.611  28.091  1.00  0.560          H  
ATOM   5143  N   ALA A 327     -14.859 -34.763  29.901  1.00  0.250          N  
ATOM   5144  CA  ALA A 327     -15.577 -33.931  30.848  1.00  0.250          C  
ATOM   5145  C   ALA A 327     -16.822 -34.639  31.370  1.00  0.260          C  
ATOM   5146  O   ALA A 327     -17.488 -35.362  30.624  1.00  0.280          O  
ATOM   5147  CB  ALA A 327     -16.005 -32.654  30.146  1.00  0.350          C  
ATOM   5148  H   ALA A 327     -15.359 -35.073  29.066  1.00  0.300          H  
ATOM   5149  HA  ALA A 327     -14.921 -33.709  31.688  1.00  0.300          H  
ATOM   5150 1HB  ALA A 327     -16.537 -32.016  30.821  1.00  0.420          H  
ATOM   5151 2HB  ALA A 327     -15.136 -32.137  29.762  1.00  0.420          H  
ATOM   5152 3HB  ALA A 327     -16.659 -32.929  29.322  1.00  0.420          H  
ATOM   5153  N   THR A 328     -17.193 -34.374  32.623  1.00  0.260          N  
ATOM   5154  CA  THR A 328     -18.471 -34.885  33.111  1.00  0.280          C  
ATOM   5155  C   THR A 328     -19.514 -33.812  32.860  1.00  0.290          C  
ATOM   5156  O   THR A 328     -19.517 -32.774  33.520  1.00  0.280          O  
ATOM   5157  CB  THR A 328     -18.423 -35.225  34.615  1.00  0.380          C  
ATOM   5158  OG1 THR A 328     -17.446 -36.254  34.850  1.00  0.380          O  
ATOM   5159  CG2 THR A 328     -19.812 -35.709  35.091  1.00  0.380          C  
ATOM   5160  H   THR A 328     -16.598 -33.829  33.232  1.00  0.310          H  
ATOM   5161  HA  THR A 328     -18.746 -35.780  32.553  1.00  0.340          H  
ATOM   5162  HB  THR A 328     -18.131 -34.341  35.172  1.00  0.460          H  
ATOM   5163  HG1 THR A 328     -16.567 -35.911  34.645  1.00  0.460          H  
ATOM   5164 1HG2 THR A 328     -19.771 -35.947  36.153  1.00  0.460          H  
ATOM   5165 2HG2 THR A 328     -20.557 -34.927  34.932  1.00  0.460          H  
ATOM   5166 3HG2 THR A 328     -20.098 -36.599  34.529  1.00  0.460          H  
ATOM   5167  N   VAL A 329     -20.446 -34.094  31.970  1.00  0.300          N  
ATOM   5168  CA  VAL A 329     -21.442 -33.115  31.590  1.00  0.320          C  
ATOM   5169  C   VAL A 329     -22.785 -33.413  32.248  1.00  0.340          C  
ATOM   5170  O   VAL A 329     -23.302 -34.530  32.203  1.00  0.350          O  
ATOM   5171  CB  VAL A 329     -21.562 -33.022  30.056  1.00  0.440          C  
ATOM   5172  CG1 VAL A 329     -22.644 -32.000  29.677  1.00  0.440          C  
ATOM   5173  CG2 VAL A 329     -20.198 -32.592  29.466  1.00  0.440          C  
ATOM   5174  H   VAL A 329     -20.413 -35.006  31.515  1.00  0.360          H  
ATOM   5175  HA  VAL A 329     -21.108 -32.142  31.938  1.00  0.380          H  
ATOM   5176  HB  VAL A 329     -21.849 -33.996  29.656  1.00  0.530          H  
ATOM   5177 1HG1 VAL A 329     -22.714 -31.933  28.604  1.00  0.530          H  
ATOM   5178 2HG1 VAL A 329     -23.613 -32.296  30.079  1.00  0.530          H  
ATOM   5179 3HG1 VAL A 329     -22.371 -31.022  30.082  1.00  0.530          H  
ATOM   5180 1HG2 VAL A 329     -20.270 -32.526  28.383  1.00  0.530          H  
ATOM   5181 2HG2 VAL A 329     -19.936 -31.635  29.863  1.00  0.530          H  
ATOM   5182 3HG2 VAL A 329     -19.433 -33.321  29.736  1.00  0.530          H  
ATOM   5183  N   VAL A 330     -23.294 -32.397  32.914  1.00  0.330          N  
ATOM   5184  CA  VAL A 330     -24.519 -32.399  33.693  1.00  0.340          C  
ATOM   5185  C   VAL A 330     -25.736 -31.995  32.861  1.00  0.320          C  
ATOM   5186  O   VAL A 330     -25.706 -30.954  32.202  1.00  0.280          O  
ATOM   5187  CB  VAL A 330     -24.303 -31.402  34.866  1.00  0.470          C  
ATOM   5188  CG1 VAL A 330     -25.551 -31.234  35.713  1.00  0.470          C  
ATOM   5189  CG2 VAL A 330     -23.116 -31.904  35.727  1.00  0.470          C  
ATOM   5190  H   VAL A 330     -22.771 -31.524  32.852  1.00  0.400          H  
ATOM   5191  HA  VAL A 330     -24.682 -33.403  34.088  1.00  0.410          H  
ATOM   5192  HB  VAL A 330     -24.060 -30.433  34.459  1.00  0.570          H  
ATOM   5193 1HG1 VAL A 330     -25.357 -30.524  36.517  1.00  0.570          H  
ATOM   5194 2HG1 VAL A 330     -26.373 -30.857  35.105  1.00  0.570          H  
ATOM   5195 3HG1 VAL A 330     -25.821 -32.188  36.131  1.00  0.570          H  
ATOM   5196 1HG2 VAL A 330     -22.938 -31.207  36.530  1.00  0.570          H  
ATOM   5197 2HG2 VAL A 330     -23.350 -32.880  36.142  1.00  0.570          H  
ATOM   5198 3HG2 VAL A 330     -22.215 -31.982  35.113  1.00  0.570          H  
ATOM   5199  N   THR A 331     -26.809 -32.796  32.896  1.00  0.350          N  
ATOM   5200  CA  THR A 331     -28.010 -32.421  32.158  1.00  0.340          C  
ATOM   5201  C   THR A 331     -28.773 -31.361  32.919  1.00  0.310          C  
ATOM   5202  O   THR A 331     -28.656 -31.274  34.137  1.00  0.370          O  
ATOM   5203  CB  THR A 331     -28.970 -33.614  31.983  1.00  0.480          C  
ATOM   5204  OG1 THR A 331     -29.370 -34.084  33.312  1.00  0.480          O  
ATOM   5205  CG2 THR A 331     -28.325 -34.742  31.180  1.00  0.480          C  
ATOM   5206  H   THR A 331     -26.788 -33.680  33.418  1.00  0.420          H  
ATOM   5207  HA  THR A 331     -27.724 -32.020  31.185  1.00  0.410          H  
ATOM   5208  HB  THR A 331     -29.861 -33.278  31.455  1.00  0.580          H  
ATOM   5209  HG1 THR A 331     -29.922 -33.408  33.741  1.00  0.580          H  
ATOM   5210 1HG2 THR A 331     -29.033 -35.549  31.070  1.00  0.580          H  
ATOM   5211 2HG2 THR A 331     -28.047 -34.371  30.195  1.00  0.580          H  
ATOM   5212 3HG2 THR A 331     -27.436 -35.102  31.683  1.00  0.580          H  
ATOM   5213  N   LEU A 332     -29.654 -30.644  32.226  1.00  0.380          N  
ATOM   5214  CA  LEU A 332     -30.489 -29.621  32.853  1.00  0.410          C  
ATOM   5215  C   LEU A 332     -29.609 -28.665  33.669  1.00  0.380          C  
ATOM   5216  O   LEU A 332     -28.955 -27.804  33.079  1.00  0.480          O  
ATOM   5217  CB  LEU A 332     -31.594 -30.247  33.694  1.00  0.560          C  
ATOM   5218  CG  LEU A 332     -32.634 -31.130  32.956  1.00  0.560          C  
ATOM   5219  CD1 LEU A 332     -33.578 -31.673  33.985  1.00  0.560          C  
ATOM   5220  CD2 LEU A 332     -33.398 -30.342  31.902  1.00  0.560          C  
ATOM   5221  H   LEU A 332     -29.709 -30.776  31.226  1.00  0.460          H  
ATOM   5222  HA  LEU A 332     -30.950 -29.023  32.073  1.00  0.490          H  
ATOM   5223 1HB  LEU A 332     -31.132 -30.878  34.431  1.00  0.670          H  
ATOM   5224 2HB  LEU A 332     -32.133 -29.450  34.215  1.00  0.670          H  
ATOM   5225  HG  LEU A 332     -32.126 -31.967  32.484  1.00  0.670          H  
ATOM   5226 1HD1 LEU A 332     -34.315 -32.315  33.511  1.00  0.670          H  
ATOM   5227 2HD1 LEU A 332     -33.033 -32.236  34.730  1.00  0.670          H  
ATOM   5228 3HD1 LEU A 332     -34.072 -30.840  34.446  1.00  0.670          H  
ATOM   5229 1HD2 LEU A 332     -34.125 -31.000  31.424  1.00  0.670          H  
ATOM   5230 2HD2 LEU A 332     -33.918 -29.510  32.377  1.00  0.670          H  
ATOM   5231 3HD2 LEU A 332     -32.725 -29.961  31.143  1.00  0.670          H  
ATOM   5232  N   GLY A 333     -29.589 -28.768  35.005  1.00  0.540          N  
ATOM   5233  CA  GLY A 333     -28.755 -27.822  35.740  1.00  0.640          C  
ATOM   5234  C   GLY A 333     -28.417 -28.219  37.171  1.00  0.810          C  
ATOM   5235  O   GLY A 333     -28.580 -29.363  37.587  1.00  0.990          O  
ATOM   5236  H   GLY A 333     -30.154 -29.460  35.507  1.00  0.650          H  
ATOM   5237 1HA  GLY A 333     -27.826 -27.690  35.197  1.00  0.770          H  
ATOM   5238 2HA  GLY A 333     -29.247 -26.851  35.749  1.00  0.770          H  
ATOM   5239  N   GLU A 334     -27.848 -27.252  37.894  1.00  0.990          N  
ATOM   5240  CA  GLU A 334     -27.390 -27.374  39.281  1.00  1.240          C  
ATOM   5241  C   GLU A 334     -28.505 -27.240  40.314  1.00  1.180          C  
ATOM   5242  O   GLU A 334     -28.299 -27.436  41.514  1.00  1.330          O  
ATOM   5243  CB  GLU A 334     -26.313 -26.307  39.541  1.00  1.640          C  
ATOM   5244  CG  GLU A 334     -26.771 -24.830  39.612  1.00  1.640          C  
ATOM   5245  CD  GLU A 334     -26.857 -24.146  38.262  1.00  1.640          C  
ATOM   5246  OE1 GLU A 334     -27.103 -24.822  37.285  1.00  1.640          O  
ATOM   5247  OE2 GLU A 334     -26.660 -22.956  38.207  1.00  1.640          O  
ATOM   5248  H   GLU A 334     -27.722 -26.341  37.444  1.00  1.190          H  
ATOM   5249  HA  GLU A 334     -26.940 -28.360  39.403  1.00  1.490          H  
ATOM   5250 1HB  GLU A 334     -25.795 -26.532  40.472  1.00  1.960          H  
ATOM   5251 2HB  GLU A 334     -25.593 -26.341  38.734  1.00  1.960          H  
ATOM   5252 1HG  GLU A 334     -27.738 -24.764  40.102  1.00  1.960          H  
ATOM   5253 2HG  GLU A 334     -26.060 -24.288  40.233  1.00  1.960          H  
ATOM   5254  N   ASP A 335     -29.663 -26.829  39.839  1.00  1.020          N  
ATOM   5255  CA  ASP A 335     -30.825 -26.592  40.659  1.00  1.090          C  
ATOM   5256  C   ASP A 335     -31.488 -27.934  40.864  1.00  1.160          C  
ATOM   5257  O   ASP A 335     -30.851 -28.972  40.695  1.00  1.630          O  
ATOM   5258  CB  ASP A 335     -31.742 -25.515  40.043  1.00  1.500          C  
ATOM   5259  CG  ASP A 335     -32.484 -25.891  38.757  1.00  1.500          C  
ATOM   5260  OD1 ASP A 335     -32.719 -27.052  38.520  1.00  1.500          O  
ATOM   5261  OD2 ASP A 335     -32.799 -24.997  38.015  1.00  1.500          O  
ATOM   5262  H   ASP A 335     -29.737 -26.703  38.840  1.00  1.220          H  
ATOM   5263  HA  ASP A 335     -30.502 -26.226  41.634  1.00  1.310          H  
ATOM   5264 1HB  ASP A 335     -32.475 -25.201  40.783  1.00  1.800          H  
ATOM   5265 2HB  ASP A 335     -31.131 -24.636  39.821  1.00  1.800          H  
ATOM   5266  N   ASN A 336     -32.731 -27.933  41.305  1.00  1.110          N  
ATOM   5267  CA  ASN A 336     -33.433 -29.160  41.646  1.00  1.200          C  
ATOM   5268  C   ASN A 336     -33.633 -30.149  40.489  1.00  0.990          C  
ATOM   5269  O   ASN A 336     -33.964 -31.313  40.737  1.00  1.190          O  
ATOM   5270  CB  ASN A 336     -34.779 -28.819  42.248  1.00  1.640          C  
ATOM   5271  CG  ASN A 336     -34.661 -28.232  43.628  1.00  1.640          C  
ATOM   5272  OD1 ASN A 336     -33.639 -28.376  44.309  1.00  1.640          O  
ATOM   5273  ND2 ASN A 336     -35.696 -27.560  44.055  1.00  1.640          N  
ATOM   5274  H   ASN A 336     -33.208 -27.055  41.412  1.00  1.330          H  
ATOM   5275  HA  ASN A 336     -32.838 -29.679  42.399  1.00  1.440          H  
ATOM   5276 1HB  ASN A 336     -35.292 -28.107  41.600  1.00  1.970          H  
ATOM   5277 2HB  ASN A 336     -35.393 -29.718  42.296  1.00  1.970          H  
ATOM   5278 1HD2 ASN A 336     -35.679 -27.142  44.965  1.00  1.970          H  
ATOM   5279 2HD2 ASN A 336     -36.506 -27.462  43.478  1.00  1.970          H  
ATOM   5280  N   LEU A 337     -33.532 -29.703  39.238  1.00  0.780          N  
ATOM   5281  CA  LEU A 337     -33.765 -30.636  38.148  1.00  0.790          C  
ATOM   5282  C   LEU A 337     -32.501 -31.066  37.401  1.00  0.620          C  
ATOM   5283  O   LEU A 337     -31.885 -30.278  36.674  1.00  0.530          O  
ATOM   5284  CB  LEU A 337     -34.763 -30.027  37.162  1.00  1.100          C  
ATOM   5285  CG  LEU A 337     -36.127 -29.566  37.738  1.00  1.100          C  
ATOM   5286  CD1 LEU A 337     -36.939 -28.949  36.611  1.00  1.100          C  
ATOM   5287  CD2 LEU A 337     -36.877 -30.745  38.369  1.00  1.100          C  
ATOM   5288  H   LEU A 337     -33.243 -28.730  39.053  1.00  0.940          H  
ATOM   5289  HA  LEU A 337     -34.196 -31.542  38.558  1.00  0.950          H  
ATOM   5290 1HB  LEU A 337     -34.289 -29.173  36.670  1.00  1.320          H  
ATOM   5291 2HB  LEU A 337     -34.991 -30.776  36.428  1.00  1.320          H  
ATOM   5292  HG  LEU A 337     -35.960 -28.798  38.495  1.00  1.320          H  
ATOM   5293 1HD1 LEU A 337     -37.895 -28.598  36.999  1.00  1.320          H  
ATOM   5294 2HD1 LEU A 337     -36.388 -28.106  36.190  1.00  1.320          H  
ATOM   5295 3HD1 LEU A 337     -37.114 -29.693  35.835  1.00  1.320          H  
ATOM   5296 1HD2 LEU A 337     -37.832 -30.394  38.759  1.00  1.320          H  
ATOM   5297 2HD2 LEU A 337     -37.054 -31.512  37.616  1.00  1.320          H  
ATOM   5298 3HD2 LEU A 337     -36.302 -31.169  39.189  1.00  1.320          H  
ATOM   5299  N   ILE A 338     -32.166 -32.349  37.573  1.00  0.670          N  
ATOM   5300  CA  ILE A 338     -31.024 -33.030  36.953  1.00  0.550          C  
ATOM   5301  C   ILE A 338     -31.521 -34.381  36.457  1.00  0.540          C  
ATOM   5302  O   ILE A 338     -32.317 -35.015  37.148  1.00  0.720          O  
ATOM   5303  CB  ILE A 338     -29.840 -33.234  37.934  1.00  0.820          C  
ATOM   5304  CG1 ILE A 338     -28.610 -33.855  37.149  1.00  0.820          C  
ATOM   5305  CG2 ILE A 338     -30.258 -34.110  39.133  1.00  0.820          C  
ATOM   5306  CD1 ILE A 338     -27.284 -33.833  37.894  1.00  0.820          C  
ATOM   5307  H   ILE A 338     -32.757 -32.888  38.196  1.00  0.800          H  
ATOM   5308  HA  ILE A 338     -30.673 -32.449  36.102  1.00  0.660          H  
ATOM   5309  HB  ILE A 338     -29.525 -32.249  38.300  1.00  0.980          H  
ATOM   5310 1HG1 ILE A 338     -28.821 -34.895  36.902  1.00  0.980          H  
ATOM   5311 2HG1 ILE A 338     -28.473 -33.289  36.218  1.00  0.980          H  
ATOM   5312 1HG2 ILE A 338     -29.429 -34.213  39.823  1.00  0.980          H  
ATOM   5313 2HG2 ILE A 338     -31.090 -33.632  39.650  1.00  0.980          H  
ATOM   5314 3HG2 ILE A 338     -30.560 -35.102  38.804  1.00  0.980          H  
ATOM   5315 1HD1 ILE A 338     -26.508 -34.269  37.261  1.00  0.980          H  
ATOM   5316 2HD1 ILE A 338     -27.020 -32.802  38.133  1.00  0.980          H  
ATOM   5317 3HD1 ILE A 338     -27.353 -34.407  38.810  1.00  0.980          H  
ATOM   5318  N   ILE A 339     -31.072 -34.833  35.288  1.00  0.370          N  
ATOM   5319  CA  ILE A 339     -31.484 -36.158  34.822  1.00  0.400          C  
ATOM   5320  C   ILE A 339     -30.371 -37.165  35.034  1.00  0.450          C  
ATOM   5321  O   ILE A 339     -30.573 -38.239  35.604  1.00  0.530          O  
ATOM   5322  CB  ILE A 339     -31.859 -36.139  33.321  1.00  0.550          C  
ATOM   5323  CG1 ILE A 339     -33.043 -35.202  33.121  1.00  0.550          C  
ATOM   5324  CG2 ILE A 339     -32.183 -37.575  32.841  1.00  0.550          C  
ATOM   5325  CD1 ILE A 339     -33.350 -34.850  31.680  1.00  0.550          C  
ATOM   5326  H   ILE A 339     -30.422 -34.271  34.736  1.00  0.440          H  
ATOM   5327  HA  ILE A 339     -32.352 -36.482  35.394  1.00  0.480          H  
ATOM   5328  HB  ILE A 339     -31.038 -35.764  32.736  1.00  0.660          H  
ATOM   5329 1HG1 ILE A 339     -33.926 -35.657  33.565  1.00  0.660          H  
ATOM   5330 2HG1 ILE A 339     -32.832 -34.299  33.646  1.00  0.660          H  
ATOM   5331 1HG2 ILE A 339     -32.445 -37.569  31.794  1.00  0.660          H  
ATOM   5332 2HG2 ILE A 339     -31.326 -38.226  32.977  1.00  0.660          H  
ATOM   5333 3HG2 ILE A 339     -33.020 -37.966  33.421  1.00  0.660          H  
ATOM   5334 1HD1 ILE A 339     -34.198 -34.166  31.653  1.00  0.660          H  
ATOM   5335 2HD1 ILE A 339     -32.482 -34.365  31.232  1.00  0.660          H  
ATOM   5336 3HD1 ILE A 339     -33.598 -35.738  31.112  1.00  0.660          H  
ATOM   5337  N   ARG A 340     -29.204 -36.826  34.513  1.00  0.470          N  
ATOM   5338  CA  ARG A 340     -28.051 -37.702  34.540  1.00  0.570          C  
ATOM   5339  C   ARG A 340     -26.771 -36.930  34.280  1.00  0.460          C  
ATOM   5340  O   ARG A 340     -26.787 -35.727  33.992  1.00  0.470          O  
ATOM   5341  CB  ARG A 340     -28.184 -38.813  33.506  1.00  0.760          C  
ATOM   5342  CG  ARG A 340     -28.215 -38.333  32.080  1.00  0.760          C  
ATOM   5343  CD  ARG A 340     -28.479 -39.417  31.117  1.00  0.760          C  
ATOM   5344  NE  ARG A 340     -28.340 -38.941  29.747  1.00  0.760          N  
ATOM   5345  CZ  ARG A 340     -29.277 -38.310  29.018  1.00  0.760          C  
ATOM   5346  NH1 ARG A 340     -30.479 -38.054  29.500  1.00  0.760          N  
ATOM   5347  NH2 ARG A 340     -28.953 -37.950  27.797  1.00  0.760          N  
ATOM   5348  H   ARG A 340     -29.127 -35.915  34.068  1.00  0.560          H  
ATOM   5349  HA  ARG A 340     -27.984 -38.155  35.530  1.00  0.680          H  
ATOM   5350 1HB  ARG A 340     -27.349 -39.505  33.599  1.00  0.910          H  
ATOM   5351 2HB  ARG A 340     -29.097 -39.378  33.688  1.00  0.910          H  
ATOM   5352 1HG  ARG A 340     -29.011 -37.612  31.989  1.00  0.910          H  
ATOM   5353 2HG  ARG A 340     -27.265 -37.864  31.816  1.00  0.910          H  
ATOM   5354 1HD  ARG A 340     -27.753 -40.216  31.272  1.00  0.910          H  
ATOM   5355 2HD  ARG A 340     -29.484 -39.809  31.255  1.00  0.910          H  
ATOM   5356  HE  ARG A 340     -27.436 -39.100  29.269  1.00  0.910          H  
ATOM   5357 1HH1 ARG A 340     -30.719 -38.340  30.436  1.00  0.910          H  
ATOM   5358 2HH1 ARG A 340     -31.163 -37.577  28.930  1.00  0.910          H  
ATOM   5359 1HH2 ARG A 340     -27.997 -38.171  27.461  1.00  0.910          H  
ATOM   5360 2HH2 ARG A 340     -29.611 -37.472  27.205  1.00  0.910          H  
ATOM   5361  N   GLU A 341     -25.656 -37.634  34.392  1.00  0.400          N  
ATOM   5362  CA  GLU A 341     -24.358 -37.066  34.081  1.00  0.340          C  
ATOM   5363  C   GLU A 341     -23.718 -37.973  33.032  1.00  0.300          C  
ATOM   5364  O   GLU A 341     -23.862 -39.196  33.106  1.00  0.330          O  
ATOM   5365  CB  GLU A 341     -23.529 -36.963  35.363  1.00  0.500          C  
ATOM   5366  CG  GLU A 341     -24.173 -36.044  36.414  1.00  0.500          C  
ATOM   5367  CD  GLU A 341     -23.423 -35.936  37.702  1.00  0.500          C  
ATOM   5368  OE1 GLU A 341     -22.442 -36.626  37.891  1.00  0.500          O  
ATOM   5369  OE2 GLU A 341     -23.817 -35.138  38.541  1.00  0.500          O  
ATOM   5370  H   GLU A 341     -25.705 -38.606  34.667  1.00  0.480          H  
ATOM   5371  HA  GLU A 341     -24.486 -36.074  33.654  1.00  0.410          H  
ATOM   5372 1HB  GLU A 341     -23.391 -37.952  35.797  1.00  0.600          H  
ATOM   5373 2HB  GLU A 341     -22.553 -36.565  35.124  1.00  0.600          H  
ATOM   5374 1HG  GLU A 341     -24.281 -35.056  35.980  1.00  0.600          H  
ATOM   5375 2HG  GLU A 341     -25.170 -36.412  36.635  1.00  0.600          H  
ATOM   5376  N   GLU A 342     -23.022 -37.387  32.059  1.00  0.290          N  
ATOM   5377  CA  GLU A 342     -22.401 -38.171  30.990  1.00  0.280          C  
ATOM   5378  C   GLU A 342     -20.922 -37.872  30.807  1.00  0.280          C  
ATOM   5379  O   GLU A 342     -20.471 -36.754  31.049  1.00  0.300          O  
ATOM   5380  CB  GLU A 342     -23.122 -37.884  29.659  1.00  0.400          C  
ATOM   5381  CG  GLU A 342     -24.614 -38.262  29.627  1.00  0.400          C  
ATOM   5382  CD  GLU A 342     -25.284 -37.981  28.282  1.00  0.400          C  
ATOM   5383  OE1 GLU A 342     -25.081 -36.921  27.736  1.00  0.400          O  
ATOM   5384  OE2 GLU A 342     -26.026 -38.829  27.828  1.00  0.400          O  
ATOM   5385  H   GLU A 342     -22.965 -36.364  32.052  1.00  0.350          H  
ATOM   5386  HA  GLU A 342     -22.504 -39.229  31.230  1.00  0.340          H  
ATOM   5387 1HB  GLU A 342     -23.043 -36.818  29.435  1.00  0.480          H  
ATOM   5388 2HB  GLU A 342     -22.620 -38.421  28.853  1.00  0.480          H  
ATOM   5389 1HG  GLU A 342     -24.717 -39.320  29.863  1.00  0.480          H  
ATOM   5390 2HG  GLU A 342     -25.134 -37.698  30.400  1.00  0.480          H  
ATOM   5391  N   GLN A 343     -20.164 -38.862  30.339  1.00  0.280          N  
ATOM   5392  CA  GLN A 343     -18.762 -38.616  30.019  1.00  0.280          C  
ATOM   5393  C   GLN A 343     -18.653 -38.255  28.555  1.00  0.270          C  
ATOM   5394  O   GLN A 343     -18.925 -39.075  27.674  1.00  0.290          O  
ATOM   5395  CB  GLN A 343     -17.882 -39.815  30.353  1.00  0.390          C  
ATOM   5396  CG  GLN A 343     -17.885 -40.156  31.815  1.00  0.390          C  
ATOM   5397  CD  GLN A 343     -17.364 -39.001  32.644  1.00  0.390          C  
ATOM   5398  OE1 GLN A 343     -16.283 -38.459  32.402  1.00  0.390          O  
ATOM   5399  NE2 GLN A 343     -18.144 -38.614  33.628  1.00  0.390          N  
ATOM   5400  H   GLN A 343     -20.571 -39.772  30.172  1.00  0.340          H  
ATOM   5401  HA  GLN A 343     -18.405 -37.759  30.590  1.00  0.340          H  
ATOM   5402 1HB  GLN A 343     -18.215 -40.686  29.792  1.00  0.470          H  
ATOM   5403 2HB  GLN A 343     -16.849 -39.604  30.054  1.00  0.470          H  
ATOM   5404 1HG  GLN A 343     -18.904 -40.373  32.132  1.00  0.470          H  
ATOM   5405 2HG  GLN A 343     -17.242 -41.020  31.981  1.00  0.470          H  
ATOM   5406 1HE2 GLN A 343     -17.866 -37.842  34.221  1.00  0.470          H  
ATOM   5407 2HE2 GLN A 343     -19.013 -39.074  33.795  1.00  0.470          H  
ATOM   5408  N   VAL A 344     -18.291 -37.008  28.314  1.00  0.270          N  
ATOM   5409  CA  VAL A 344     -18.230 -36.436  26.986  1.00  0.270          C  
ATOM   5410  C   VAL A 344     -16.788 -36.069  26.662  1.00  0.270          C  
ATOM   5411  O   VAL A 344     -16.165 -35.350  27.439  1.00  0.280          O  
ATOM   5412  CB  VAL A 344     -19.113 -35.167  26.928  1.00  0.380          C  
ATOM   5413  CG1 VAL A 344     -19.055 -34.494  25.531  1.00  0.380          C  
ATOM   5414  CG2 VAL A 344     -20.556 -35.545  27.287  1.00  0.380          C  
ATOM   5415  H   VAL A 344     -18.072 -36.423  29.129  1.00  0.320          H  
ATOM   5416  HA  VAL A 344     -18.643 -37.154  26.291  1.00  0.320          H  
ATOM   5417  HB  VAL A 344     -18.734 -34.446  27.649  1.00  0.450          H  
ATOM   5418 1HG1 VAL A 344     -19.675 -33.598  25.537  1.00  0.450          H  
ATOM   5419 2HG1 VAL A 344     -18.034 -34.210  25.287  1.00  0.450          H  
ATOM   5420 3HG1 VAL A 344     -19.425 -35.181  24.774  1.00  0.450          H  
ATOM   5421 1HG2 VAL A 344     -21.178 -34.656  27.271  1.00  0.450          H  
ATOM   5422 2HG2 VAL A 344     -20.934 -36.267  26.566  1.00  0.450          H  
ATOM   5423 3HG2 VAL A 344     -20.588 -35.983  28.285  1.00  0.450          H  
ATOM   5424  N   PRO A 345     -16.208 -36.544  25.552  1.00  0.280          N  
ATOM   5425  CA  PRO A 345     -14.855 -36.227  25.160  1.00  0.290          C  
ATOM   5426  C   PRO A 345     -14.720 -34.729  25.147  1.00  0.250          C  
ATOM   5427  O   PRO A 345     -15.619 -34.045  24.663  1.00  0.230          O  
ATOM   5428  CB  PRO A 345     -14.773 -36.818  23.748  1.00  0.430          C  
ATOM   5429  CG  PRO A 345     -15.760 -37.967  23.769  1.00  0.430          C  
ATOM   5430  CD  PRO A 345     -16.907 -37.477  24.638  1.00  0.430          C  
ATOM   5431  HA  PRO A 345     -14.131 -36.689  25.842  1.00  0.350          H  
ATOM   5432 1HB  PRO A 345     -15.020 -36.048  23.000  1.00  0.520          H  
ATOM   5433 2HB  PRO A 345     -13.740 -37.141  23.540  1.00  0.520          H  
ATOM   5434 1HG  PRO A 345     -16.076 -38.219  22.743  1.00  0.520          H  
ATOM   5435 2HG  PRO A 345     -15.279 -38.867  24.182  1.00  0.520          H  
ATOM   5436 1HD  PRO A 345     -17.669 -36.952  24.043  1.00  0.520          H  
ATOM   5437 2HD  PRO A 345     -17.304 -38.355  25.179  1.00  0.520          H  
ATOM   5438  N   MET A 346     -13.612 -34.214  25.654  1.00  0.260          N  
ATOM   5439  CA  MET A 346     -13.389 -32.774  25.697  1.00  0.240          C  
ATOM   5440  C   MET A 346     -13.711 -32.103  24.366  1.00  0.250          C  
ATOM   5441  O   MET A 346     -14.361 -31.055  24.327  1.00  0.300          O  
ATOM   5442  CB  MET A 346     -11.964 -32.455  26.105  1.00  0.340          C  
ATOM   5443  CG  MET A 346     -11.656 -30.939  26.120  1.00  0.340          C  
ATOM   5444  SD  MET A 346      -9.936 -30.559  26.461  1.00  0.340          S  
ATOM   5445  CE  MET A 346      -9.135 -31.139  24.936  1.00  0.340          C  
ATOM   5446  H   MET A 346     -12.895 -34.848  26.025  1.00  0.310          H  
ATOM   5447  HA  MET A 346     -14.055 -32.354  26.448  1.00  0.290          H  
ATOM   5448 1HB  MET A 346     -11.777 -32.845  27.107  1.00  0.410          H  
ATOM   5449 2HB  MET A 346     -11.284 -32.968  25.433  1.00  0.410          H  
ATOM   5450 1HG  MET A 346     -11.901 -30.497  25.159  1.00  0.410          H  
ATOM   5451 2HG  MET A 346     -12.269 -30.449  26.881  1.00  0.410          H  
ATOM   5452 1HE  MET A 346      -8.070 -30.963  24.986  1.00  0.410          H  
ATOM   5453 2HE  MET A 346      -9.300 -32.206  24.806  1.00  0.410          H  
ATOM   5454 3HE  MET A 346      -9.544 -30.604  24.082  1.00  0.410          H  
ATOM   5455  N   GLU A 347     -13.240 -32.694  23.266  1.00  0.260          N  
ATOM   5456  CA  GLU A 347     -13.413 -32.135  21.931  1.00  0.280          C  
ATOM   5457  C   GLU A 347     -14.868 -31.975  21.483  1.00  0.260          C  
ATOM   5458  O   GLU A 347     -15.126 -31.285  20.494  1.00  0.320          O  
ATOM   5459  CB  GLU A 347     -12.648 -32.949  20.898  1.00  0.380          C  
ATOM   5460  CG  GLU A 347     -11.126 -32.888  21.027  1.00  0.380          C  
ATOM   5461  CD  GLU A 347     -10.573 -33.839  22.022  1.00  0.380          C  
ATOM   5462  OE1 GLU A 347     -11.355 -34.532  22.643  1.00  0.380          O  
ATOM   5463  OE2 GLU A 347      -9.362 -33.914  22.137  1.00  0.380          O  
ATOM   5464  H   GLU A 347     -12.702 -33.565  23.360  1.00  0.310          H  
ATOM   5465  HA  GLU A 347     -12.973 -31.139  21.943  1.00  0.340          H  
ATOM   5466 1HB  GLU A 347     -12.972 -33.990  20.929  1.00  0.460          H  
ATOM   5467 2HB  GLU A 347     -12.889 -32.555  19.927  1.00  0.460          H  
ATOM   5468 1HG  GLU A 347     -10.685 -33.101  20.053  1.00  0.460          H  
ATOM   5469 2HG  GLU A 347     -10.842 -31.875  21.309  1.00  0.460          H  
ATOM   5470  N   LEU A 348     -15.800 -32.685  22.118  1.00  0.240          N  
ATOM   5471  CA  LEU A 348     -17.199 -32.569  21.766  1.00  0.260          C  
ATOM   5472  C   LEU A 348     -18.013 -31.740  22.768  1.00  0.220          C  
ATOM   5473  O   LEU A 348     -19.227 -31.620  22.596  1.00  0.320          O  
ATOM   5474  CB  LEU A 348     -17.813 -33.959  21.581  1.00  0.360          C  
ATOM   5475  CG  LEU A 348     -17.220 -34.831  20.417  1.00  0.360          C  
ATOM   5476  CD1 LEU A 348     -17.870 -36.196  20.457  1.00  0.360          C  
ATOM   5477  CD2 LEU A 348     -17.486 -34.161  19.035  1.00  0.360          C  
ATOM   5478  H   LEU A 348     -15.546 -33.248  22.932  1.00  0.290          H  
ATOM   5479  HA  LEU A 348     -17.262 -32.040  20.823  1.00  0.310          H  
ATOM   5480 1HB  LEU A 348     -17.669 -34.512  22.514  1.00  0.430          H  
ATOM   5481 2HB  LEU A 348     -18.878 -33.849  21.409  1.00  0.430          H  
ATOM   5482  HG  LEU A 348     -16.145 -34.955  20.563  1.00  0.430          H  
ATOM   5483 1HD1 LEU A 348     -17.458 -36.818  19.662  1.00  0.430          H  
ATOM   5484 2HD1 LEU A 348     -17.675 -36.663  21.420  1.00  0.430          H  
ATOM   5485 3HD1 LEU A 348     -18.948 -36.092  20.315  1.00  0.430          H  
ATOM   5486 1HD2 LEU A 348     -17.087 -34.787  18.250  1.00  0.430          H  
ATOM   5487 2HD2 LEU A 348     -18.559 -34.049  18.889  1.00  0.430          H  
ATOM   5488 3HD2 LEU A 348     -17.008 -33.187  18.978  1.00  0.430          H  
ATOM   5489  N   VAL A 349     -17.370 -31.129  23.772  1.00  0.270          N  
ATOM   5490  CA  VAL A 349     -18.095 -30.320  24.763  1.00  0.240          C  
ATOM   5491  C   VAL A 349     -18.419 -28.968  24.130  1.00  0.230          C  
ATOM   5492  O   VAL A 349     -17.573 -28.358  23.477  1.00  0.260          O  
ATOM   5493  CB  VAL A 349     -17.286 -30.144  26.074  1.00  0.350          C  
ATOM   5494  CG1 VAL A 349     -18.039 -29.210  27.059  1.00  0.350          C  
ATOM   5495  CG2 VAL A 349     -17.070 -31.507  26.727  1.00  0.350          C  
ATOM   5496  H   VAL A 349     -16.350 -31.218  23.853  1.00  0.320          H  
ATOM   5497  HA  VAL A 349     -19.034 -30.818  25.012  1.00  0.290          H  
ATOM   5498  HB  VAL A 349     -16.319 -29.694  25.841  1.00  0.420          H  
ATOM   5499 1HG1 VAL A 349     -17.463 -29.110  27.968  1.00  0.420          H  
ATOM   5500 2HG1 VAL A 349     -18.189 -28.220  26.619  1.00  0.420          H  
ATOM   5501 3HG1 VAL A 349     -19.011 -29.650  27.298  1.00  0.420          H  
ATOM   5502 1HG2 VAL A 349     -16.491 -31.370  27.625  1.00  0.420          H  
ATOM   5503 2HG2 VAL A 349     -18.029 -31.956  26.969  1.00  0.420          H  
ATOM   5504 3HG2 VAL A 349     -16.533 -32.158  26.047  1.00  0.420          H  
ATOM   5505  N   GLN A 350     -19.670 -28.534  24.264  1.00  0.220          N  
ATOM   5506  CA  GLN A 350     -20.115 -27.297  23.638  1.00  0.250          C  
ATOM   5507  C   GLN A 350     -20.204 -26.114  24.581  1.00  0.220          C  
ATOM   5508  O   GLN A 350     -20.301 -26.277  25.800  1.00  0.220          O  
ATOM   5509  CB  GLN A 350     -21.487 -27.515  23.007  1.00  0.340          C  
ATOM   5510  CG  GLN A 350     -21.505 -28.660  22.047  1.00  0.340          C  
ATOM   5511  CD  GLN A 350     -20.510 -28.467  21.000  1.00  0.340          C  
ATOM   5512  OE1 GLN A 350     -20.501 -27.441  20.307  1.00  0.340          O  
ATOM   5513  NE2 GLN A 350     -19.635 -29.442  20.867  1.00  0.340          N  
ATOM   5514  H   GLN A 350     -20.334 -29.067  24.845  1.00  0.260          H  
ATOM   5515  HA  GLN A 350     -19.402 -27.035  22.859  1.00  0.300          H  
ATOM   5516 1HB  GLN A 350     -22.219 -27.718  23.796  1.00  0.410          H  
ATOM   5517 2HB  GLN A 350     -21.807 -26.611  22.489  1.00  0.410          H  
ATOM   5518 1HG  GLN A 350     -21.268 -29.582  22.581  1.00  0.410          H  
ATOM   5519 2HG  GLN A 350     -22.489 -28.734  21.586  1.00  0.410          H  
ATOM   5520 1HE2 GLN A 350     -18.893 -29.397  20.197  1.00  0.410          H  
ATOM   5521 2HE2 GLN A 350     -19.679 -30.255  21.482  1.00  0.410          H  
ATOM   5522  N   ARG A 351     -20.199 -24.911  24.007  1.00  0.210          N  
ATOM   5523  CA  ARG A 351     -20.435 -23.715  24.805  1.00  0.190          C  
ATOM   5524  C   ARG A 351     -21.801 -23.842  25.460  1.00  0.190          C  
ATOM   5525  O   ARG A 351     -22.781 -24.196  24.803  1.00  0.210          O  
ATOM   5526  CB  ARG A 351     -20.416 -22.452  23.948  1.00  0.270          C  
ATOM   5527  CG  ARG A 351     -20.919 -21.177  24.668  1.00  0.270          C  
ATOM   5528  CD  ARG A 351     -20.831 -19.944  23.826  1.00  0.270          C  
ATOM   5529  NE  ARG A 351     -19.472 -19.448  23.694  1.00  0.270          N  
ATOM   5530  CZ  ARG A 351     -19.045 -18.517  22.821  1.00  0.270          C  
ATOM   5531  NH1 ARG A 351     -19.860 -17.957  21.945  1.00  0.270          N  
ATOM   5532  NH2 ARG A 351     -17.782 -18.183  22.889  1.00  0.270          N  
ATOM   5533  H   ARG A 351     -20.070 -24.840  23.005  1.00  0.250          H  
ATOM   5534  HA  ARG A 351     -19.669 -23.637  25.579  1.00  0.230          H  
ATOM   5535 1HB  ARG A 351     -19.397 -22.257  23.614  1.00  0.330          H  
ATOM   5536 2HB  ARG A 351     -21.033 -22.600  23.062  1.00  0.330          H  
ATOM   5537 1HG  ARG A 351     -21.965 -21.294  24.942  1.00  0.330          H  
ATOM   5538 2HG  ARG A 351     -20.326 -21.015  25.565  1.00  0.330          H  
ATOM   5539 1HD  ARG A 351     -21.213 -20.172  22.833  1.00  0.330          H  
ATOM   5540 2HD  ARG A 351     -21.437 -19.161  24.280  1.00  0.330          H  
ATOM   5541  HE  ARG A 351     -18.760 -19.786  24.352  1.00  0.330          H  
ATOM   5542 1HH1 ARG A 351     -20.829 -18.223  21.915  1.00  0.330          H  
ATOM   5543 2HH1 ARG A 351     -19.516 -17.222  21.299  1.00  0.330          H  
ATOM   5544 1HH2 ARG A 351     -17.212 -18.657  23.606  1.00  0.330          H  
ATOM   5545 2HH2 ARG A 351     -17.389 -17.491  22.264  1.00  0.330          H  
ATOM   5546  N   GLY A 352     -21.869 -23.526  26.748  1.00  0.180          N  
ATOM   5547  CA  GLY A 352     -23.093 -23.587  27.519  1.00  0.190          C  
ATOM   5548  C   GLY A 352     -23.263 -24.902  28.278  1.00  0.190          C  
ATOM   5549  O   GLY A 352     -24.117 -24.994  29.164  1.00  0.200          O  
ATOM   5550  H   GLY A 352     -21.033 -23.197  27.235  1.00  0.220          H  
ATOM   5551 1HA  GLY A 352     -23.093 -22.761  28.226  1.00  0.230          H  
ATOM   5552 2HA  GLY A 352     -23.942 -23.438  26.856  1.00  0.230          H  
ATOM   5553  N   ASP A 353     -22.478 -25.934  27.942  1.00  0.200          N  
ATOM   5554  CA  ASP A 353     -22.588 -27.198  28.658  1.00  0.210          C  
ATOM   5555  C   ASP A 353     -22.163 -26.992  30.100  1.00  0.200          C  
ATOM   5556  O   ASP A 353     -21.242 -26.212  30.373  1.00  0.170          O  
ATOM   5557  CB  ASP A 353     -21.736 -28.311  28.018  1.00  0.290          C  
ATOM   5558  CG  ASP A 353     -22.297 -28.898  26.671  1.00  0.290          C  
ATOM   5559  OD1 ASP A 353     -23.420 -28.638  26.322  1.00  0.290          O  
ATOM   5560  OD2 ASP A 353     -21.576 -29.676  26.038  1.00  0.290          O  
ATOM   5561  H   ASP A 353     -21.788 -25.855  27.187  1.00  0.240          H  
ATOM   5562  HA  ASP A 353     -23.631 -27.516  28.649  1.00  0.250          H  
ATOM   5563 1HB  ASP A 353     -20.746 -27.903  27.815  1.00  0.350          H  
ATOM   5564 2HB  ASP A 353     -21.606 -29.122  28.730  1.00  0.350          H  
ATOM   5565  N   ILE A 354     -22.800 -27.707  31.020  1.00  0.240          N  
ATOM   5566  CA  ILE A 354     -22.402 -27.633  32.420  1.00  0.250          C  
ATOM   5567  C   ILE A 354     -21.518 -28.805  32.760  1.00  0.250          C  
ATOM   5568  O   ILE A 354     -21.906 -29.960  32.612  1.00  0.300          O  
ATOM   5569  CB  ILE A 354     -23.604 -27.584  33.379  1.00  0.350          C  
ATOM   5570  CG1 ILE A 354     -24.426 -26.315  33.071  1.00  0.350          C  
ATOM   5571  CG2 ILE A 354     -23.096 -27.633  34.866  1.00  0.350          C  
ATOM   5572  CD1 ILE A 354     -25.759 -26.241  33.788  1.00  0.350          C  
ATOM   5573  H   ILE A 354     -23.562 -28.310  30.733  1.00  0.290          H  
ATOM   5574  HA  ILE A 354     -21.821 -26.725  32.574  1.00  0.300          H  
ATOM   5575  HB  ILE A 354     -24.259 -28.438  33.187  1.00  0.420          H  
ATOM   5576 1HG1 ILE A 354     -23.836 -25.452  33.323  1.00  0.420          H  
ATOM   5577 2HG1 ILE A 354     -24.626 -26.283  31.998  1.00  0.420          H  
ATOM   5578 1HG2 ILE A 354     -23.933 -27.602  35.552  1.00  0.420          H  
ATOM   5579 2HG2 ILE A 354     -22.539 -28.552  35.048  1.00  0.420          H  
ATOM   5580 3HG2 ILE A 354     -22.444 -26.783  35.044  1.00  0.420          H  
ATOM   5581 1HD1 ILE A 354     -26.273 -25.325  33.497  1.00  0.420          H  
ATOM   5582 2HD1 ILE A 354     -26.365 -27.103  33.496  1.00  0.420          H  
ATOM   5583 3HD1 ILE A 354     -25.624 -26.239  34.867  1.00  0.420          H  
ATOM   5584  N   VAL A 355     -20.319 -28.497  33.208  1.00  0.230          N  
ATOM   5585  CA  VAL A 355     -19.320 -29.497  33.496  1.00  0.230          C  
ATOM   5586  C   VAL A 355     -18.952 -29.613  34.973  1.00  0.240          C  
ATOM   5587  O   VAL A 355     -18.667 -28.623  35.643  1.00  0.230          O  
ATOM   5588  CB  VAL A 355     -18.051 -29.177  32.685  1.00  0.320          C  
ATOM   5589  CG1 VAL A 355     -16.979 -30.171  33.009  1.00  0.320          C  
ATOM   5590  CG2 VAL A 355     -18.368 -29.205  31.179  1.00  0.320          C  
ATOM   5591  H   VAL A 355     -20.078 -27.510  33.299  1.00  0.280          H  
ATOM   5592  HA  VAL A 355     -19.705 -30.452  33.160  1.00  0.280          H  
ATOM   5593  HB  VAL A 355     -17.689 -28.183  32.957  1.00  0.390          H  
ATOM   5594 1HG1 VAL A 355     -16.136 -29.927  32.450  1.00  0.390          H  
ATOM   5595 2HG1 VAL A 355     -16.719 -30.144  34.061  1.00  0.390          H  
ATOM   5596 3HG1 VAL A 355     -17.325 -31.168  32.755  1.00  0.390          H  
ATOM   5597 1HG2 VAL A 355     -17.468 -28.972  30.611  1.00  0.390          H  
ATOM   5598 2HG2 VAL A 355     -18.714 -30.182  30.920  1.00  0.390          H  
ATOM   5599 3HG2 VAL A 355     -19.140 -28.468  30.946  1.00  0.390          H  
ATOM   5600  N   LYS A 356     -18.966 -30.836  35.477  1.00  0.260          N  
ATOM   5601  CA  LYS A 356     -18.570 -31.104  36.847  1.00  0.270          C  
ATOM   5602  C   LYS A 356     -17.089 -31.409  36.942  1.00  0.270          C  
ATOM   5603  O   LYS A 356     -16.578 -32.316  36.277  1.00  0.280          O  
ATOM   5604  CB  LYS A 356     -19.339 -32.281  37.430  1.00  0.370          C  
ATOM   5605  CG  LYS A 356     -19.002 -32.579  38.911  1.00  0.370          C  
ATOM   5606  CD  LYS A 356     -19.674 -33.849  39.397  1.00  0.370          C  
ATOM   5607  CE  LYS A 356     -21.167 -33.704  39.547  1.00  0.370          C  
ATOM   5608  NZ  LYS A 356     -21.781 -34.954  40.055  1.00  0.370          N  
ATOM   5609  H   LYS A 356     -19.234 -31.594  34.851  1.00  0.310          H  
ATOM   5610  HA  LYS A 356     -18.739 -30.215  37.440  1.00  0.320          H  
ATOM   5611 1HB  LYS A 356     -20.397 -32.071  37.345  1.00  0.450          H  
ATOM   5612 2HB  LYS A 356     -19.142 -33.170  36.852  1.00  0.450          H  
ATOM   5613 1HG  LYS A 356     -17.925 -32.713  39.032  1.00  0.450          H  
ATOM   5614 2HG  LYS A 356     -19.312 -31.739  39.534  1.00  0.450          H  
ATOM   5615 1HD  LYS A 356     -19.474 -34.653  38.683  1.00  0.450          H  
ATOM   5616 2HD  LYS A 356     -19.252 -34.134  40.359  1.00  0.450          H  
ATOM   5617 1HE  LYS A 356     -21.392 -32.889  40.231  1.00  0.450          H  
ATOM   5618 2HE  LYS A 356     -21.613 -33.490  38.580  1.00  0.450          H  
ATOM   5619 1HZ  LYS A 356     -22.785 -34.824  40.082  1.00  0.450          H  
ATOM   5620 2HZ  LYS A 356     -21.619 -35.722  39.378  1.00  0.450          H  
ATOM   5621 3HZ  LYS A 356     -21.432 -35.211  40.957  1.00  0.450          H  
ATOM   5622  N   VAL A 357     -16.401 -30.681  37.811  1.00  0.260          N  
ATOM   5623  CA  VAL A 357     -14.984 -30.907  38.013  1.00  0.270          C  
ATOM   5624  C   VAL A 357     -14.724 -31.368  39.451  1.00  0.300          C  
ATOM   5625  O   VAL A 357     -15.160 -30.759  40.435  1.00  0.300          O  
ATOM   5626  CB  VAL A 357     -14.173 -29.656  37.618  1.00  0.370          C  
ATOM   5627  CG1 VAL A 357     -12.653 -29.891  37.835  1.00  0.370          C  
ATOM   5628  CG2 VAL A 357     -14.485 -29.339  36.145  1.00  0.370          C  
ATOM   5629  H   VAL A 357     -16.887 -29.931  38.311  1.00  0.310          H  
ATOM   5630  HA  VAL A 357     -14.663 -31.707  37.347  1.00  0.320          H  
ATOM   5631  HB  VAL A 357     -14.464 -28.823  38.244  1.00  0.450          H  
ATOM   5632 1HG1 VAL A 357     -12.099 -29.000  37.550  1.00  0.450          H  
ATOM   5633 2HG1 VAL A 357     -12.455 -30.116  38.875  1.00  0.450          H  
ATOM   5634 3HG1 VAL A 357     -12.317 -30.726  37.217  1.00  0.450          H  
ATOM   5635 1HG2 VAL A 357     -13.956 -28.489  35.836  1.00  0.450          H  
ATOM   5636 2HG2 VAL A 357     -14.194 -30.187  35.528  1.00  0.450          H  
ATOM   5637 3HG2 VAL A 357     -15.552 -29.152  36.025  1.00  0.450          H  
ATOM   5638  N   VAL A 358     -14.050 -32.504  39.528  1.00  0.330          N  
ATOM   5639  CA  VAL A 358     -13.683 -33.239  40.732  1.00  0.350          C  
ATOM   5640  C   VAL A 358     -12.283 -32.834  41.224  1.00  0.340          C  
ATOM   5641  O   VAL A 358     -11.393 -32.694  40.385  1.00  0.330          O  
ATOM   5642  CB  VAL A 358     -13.734 -34.746  40.382  1.00  0.480          C  
ATOM   5643  CG1 VAL A 358     -13.271 -35.627  41.536  1.00  0.480          C  
ATOM   5644  CG2 VAL A 358     -15.177 -35.097  39.988  1.00  0.480          C  
ATOM   5645  H   VAL A 358     -13.759 -32.889  38.636  1.00  0.400          H  
ATOM   5646  HA  VAL A 358     -14.440 -33.035  41.478  1.00  0.420          H  
ATOM   5647  HB  VAL A 358     -13.063 -34.936  39.543  1.00  0.580          H  
ATOM   5648 1HG1 VAL A 358     -13.318 -36.671  41.229  1.00  0.580          H  
ATOM   5649 2HG1 VAL A 358     -12.239 -35.387  41.810  1.00  0.580          H  
ATOM   5650 3HG1 VAL A 358     -13.919 -35.484  42.389  1.00  0.580          H  
ATOM   5651 1HG2 VAL A 358     -15.235 -36.150  39.713  1.00  0.580          H  
ATOM   5652 2HG2 VAL A 358     -15.841 -34.906  40.831  1.00  0.580          H  
ATOM   5653 3HG2 VAL A 358     -15.495 -34.489  39.140  1.00  0.580          H  
ATOM   5654  N   PRO A 359     -12.041 -32.626  42.537  1.00  0.350          N  
ATOM   5655  CA  PRO A 359     -10.750 -32.264  43.090  1.00  0.340          C  
ATOM   5656  C   PRO A 359      -9.680 -33.210  42.607  1.00  0.340          C  
ATOM   5657  O   PRO A 359      -9.871 -34.425  42.609  1.00  0.360          O  
ATOM   5658  CB  PRO A 359     -10.970 -32.469  44.590  1.00  0.510          C  
ATOM   5659  CG  PRO A 359     -12.405 -32.202  44.779  1.00  0.510          C  
ATOM   5660  CD  PRO A 359     -13.094 -32.771  43.562  1.00  0.510          C  
ATOM   5661  HA  PRO A 359     -10.517 -31.223  42.830  1.00  0.410          H  
ATOM   5662 1HB  PRO A 359     -10.693 -33.496  44.866  1.00  0.610          H  
ATOM   5663 2HB  PRO A 359     -10.322 -31.809  45.170  1.00  0.610          H  
ATOM   5664 1HG  PRO A 359     -12.772 -32.614  45.733  1.00  0.610          H  
ATOM   5665 2HG  PRO A 359     -12.511 -31.154  44.819  1.00  0.610          H  
ATOM   5666 1HD  PRO A 359     -13.357 -33.809  43.737  1.00  0.610          H  
ATOM   5667 2HD  PRO A 359     -13.955 -32.141  43.348  1.00  0.610          H  
ATOM   5668  N   GLY A 360      -8.552 -32.652  42.216  1.00  0.320          N  
ATOM   5669  CA  GLY A 360      -7.419 -33.367  41.684  1.00  0.330          C  
ATOM   5670  C   GLY A 360      -7.477 -33.377  40.158  1.00  0.330          C  
ATOM   5671  O   GLY A 360      -6.470 -33.636  39.492  1.00  0.340          O  
ATOM   5672  H   GLY A 360      -8.470 -31.649  42.244  1.00  0.380          H  
ATOM   5673 1HA  GLY A 360      -6.498 -32.885  42.015  1.00  0.400          H  
ATOM   5674 2HA  GLY A 360      -7.414 -34.387  42.064  1.00  0.400          H  
ATOM   5675  N   GLY A 361      -8.661 -33.118  39.595  1.00  0.340          N  
ATOM   5676  CA  GLY A 361      -8.825 -33.149  38.164  1.00  0.350          C  
ATOM   5677  C   GLY A 361      -8.522 -31.832  37.482  1.00  0.330          C  
ATOM   5678  O   GLY A 361      -8.214 -30.810  38.109  1.00  0.260          O  
ATOM   5679  H   GLY A 361      -9.489 -32.897  40.155  1.00  0.410          H  
ATOM   5680 1HA  GLY A 361      -8.190 -33.930  37.746  1.00  0.420          H  
ATOM   5681 2HA  GLY A 361      -9.854 -33.434  37.943  1.00  0.420          H  
ATOM   5682  N   LYS A 362      -8.670 -31.869  36.167  1.00  0.410          N  
ATOM   5683  CA  LYS A 362      -8.420 -30.735  35.306  1.00  0.370          C  
ATOM   5684  C   LYS A 362      -9.715 -30.099  34.895  1.00  0.330          C  
ATOM   5685  O   LYS A 362     -10.715 -30.795  34.723  1.00  0.360          O  
ATOM   5686  CB  LYS A 362      -7.731 -31.217  34.029  1.00  0.530          C  
ATOM   5687  CG  LYS A 362      -6.378 -31.826  34.226  1.00  0.530          C  
ATOM   5688  CD  LYS A 362      -5.812 -32.357  32.938  1.00  0.530          C  
ATOM   5689  CE  LYS A 362      -4.435 -32.968  33.153  1.00  0.530          C  
ATOM   5690  NZ  LYS A 362      -3.838 -33.382  31.885  1.00  0.530          N  
ATOM   5691  H   LYS A 362      -8.957 -32.742  35.748  1.00  0.490          H  
ATOM   5692  HA  LYS A 362      -7.816 -29.998  35.831  1.00  0.440          H  
ATOM   5693 1HB  LYS A 362      -8.365 -31.949  33.535  1.00  0.640          H  
ATOM   5694 2HB  LYS A 362      -7.619 -30.370  33.346  1.00  0.640          H  
ATOM   5695 1HG  LYS A 362      -5.718 -31.043  34.543  1.00  0.640          H  
ATOM   5696 2HG  LYS A 362      -6.405 -32.602  34.990  1.00  0.640          H  
ATOM   5697 1HD  LYS A 362      -6.474 -33.117  32.529  1.00  0.640          H  
ATOM   5698 2HD  LYS A 362      -5.728 -31.549  32.211  1.00  0.640          H  
ATOM   5699 1HE  LYS A 362      -3.789 -32.224  33.617  1.00  0.640          H  
ATOM   5700 2HE  LYS A 362      -4.512 -33.832  33.810  1.00  0.640          H  
ATOM   5701 1HZ  LYS A 362      -2.909 -33.759  32.021  1.00  0.640          H  
ATOM   5702 2HZ  LYS A 362      -4.405 -34.069  31.413  1.00  0.640          H  
ATOM   5703 3HZ  LYS A 362      -3.794 -32.526  31.337  1.00  0.640          H  
ATOM   5704  N   PHE A 363      -9.681 -28.806  34.637  1.00  0.280          N  
ATOM   5705  CA  PHE A 363     -10.847 -28.167  34.059  1.00  0.250          C  
ATOM   5706  C   PHE A 363     -10.768 -28.337  32.535  1.00  0.220          C  
ATOM   5707  O   PHE A 363      -9.780 -27.918  31.942  1.00  0.210          O  
ATOM   5708  CB  PHE A 363     -10.886 -26.688  34.416  1.00  0.360          C  
ATOM   5709  CG  PHE A 363     -11.194 -26.414  35.842  1.00  0.360          C  
ATOM   5710  CD1 PHE A 363     -10.209 -26.237  36.777  1.00  0.360          C  
ATOM   5711  CD2 PHE A 363     -12.482 -26.310  36.239  1.00  0.360          C  
ATOM   5712  CE1 PHE A 363     -10.510 -25.940  38.074  1.00  0.360          C  
ATOM   5713  CE2 PHE A 363     -12.806 -26.030  37.535  1.00  0.360          C  
ATOM   5714  CZ  PHE A 363     -11.820 -25.834  38.458  1.00  0.360          C  
ATOM   5715  H   PHE A 363      -8.835 -28.277  34.888  1.00  0.340          H  
ATOM   5716  HA  PHE A 363     -11.729 -28.642  34.474  1.00  0.300          H  
ATOM   5717 1HB  PHE A 363      -9.916 -26.232  34.196  1.00  0.430          H  
ATOM   5718 2HB  PHE A 363     -11.629 -26.174  33.800  1.00  0.430          H  
ATOM   5719  HD1 PHE A 363      -9.187 -26.317  36.478  1.00  0.430          H  
ATOM   5720  HD2 PHE A 363     -13.256 -26.442  35.496  1.00  0.430          H  
ATOM   5721  HE1 PHE A 363      -9.707 -25.790  38.796  1.00  0.430          H  
ATOM   5722  HE2 PHE A 363     -13.836 -25.950  37.815  1.00  0.430          H  
ATOM   5723  HZ  PHE A 363     -12.071 -25.597  39.490  1.00  0.430          H  
ATOM   5724  N   PRO A 364     -11.721 -29.006  31.861  1.00  0.220          N  
ATOM   5725  CA  PRO A 364     -11.701 -29.242  30.421  1.00  0.210          C  
ATOM   5726  C   PRO A 364     -12.052 -28.041  29.550  1.00  0.200          C  
ATOM   5727  O   PRO A 364     -11.747 -28.024  28.360  1.00  0.190          O  
ATOM   5728  CB  PRO A 364     -12.782 -30.318  30.268  1.00  0.320          C  
ATOM   5729  CG  PRO A 364     -13.721 -30.059  31.393  1.00  0.320          C  
ATOM   5730  CD  PRO A 364     -12.879 -29.573  32.546  1.00  0.320          C  
ATOM   5731  HA  PRO A 364     -10.711 -29.616  30.141  1.00  0.250          H  
ATOM   5732 1HB  PRO A 364     -13.263 -30.226  29.282  1.00  0.380          H  
ATOM   5733 2HB  PRO A 364     -12.365 -31.321  30.321  1.00  0.380          H  
ATOM   5734 1HG  PRO A 364     -14.484 -29.338  31.074  1.00  0.380          H  
ATOM   5735 2HG  PRO A 364     -14.233 -30.986  31.655  1.00  0.380          H  
ATOM   5736 1HD  PRO A 364     -13.439 -28.801  33.096  1.00  0.380          H  
ATOM   5737 2HD  PRO A 364     -12.586 -30.423  33.186  1.00  0.380          H  
ATOM   5738  N   VAL A 365     -12.717 -27.052  30.130  1.00  0.200          N  
ATOM   5739  CA  VAL A 365     -13.190 -25.911  29.363  1.00  0.170          C  
ATOM   5740  C   VAL A 365     -12.871 -24.633  30.083  1.00  0.150          C  
ATOM   5741  O   VAL A 365     -12.653 -24.652  31.295  1.00  0.240          O  
ATOM   5742  CB  VAL A 365     -14.728 -25.987  29.163  1.00  0.250          C  
ATOM   5743  CG1 VAL A 365     -15.108 -27.258  28.408  1.00  0.250          C  
ATOM   5744  CG2 VAL A 365     -15.460 -25.945  30.543  1.00  0.250          C  
ATOM   5745  H   VAL A 365     -12.918 -27.080  31.116  1.00  0.240          H  
ATOM   5746  HA  VAL A 365     -12.695 -25.898  28.391  1.00  0.200          H  
ATOM   5747  HB  VAL A 365     -15.042 -25.131  28.551  1.00  0.300          H  
ATOM   5748 1HG1 VAL A 365     -16.176 -27.257  28.258  1.00  0.300          H  
ATOM   5749 2HG1 VAL A 365     -14.601 -27.279  27.443  1.00  0.300          H  
ATOM   5750 3HG1 VAL A 365     -14.825 -28.133  28.975  1.00  0.300          H  
ATOM   5751 1HG2 VAL A 365     -16.530 -25.987  30.400  1.00  0.300          H  
ATOM   5752 2HG2 VAL A 365     -15.154 -26.794  31.146  1.00  0.300          H  
ATOM   5753 3HG2 VAL A 365     -15.214 -25.023  31.069  1.00  0.300          H  
ATOM   5754  N   ASP A 366     -12.882 -23.514  29.365  1.00  0.160          N  
ATOM   5755  CA  ASP A 366     -12.769 -22.252  30.065  1.00  0.150          C  
ATOM   5756  C   ASP A 366     -14.225 -21.905  30.358  1.00  0.170          C  
ATOM   5757  O   ASP A 366     -15.078 -22.077  29.470  1.00  0.230          O  
ATOM   5758  CB  ASP A 366     -12.132 -21.110  29.238  1.00  0.210          C  
ATOM   5759  CG  ASP A 366     -10.600 -21.244  28.813  1.00  0.210          C  
ATOM   5760  OD1 ASP A 366      -9.917 -22.096  29.266  1.00  0.210          O  
ATOM   5761  OD2 ASP A 366     -10.116 -20.425  28.056  1.00  0.210          O  
ATOM   5762  H   ASP A 366     -13.066 -23.528  28.357  1.00  0.190          H  
ATOM   5763  HA  ASP A 366     -12.228 -22.385  31.001  1.00  0.180          H  
ATOM   5764 1HB  ASP A 366     -12.720 -20.984  28.375  1.00  0.260          H  
ATOM   5765 2HB  ASP A 366     -12.233 -20.187  29.813  1.00  0.260          H  
ATOM   5766  N   GLY A 367     -14.533 -21.417  31.555  1.00  0.160          N  
ATOM   5767  CA  GLY A 367     -15.935 -21.091  31.825  1.00  0.170          C  
ATOM   5768  C   GLY A 367     -16.241 -20.446  33.177  1.00  0.180          C  
ATOM   5769  O   GLY A 367     -15.343 -20.037  33.920  1.00  0.190          O  
ATOM   5770  H   GLY A 367     -13.789 -21.290  32.247  1.00  0.190          H  
ATOM   5771 1HA  GLY A 367     -16.278 -20.425  31.041  1.00  0.200          H  
ATOM   5772 2HA  GLY A 367     -16.523 -21.997  31.724  1.00  0.200          H  
ATOM   5773  N   LYS A 368     -17.537 -20.309  33.469  1.00  0.180          N  
ATOM   5774  CA  LYS A 368     -18.022 -19.633  34.687  1.00  0.200          C  
ATOM   5775  C   LYS A 368     -18.363 -20.591  35.828  1.00  0.200          C  
ATOM   5776  O   LYS A 368     -18.939 -21.652  35.608  1.00  0.240          O  
ATOM   5777  CB  LYS A 368     -19.253 -18.776  34.354  1.00  0.270          C  
ATOM   5778  CG  LYS A 368     -19.794 -17.938  35.537  1.00  0.270          C  
ATOM   5779  CD  LYS A 368     -20.867 -16.931  35.108  1.00  0.270          C  
ATOM   5780  CE  LYS A 368     -22.211 -17.612  34.819  1.00  0.270          C  
ATOM   5781  NZ  LYS A 368     -23.288 -16.616  34.535  1.00  0.270          N  
ATOM   5782  H   LYS A 368     -18.206 -20.707  32.798  1.00  0.220          H  
ATOM   5783  HA  LYS A 368     -17.235 -18.970  35.046  1.00  0.240          H  
ATOM   5784 1HB  LYS A 368     -19.007 -18.094  33.539  1.00  0.330          H  
ATOM   5785 2HB  LYS A 368     -20.048 -19.430  34.007  1.00  0.330          H  
ATOM   5786 1HG  LYS A 368     -20.237 -18.600  36.284  1.00  0.330          H  
ATOM   5787 2HG  LYS A 368     -18.965 -17.396  36.008  1.00  0.330          H  
ATOM   5788 1HD  LYS A 368     -21.003 -16.202  35.907  1.00  0.330          H  
ATOM   5789 2HD  LYS A 368     -20.532 -16.403  34.214  1.00  0.330          H  
ATOM   5790 1HE  LYS A 368     -22.108 -18.267  33.956  1.00  0.330          H  
ATOM   5791 2HE  LYS A 368     -22.500 -18.210  35.684  1.00  0.330          H  
ATOM   5792 1HZ  LYS A 368     -24.155 -17.102  34.352  1.00  0.330          H  
ATOM   5793 2HZ  LYS A 368     -23.411 -16.005  35.331  1.00  0.330          H  
ATOM   5794 3HZ  LYS A 368     -23.036 -16.065  33.726  1.00  0.330          H  
ATOM   5795  N   VAL A 369     -18.071 -20.189  37.066  1.00  0.200          N  
ATOM   5796  CA  VAL A 369     -18.426 -21.018  38.222  1.00  0.230          C  
ATOM   5797  C   VAL A 369     -19.914 -20.843  38.571  1.00  0.280          C  
ATOM   5798  O   VAL A 369     -20.376 -19.721  38.807  1.00  0.320          O  
ATOM   5799  CB  VAL A 369     -17.565 -20.633  39.449  1.00  0.310          C  
ATOM   5800  CG1 VAL A 369     -17.975 -21.466  40.674  1.00  0.310          C  
ATOM   5801  CG2 VAL A 369     -16.104 -20.826  39.152  1.00  0.310          C  
ATOM   5802  H   VAL A 369     -17.571 -19.301  37.192  1.00  0.240          H  
ATOM   5803  HA  VAL A 369     -18.259 -22.060  37.973  1.00  0.280          H  
ATOM   5804  HB  VAL A 369     -17.735 -19.584  39.680  1.00  0.370          H  
ATOM   5805 1HG1 VAL A 369     -17.373 -21.188  41.539  1.00  0.370          H  
ATOM   5806 2HG1 VAL A 369     -19.006 -21.342  40.923  1.00  0.370          H  
ATOM   5807 3HG1 VAL A 369     -17.813 -22.479  40.447  1.00  0.370          H  
ATOM   5808 1HG2 VAL A 369     -15.529 -20.529  40.019  1.00  0.370          H  
ATOM   5809 2HG2 VAL A 369     -15.911 -21.862  38.931  1.00  0.370          H  
ATOM   5810 3HG2 VAL A 369     -15.815 -20.212  38.302  1.00  0.370          H  
ATOM   5811  N   LEU A 370     -20.652 -21.962  38.646  1.00  0.340          N  
ATOM   5812  CA  LEU A 370     -22.094 -21.967  38.939  1.00  0.480          C  
ATOM   5813  C   LEU A 370     -22.458 -22.295  40.383  1.00  0.690          C  
ATOM   5814  O   LEU A 370     -22.893 -21.334  41.027  1.00  1.760          O  
ATOM   5815  CB  LEU A 370     -22.795 -23.003  38.078  1.00  0.620          C  
ATOM   5816  CG  LEU A 370     -22.685 -22.857  36.578  1.00  0.620          C  
ATOM   5817  CD1 LEU A 370     -23.394 -24.038  35.985  1.00  0.620          C  
ATOM   5818  CD2 LEU A 370     -23.286 -21.523  36.107  1.00  0.620          C  
ATOM   5819  H   LEU A 370     -20.198 -22.856  38.441  1.00  0.410          H  
ATOM   5820  HA  LEU A 370     -22.482 -20.977  38.725  1.00  0.580          H  
ATOM   5821 1HB  LEU A 370     -22.388 -23.971  38.339  1.00  0.740          H  
ATOM   5822 2HB  LEU A 370     -23.856 -23.007  38.338  1.00  0.740          H  
ATOM   5823  HG  LEU A 370     -21.634 -22.904  36.275  1.00  0.740          H  
ATOM   5824 1HD1 LEU A 370     -23.326 -23.999  34.923  1.00  0.740          H  
ATOM   5825 2HD1 LEU A 370     -22.926 -24.944  36.348  1.00  0.740          H  
ATOM   5826 3HD1 LEU A 370     -24.446 -24.029  36.283  1.00  0.740          H  
ATOM   5827 1HD2 LEU A 370     -23.221 -21.439  35.036  1.00  0.740          H  
ATOM   5828 2HD2 LEU A 370     -24.337 -21.477  36.406  1.00  0.740          H  
ATOM   5829 3HD2 LEU A 370     -22.743 -20.697  36.549  1.00  0.740          H  
ATOM   5830  N   GLU A 371     -21.595 -23.136  40.916  1.00  0.690          N  
ATOM   5831  CA  GLU A 371     -22.040 -23.932  42.047  1.00  0.640          C  
ATOM   5832  C   GLU A 371     -20.812 -24.501  42.730  1.00  0.660          C  
ATOM   5833  O   GLU A 371     -20.101 -25.327  42.151  1.00  1.180          O  
ATOM   5834  CB  GLU A 371     -22.978 -25.057  41.609  1.00  0.920          C  
ATOM   5835  CG  GLU A 371     -23.491 -25.955  42.736  1.00  0.920          C  
ATOM   5836  CD  GLU A 371     -24.374 -25.227  43.724  1.00  0.920          C  
ATOM   5837  OE1 GLU A 371     -25.372 -24.692  43.318  1.00  0.920          O  
ATOM   5838  OE2 GLU A 371     -24.034 -25.198  44.885  1.00  0.920          O  
ATOM   5839  H   GLU A 371     -20.719 -22.690  41.152  1.00  0.830          H  
ATOM   5840  HA  GLU A 371     -22.565 -23.288  42.756  1.00  0.770          H  
ATOM   5841 1HB  GLU A 371     -23.832 -24.644  41.079  1.00  1.100          H  
ATOM   5842 2HB  GLU A 371     -22.451 -25.691  40.929  1.00  1.100          H  
ATOM   5843 1HG  GLU A 371     -24.063 -26.769  42.294  1.00  1.100          H  
ATOM   5844 2HG  GLU A 371     -22.644 -26.395  43.261  1.00  1.100          H  
ATOM   5845  N   GLY A 372     -20.569 -24.117  43.971  1.00  0.340          N  
ATOM   5846  CA  GLY A 372     -19.374 -24.585  44.677  1.00  0.360          C  
ATOM   5847  C   GLY A 372     -18.269 -23.536  44.799  1.00  0.370          C  
ATOM   5848  O   GLY A 372     -18.130 -22.645  43.965  1.00  0.670          O  
ATOM   5849  H   GLY A 372     -21.213 -23.484  44.428  1.00  0.410          H  
ATOM   5850 1HA  GLY A 372     -19.664 -24.913  45.676  1.00  0.430          H  
ATOM   5851 2HA  GLY A 372     -18.976 -25.468  44.175  1.00  0.430          H  
ATOM   5852  N   ASN A 373     -17.481 -23.674  45.866  1.00  0.370          N  
ATOM   5853  CA  ASN A 373     -16.369 -22.783  46.201  1.00  0.330          C  
ATOM   5854  C   ASN A 373     -15.108 -23.619  46.357  1.00  0.320          C  
ATOM   5855  O   ASN A 373     -15.028 -24.459  47.258  1.00  0.360          O  
ATOM   5856  CB  ASN A 373     -16.652 -22.025  47.485  1.00  0.480          C  
ATOM   5857  CG  ASN A 373     -17.817 -21.083  47.388  1.00  0.480          C  
ATOM   5858  OD1 ASN A 373     -17.727 -19.999  46.808  1.00  0.480          O  
ATOM   5859  ND2 ASN A 373     -18.926 -21.480  47.960  1.00  0.480          N  
ATOM   5860  H   ASN A 373     -17.661 -24.455  46.481  1.00  0.440          H  
ATOM   5861  HA  ASN A 373     -16.210 -22.082  45.384  1.00  0.400          H  
ATOM   5862 1HB  ASN A 373     -16.840 -22.735  48.290  1.00  0.570          H  
ATOM   5863 2HB  ASN A 373     -15.766 -21.451  47.757  1.00  0.570          H  
ATOM   5864 1HD2 ASN A 373     -19.739 -20.897  47.936  1.00  0.570          H  
ATOM   5865 2HD2 ASN A 373     -18.960 -22.363  48.426  1.00  0.570          H  
ATOM   5866  N   THR A 374     -14.170 -23.453  45.432  1.00  0.270          N  
ATOM   5867  CA  THR A 374     -12.968 -24.283  45.407  1.00  0.260          C  
ATOM   5868  C   THR A 374     -11.727 -23.443  45.157  1.00  0.210          C  
ATOM   5869  O   THR A 374     -11.804 -22.221  45.034  1.00  0.230          O  
ATOM   5870  CB  THR A 374     -13.029 -25.368  44.321  1.00  0.370          C  
ATOM   5871  OG1 THR A 374     -12.856 -24.798  43.026  1.00  0.370          O  
ATOM   5872  CG2 THR A 374     -14.374 -26.014  44.346  1.00  0.370          C  
ATOM   5873  H   THR A 374     -14.287 -22.695  44.754  1.00  0.320          H  
ATOM   5874  HA  THR A 374     -12.854 -24.770  46.376  1.00  0.310          H  
ATOM   5875  HB  THR A 374     -12.260 -26.123  44.504  1.00  0.440          H  
ATOM   5876  HG1 THR A 374     -12.604 -25.529  42.418  1.00  0.440          H  
ATOM   5877 1HG2 THR A 374     -14.392 -26.776  43.586  1.00  0.440          H  
ATOM   5878 2HG2 THR A 374     -14.545 -26.455  45.315  1.00  0.440          H  
ATOM   5879 3HG2 THR A 374     -15.152 -25.290  44.141  1.00  0.440          H  
ATOM   5880  N   MET A 375     -10.576 -24.097  45.139  1.00  0.210          N  
ATOM   5881  CA  MET A 375      -9.323 -23.432  44.800  1.00  0.200          C  
ATOM   5882  C   MET A 375      -8.845 -23.965  43.451  1.00  0.210          C  
ATOM   5883  O   MET A 375      -9.086 -25.141  43.136  1.00  0.250          O  
ATOM   5884  CB  MET A 375      -8.261 -23.704  45.853  1.00  0.280          C  
ATOM   5885  CG  MET A 375      -8.638 -23.341  47.285  1.00  0.280          C  
ATOM   5886  SD  MET A 375      -8.960 -21.582  47.531  1.00  0.280          S  
ATOM   5887  CE  MET A 375      -7.366 -20.809  47.248  1.00  0.280          C  
ATOM   5888  H   MET A 375     -10.601 -25.093  45.298  1.00  0.250          H  
ATOM   5889  HA  MET A 375      -9.487 -22.359  44.701  1.00  0.240          H  
ATOM   5890 1HB  MET A 375      -8.009 -24.768  45.840  1.00  0.340          H  
ATOM   5891 2HB  MET A 375      -7.376 -23.166  45.590  1.00  0.340          H  
ATOM   5892 1HG  MET A 375      -9.533 -23.895  47.570  1.00  0.340          H  
ATOM   5893 2HG  MET A 375      -7.831 -23.640  47.953  1.00  0.340          H  
ATOM   5894 1HE  MET A 375      -7.452 -19.734  47.388  1.00  0.340          H  
ATOM   5895 2HE  MET A 375      -6.635 -21.204  47.952  1.00  0.340          H  
ATOM   5896 3HE  MET A 375      -7.043 -21.002  46.237  1.00  0.340          H  
ATOM   5897  N   ALA A 376      -8.102 -23.161  42.678  1.00  0.180          N  
ATOM   5898  CA  ALA A 376      -7.545 -23.698  41.434  1.00  0.180          C  
ATOM   5899  C   ALA A 376      -6.085 -23.290  41.191  1.00  0.170          C  
ATOM   5900  O   ALA A 376      -5.633 -22.195  41.543  1.00  0.170          O  
ATOM   5901  CB  ALA A 376      -8.396 -23.258  40.241  1.00  0.250          C  
ATOM   5902  H   ALA A 376      -7.987 -22.177  42.933  1.00  0.220          H  
ATOM   5903  HA  ALA A 376      -7.578 -24.777  41.506  1.00  0.220          H  
ATOM   5904 1HB  ALA A 376      -7.995 -23.707  39.327  1.00  0.300          H  
ATOM   5905 2HB  ALA A 376      -9.426 -23.589  40.388  1.00  0.300          H  
ATOM   5906 3HB  ALA A 376      -8.368 -22.174  40.158  1.00  0.300          H  
ATOM   5907  N   ASP A 377      -5.349 -24.212  40.572  1.00  0.170          N  
ATOM   5908  CA  ASP A 377      -3.958 -24.048  40.166  1.00  0.160          C  
ATOM   5909  C   ASP A 377      -3.829 -23.442  38.783  1.00  0.140          C  
ATOM   5910  O   ASP A 377      -4.011 -24.131  37.773  1.00  0.140          O  
ATOM   5911  CB  ASP A 377      -3.242 -25.396  40.186  1.00  0.230          C  
ATOM   5912  CG  ASP A 377      -1.754 -25.347  39.802  1.00  0.230          C  
ATOM   5913  OD1 ASP A 377      -1.307 -24.354  39.221  1.00  0.230          O  
ATOM   5914  OD2 ASP A 377      -1.070 -26.305  40.080  1.00  0.230          O  
ATOM   5915  H   ASP A 377      -5.800 -25.106  40.375  1.00  0.200          H  
ATOM   5916  HA  ASP A 377      -3.469 -23.382  40.879  1.00  0.190          H  
ATOM   5917 1HB  ASP A 377      -3.345 -25.853  41.172  1.00  0.270          H  
ATOM   5918 2HB  ASP A 377      -3.731 -26.036  39.487  1.00  0.270          H  
ATOM   5919  N   GLU A 378      -3.530 -22.145  38.751  1.00  0.120          N  
ATOM   5920  CA  GLU A 378      -3.445 -21.339  37.538  1.00  0.120          C  
ATOM   5921  C   GLU A 378      -2.009 -21.097  37.078  1.00  0.140          C  
ATOM   5922  O   GLU A 378      -1.761 -20.181  36.272  1.00  0.170          O  
ATOM   5923  CB  GLU A 378      -4.148 -19.998  37.735  1.00  0.170          C  
ATOM   5924  CG  GLU A 378      -5.622 -20.116  37.947  1.00  0.170          C  
ATOM   5925  CD  GLU A 378      -6.298 -18.797  38.040  1.00  0.170          C  
ATOM   5926  OE1 GLU A 378      -5.655 -17.812  38.285  1.00  0.170          O  
ATOM   5927  OE2 GLU A 378      -7.481 -18.771  37.840  1.00  0.170          O  
ATOM   5928  H   GLU A 378      -3.367 -21.682  39.639  1.00  0.140          H  
ATOM   5929  HA  GLU A 378      -3.963 -21.875  36.742  1.00  0.140          H  
ATOM   5930 1HB  GLU A 378      -3.724 -19.490  38.603  1.00  0.200          H  
ATOM   5931 2HB  GLU A 378      -3.982 -19.361  36.865  1.00  0.200          H  
ATOM   5932 1HG  GLU A 378      -6.056 -20.684  37.123  1.00  0.200          H  
ATOM   5933 2HG  GLU A 378      -5.802 -20.675  38.869  1.00  0.200          H  
ATOM   5934  N   SER A 379      -1.078 -21.945  37.538  1.00  0.150          N  
ATOM   5935  CA  SER A 379       0.341 -21.817  37.205  1.00  0.210          C  
ATOM   5936  C   SER A 379       0.631 -21.953  35.706  1.00  0.220          C  
ATOM   5937  O   SER A 379       1.726 -21.635  35.253  1.00  0.370          O  
ATOM   5938  CB  SER A 379       1.179 -22.809  37.990  1.00  0.270          C  
ATOM   5939  OG  SER A 379       0.902 -24.125  37.623  1.00  0.270          O  
ATOM   5940  H   SER A 379      -1.342 -22.711  38.185  1.00  0.180          H  
ATOM   5941  HA  SER A 379       0.659 -20.825  37.525  1.00  0.250          H  
ATOM   5942 1HB  SER A 379       2.233 -22.593  37.828  1.00  0.320          H  
ATOM   5943 2HB  SER A 379       0.980 -22.685  39.048  1.00  0.320          H  
ATOM   5944  HG  SER A 379       0.131 -24.386  38.180  1.00  0.320          H  
ATOM   5945  N   LEU A 380      -0.331 -22.433  34.916  1.00  0.140          N  
ATOM   5946  CA  LEU A 380      -0.148 -22.582  33.480  1.00  0.140          C  
ATOM   5947  C   LEU A 380      -0.311 -21.247  32.756  1.00  0.150          C  
ATOM   5948  O   LEU A 380       0.018 -21.129  31.576  1.00  0.180          O  
ATOM   5949  CB  LEU A 380      -1.221 -23.524  32.907  1.00  0.200          C  
ATOM   5950  CG  LEU A 380      -1.255 -24.975  33.425  1.00  0.200          C  
ATOM   5951  CD1 LEU A 380      -2.442 -25.684  32.800  1.00  0.200          C  
ATOM   5952  CD2 LEU A 380      -0.009 -25.677  33.079  1.00  0.200          C  
ATOM   5953  H   LEU A 380      -1.210 -22.704  35.331  1.00  0.170          H  
ATOM   5954  HA  LEU A 380       0.852 -22.956  33.294  1.00  0.170          H  
ATOM   5955 1HB  LEU A 380      -2.197 -23.083  33.105  1.00  0.240          H  
ATOM   5956 2HB  LEU A 380      -1.087 -23.564  31.825  1.00  0.240          H  
ATOM   5957  HG  LEU A 380      -1.385 -24.974  34.509  1.00  0.240          H  
ATOM   5958 1HD1 LEU A 380      -2.492 -26.709  33.166  1.00  0.240          H  
ATOM   5959 2HD1 LEU A 380      -3.360 -25.161  33.067  1.00  0.240          H  
ATOM   5960 3HD1 LEU A 380      -2.338 -25.700  31.728  1.00  0.240          H  
ATOM   5961 1HD2 LEU A 380      -0.058 -26.702  33.439  1.00  0.240          H  
ATOM   5962 2HD2 LEU A 380       0.070 -25.665  32.019  1.00  0.240          H  
ATOM   5963 3HD2 LEU A 380       0.850 -25.186  33.526  1.00  0.240          H  
ATOM   5964  N   ILE A 381      -0.901 -20.268  33.441  1.00  0.140          N  
ATOM   5965  CA  ILE A 381      -1.210 -18.987  32.836  1.00  0.160          C  
ATOM   5966  C   ILE A 381      -0.357 -17.873  33.421  1.00  0.180          C  
ATOM   5967  O   ILE A 381       0.201 -17.071  32.672  1.00  0.240          O  
ATOM   5968  CB  ILE A 381      -2.702 -18.665  33.006  1.00  0.220          C  
ATOM   5969  CG1 ILE A 381      -3.557 -19.853  32.435  1.00  0.220          C  
ATOM   5970  CG2 ILE A 381      -3.065 -17.310  32.309  1.00  0.220          C  
ATOM   5971  CD1 ILE A 381      -3.339 -20.215  30.965  1.00  0.220          C  
ATOM   5972  H   ILE A 381      -1.122 -20.411  34.425  1.00  0.170          H  
ATOM   5973  HA  ILE A 381      -0.979 -19.033  31.776  1.00  0.190          H  
ATOM   5974  HB  ILE A 381      -2.932 -18.590  34.072  1.00  0.260          H  
ATOM   5975 1HG1 ILE A 381      -3.367 -20.739  33.034  1.00  0.260          H  
ATOM   5976 2HG1 ILE A 381      -4.588 -19.582  32.565  1.00  0.260          H  
ATOM   5977 1HG2 ILE A 381      -4.124 -17.100  32.452  1.00  0.260          H  
ATOM   5978 2HG2 ILE A 381      -2.480 -16.500  32.748  1.00  0.260          H  
ATOM   5979 3HG2 ILE A 381      -2.847 -17.362  31.244  1.00  0.260          H  
ATOM   5980 1HD1 ILE A 381      -4.005 -21.034  30.687  1.00  0.260          H  
ATOM   5981 2HD1 ILE A 381      -3.540 -19.370  30.356  1.00  0.260          H  
ATOM   5982 3HD1 ILE A 381      -2.323 -20.532  30.795  1.00  0.260          H  
ATOM   5983  N   THR A 382      -0.295 -17.789  34.758  1.00  0.170          N  
ATOM   5984  CA  THR A 382       0.452 -16.699  35.393  1.00  0.180          C  
ATOM   5985  C   THR A 382       1.815 -17.153  35.888  1.00  0.180          C  
ATOM   5986  O   THR A 382       2.713 -16.342  36.118  1.00  0.240          O  
ATOM   5987  CB  THR A 382      -0.287 -16.155  36.608  1.00  0.250          C  
ATOM   5988  OG1 THR A 382      -0.363 -17.196  37.599  1.00  0.250          O  
ATOM   5989  CG2 THR A 382      -1.687 -15.735  36.195  1.00  0.250          C  
ATOM   5990  H   THR A 382      -0.787 -18.477  35.333  1.00  0.200          H  
ATOM   5991  HA  THR A 382       0.597 -15.899  34.667  1.00  0.220          H  
ATOM   5992  HB  THR A 382       0.255 -15.298  37.020  1.00  0.300          H  
ATOM   5993  HG1 THR A 382      -0.709 -16.812  38.419  1.00  0.300          H  
ATOM   5994 1HG2 THR A 382      -2.221 -15.353  37.063  1.00  0.300          H  
ATOM   5995 2HG2 THR A 382      -1.619 -14.955  35.436  1.00  0.300          H  
ATOM   5996 3HG2 THR A 382      -2.228 -16.588  35.789  1.00  0.300          H  
ATOM   5997  N   GLY A 383       1.977 -18.455  36.053  1.00  0.230          N  
ATOM   5998  CA  GLY A 383       3.219 -19.053  36.537  1.00  0.260          C  
ATOM   5999  C   GLY A 383       3.308 -19.178  38.058  1.00  0.250          C  
ATOM   6000  O   GLY A 383       4.250 -19.772  38.583  1.00  0.370          O  
ATOM   6001  H   GLY A 383       1.189 -19.053  35.861  1.00  0.280          H  
ATOM   6002 1HA  GLY A 383       3.335 -20.039  36.091  1.00  0.310          H  
ATOM   6003 2HA  GLY A 383       4.058 -18.461  36.180  1.00  0.310          H  
ATOM   6004  N   GLU A 384       2.339 -18.623  38.783  1.00  0.160          N  
ATOM   6005  CA  GLU A 384       2.368 -18.677  40.240  1.00  0.180          C  
ATOM   6006  C   GLU A 384       1.791 -20.004  40.734  1.00  0.200          C  
ATOM   6007  O   GLU A 384       0.672 -20.360  40.387  1.00  0.240          O  
ATOM   6008  CB  GLU A 384       1.586 -17.485  40.812  1.00  0.240          C  
ATOM   6009  CG  GLU A 384       1.664 -17.323  42.324  1.00  0.240          C  
ATOM   6010  CD  GLU A 384       0.896 -16.136  42.844  1.00  0.240          C  
ATOM   6011  OE1 GLU A 384       0.150 -15.547  42.098  1.00  0.240          O  
ATOM   6012  OE2 GLU A 384       1.072 -15.813  43.992  1.00  0.240          O  
ATOM   6013  H   GLU A 384       1.573 -18.142  38.311  1.00  0.190          H  
ATOM   6014  HA  GLU A 384       3.403 -18.607  40.571  1.00  0.220          H  
ATOM   6015 1HB  GLU A 384       1.949 -16.561  40.356  1.00  0.290          H  
ATOM   6016 2HB  GLU A 384       0.534 -17.587  40.544  1.00  0.290          H  
ATOM   6017 1HG  GLU A 384       1.253 -18.193  42.781  1.00  0.290          H  
ATOM   6018 2HG  GLU A 384       2.707 -17.240  42.624  1.00  0.290          H  
ATOM   6019  N   ALA A 385       2.518 -20.703  41.609  1.00  0.190          N  
ATOM   6020  CA  ALA A 385       2.066 -22.003  42.125  1.00  0.200          C  
ATOM   6021  C   ALA A 385       1.056 -21.911  43.273  1.00  0.170          C  
ATOM   6022  O   ALA A 385       0.583 -22.933  43.770  1.00  0.250          O  
ATOM   6023  CB  ALA A 385       3.262 -22.810  42.593  1.00  0.280          C  
ATOM   6024  H   ALA A 385       3.429 -20.353  41.873  1.00  0.230          H  
ATOM   6025  HA  ALA A 385       1.584 -22.533  41.305  1.00  0.240          H  
ATOM   6026 1HB  ALA A 385       2.928 -23.791  42.929  1.00  0.330          H  
ATOM   6027 2HB  ALA A 385       3.967 -22.928  41.770  1.00  0.330          H  
ATOM   6028 3HB  ALA A 385       3.751 -22.293  43.418  1.00  0.330          H  
ATOM   6029  N   MET A 386       0.764 -20.713  43.740  1.00  0.180          N  
ATOM   6030  CA  MET A 386      -0.152 -20.568  44.854  1.00  0.170          C  
ATOM   6031  C   MET A 386      -1.608 -20.632  44.336  1.00  0.130          C  
ATOM   6032  O   MET A 386      -1.936 -19.935  43.380  1.00  0.130          O  
ATOM   6033  CB  MET A 386       0.168 -19.282  45.595  1.00  0.240          C  
ATOM   6034  CG  MET A 386      -0.602 -19.088  46.870  1.00  0.240          C  
ATOM   6035  SD  MET A 386      -0.044 -17.655  47.816  1.00  0.240          S  
ATOM   6036  CE  MET A 386       1.538 -18.272  48.475  1.00  0.240          C  
ATOM   6037  H   MET A 386       1.167 -19.904  43.290  1.00  0.220          H  
ATOM   6038  HA  MET A 386       0.054 -21.365  45.543  1.00  0.200          H  
ATOM   6039 1HB  MET A 386       1.225 -19.251  45.799  1.00  0.290          H  
ATOM   6040 2HB  MET A 386      -0.059 -18.427  44.947  1.00  0.290          H  
ATOM   6041 1HG  MET A 386      -1.667 -18.965  46.643  1.00  0.290          H  
ATOM   6042 2HG  MET A 386      -0.482 -19.974  47.487  1.00  0.290          H  
ATOM   6043 1HE  MET A 386       1.992 -17.506  49.096  1.00  0.290          H  
ATOM   6044 2HE  MET A 386       1.369 -19.167  49.064  1.00  0.290          H  
ATOM   6045 3HE  MET A 386       2.217 -18.507  47.664  1.00  0.290          H  
ATOM   6046  N   PRO A 387      -2.503 -21.453  44.935  1.00  0.130          N  
ATOM   6047  CA  PRO A 387      -3.905 -21.615  44.552  1.00  0.130          C  
ATOM   6048  C   PRO A 387      -4.727 -20.324  44.570  1.00  0.130          C  
ATOM   6049  O   PRO A 387      -4.607 -19.495  45.473  1.00  0.140          O  
ATOM   6050  CB  PRO A 387      -4.420 -22.587  45.622  1.00  0.200          C  
ATOM   6051  CG  PRO A 387      -3.217 -23.358  46.072  1.00  0.200          C  
ATOM   6052  CD  PRO A 387      -2.081 -22.379  46.024  1.00  0.200          C  
ATOM   6053  HA  PRO A 387      -3.950 -22.076  43.555  1.00  0.160          H  
ATOM   6054 1HB  PRO A 387      -4.892 -22.039  46.434  1.00  0.230          H  
ATOM   6055 2HB  PRO A 387      -5.177 -23.240  45.178  1.00  0.230          H  
ATOM   6056 1HG  PRO A 387      -3.382 -23.760  47.085  1.00  0.230          H  
ATOM   6057 2HG  PRO A 387      -3.055 -24.222  45.410  1.00  0.230          H  
ATOM   6058 1HD  PRO A 387      -1.963 -21.850  46.978  1.00  0.230          H  
ATOM   6059 2HD  PRO A 387      -1.205 -22.982  45.742  1.00  0.230          H  
ATOM   6060  N   VAL A 388      -5.620 -20.208  43.596  1.00  0.140          N  
ATOM   6061  CA  VAL A 388      -6.515 -19.070  43.446  1.00  0.150          C  
ATOM   6062  C   VAL A 388      -7.954 -19.415  43.817  1.00  0.160          C  
ATOM   6063  O   VAL A 388      -8.494 -20.413  43.345  1.00  0.160          O  
ATOM   6064  CB  VAL A 388      -6.442 -18.571  41.991  1.00  0.210          C  
ATOM   6065  CG1 VAL A 388      -7.403 -17.397  41.755  1.00  0.210          C  
ATOM   6066  CG2 VAL A 388      -4.999 -18.166  41.692  1.00  0.210          C  
ATOM   6067  H   VAL A 388      -5.639 -20.935  42.879  1.00  0.170          H  
ATOM   6068  HA  VAL A 388      -6.170 -18.273  44.104  1.00  0.180          H  
ATOM   6069  HB  VAL A 388      -6.736 -19.382  41.317  1.00  0.250          H  
ATOM   6070 1HG1 VAL A 388      -7.319 -17.080  40.712  1.00  0.250          H  
ATOM   6071 2HG1 VAL A 388      -8.433 -17.696  41.956  1.00  0.250          H  
ATOM   6072 3HG1 VAL A 388      -7.135 -16.568  42.408  1.00  0.250          H  
ATOM   6073 1HG2 VAL A 388      -4.923 -17.830  40.661  1.00  0.250          H  
ATOM   6074 2HG2 VAL A 388      -4.699 -17.362  42.360  1.00  0.250          H  
ATOM   6075 3HG2 VAL A 388      -4.332 -19.018  41.837  1.00  0.250          H  
ATOM   6076  N   THR A 389      -8.550 -18.634  44.717  1.00  0.180          N  
ATOM   6077  CA  THR A 389      -9.930 -18.862  45.159  1.00  0.190          C  
ATOM   6078  C   THR A 389     -10.949 -18.678  44.034  1.00  0.190          C  
ATOM   6079  O   THR A 389     -10.962 -17.630  43.380  1.00  0.220          O  
ATOM   6080  CB  THR A 389     -10.309 -17.881  46.302  1.00  0.260          C  
ATOM   6081  OG1 THR A 389      -9.401 -18.026  47.402  1.00  0.260          O  
ATOM   6082  CG2 THR A 389     -11.728 -18.181  46.808  1.00  0.260          C  
ATOM   6083  H   THR A 389      -8.036 -17.854  45.105  1.00  0.220          H  
ATOM   6084  HA  THR A 389     -10.022 -19.886  45.511  1.00  0.230          H  
ATOM   6085  HB  THR A 389     -10.262 -16.858  45.934  1.00  0.310          H  
ATOM   6086  HG1 THR A 389      -9.546 -17.310  48.028  1.00  0.310          H  
ATOM   6087 1HG2 THR A 389     -11.973 -17.491  47.612  1.00  0.310          H  
ATOM   6088 2HG2 THR A 389     -12.458 -18.062  46.009  1.00  0.310          H  
ATOM   6089 3HG2 THR A 389     -11.768 -19.205  47.183  1.00  0.310          H  
ATOM   6090  N   LYS A 390     -11.851 -19.657  43.870  1.00  0.200          N  
ATOM   6091  CA  LYS A 390     -12.917 -19.605  42.869  1.00  0.220          C  
ATOM   6092  C   LYS A 390     -14.294 -19.748  43.519  1.00  0.230          C  
ATOM   6093  O   LYS A 390     -14.586 -20.719  44.221  1.00  0.250          O  
ATOM   6094  CB  LYS A 390     -12.718 -20.712  41.827  1.00  0.300          C  
ATOM   6095  CG  LYS A 390     -11.382 -20.666  41.111  1.00  0.300          C  
ATOM   6096  CD  LYS A 390     -11.278 -19.434  40.238  1.00  0.300          C  
ATOM   6097  CE  LYS A 390      -9.990 -19.383  39.504  1.00  0.300          C  
ATOM   6098  NZ  LYS A 390      -9.888 -18.153  38.690  1.00  0.300          N  
ATOM   6099  H   LYS A 390     -11.761 -20.499  44.439  1.00  0.240          H  
ATOM   6100  HA  LYS A 390     -12.901 -18.632  42.384  1.00  0.260          H  
ATOM   6101 1HB  LYS A 390     -12.798 -21.688  42.314  1.00  0.360          H  
ATOM   6102 2HB  LYS A 390     -13.499 -20.652  41.080  1.00  0.360          H  
ATOM   6103 1HG  LYS A 390     -10.572 -20.672  41.840  1.00  0.360          H  
ATOM   6104 2HG  LYS A 390     -11.284 -21.553  40.488  1.00  0.360          H  
ATOM   6105 1HD  LYS A 390     -12.107 -19.394  39.527  1.00  0.360          H  
ATOM   6106 2HD  LYS A 390     -11.311 -18.540  40.848  1.00  0.360          H  
ATOM   6107 1HE  LYS A 390      -9.175 -19.400  40.225  1.00  0.360          H  
ATOM   6108 2HE  LYS A 390      -9.896 -20.247  38.848  1.00  0.360          H  
ATOM   6109 1HZ  LYS A 390      -8.993 -18.173  38.234  1.00  0.360          H  
ATOM   6110 2HZ  LYS A 390     -10.638 -18.145  37.985  1.00  0.360          H  
ATOM   6111 3HZ  LYS A 390      -9.955 -17.337  39.265  1.00  0.360          H  
ATOM   6112  N   LYS A 391     -15.150 -18.769  43.260  1.00  0.280          N  
ATOM   6113  CA  LYS A 391     -16.491 -18.723  43.835  1.00  0.300          C  
ATOM   6114  C   LYS A 391     -17.506 -18.504  42.712  1.00  0.290          C  
ATOM   6115  O   LYS A 391     -17.105 -18.044  41.639  1.00  0.270          O  
ATOM   6116  CB  LYS A 391     -16.539 -17.609  44.890  1.00  0.410          C  
ATOM   6117  CG  LYS A 391     -16.325 -16.200  44.356  1.00  0.410          C  
ATOM   6118  CD  LYS A 391     -16.342 -15.186  45.503  1.00  0.410          C  
ATOM   6119  CE  LYS A 391     -16.200 -13.757  45.000  1.00  0.410          C  
ATOM   6120  NZ  LYS A 391     -16.211 -12.770  46.121  1.00  0.410          N  
ATOM   6121  H   LYS A 391     -14.832 -18.018  42.662  1.00  0.340          H  
ATOM   6122  HA  LYS A 391     -16.682 -19.679  44.315  1.00  0.360          H  
ATOM   6123 1HB  LYS A 391     -17.468 -17.619  45.429  1.00  0.490          H  
ATOM   6124 2HB  LYS A 391     -15.756 -17.798  45.626  1.00  0.490          H  
ATOM   6125 1HG  LYS A 391     -15.368 -16.146  43.837  1.00  0.490          H  
ATOM   6126 2HG  LYS A 391     -17.122 -15.952  43.646  1.00  0.490          H  
ATOM   6127 1HD  LYS A 391     -17.284 -15.279  46.045  1.00  0.490          H  
ATOM   6128 2HD  LYS A 391     -15.524 -15.402  46.192  1.00  0.490          H  
ATOM   6129 1HE  LYS A 391     -15.263 -13.663  44.455  1.00  0.490          H  
ATOM   6130 2HE  LYS A 391     -17.027 -13.534  44.324  1.00  0.490          H  
ATOM   6131 1HZ  LYS A 391     -16.115 -11.835  45.751  1.00  0.490          H  
ATOM   6132 2HZ  LYS A 391     -17.083 -12.842  46.627  1.00  0.490          H  
ATOM   6133 3HZ  LYS A 391     -15.442 -12.962  46.748  1.00  0.490          H  
ATOM   6134  N   PRO A 392     -18.806 -18.793  42.899  1.00  0.320          N  
ATOM   6135  CA  PRO A 392     -19.825 -18.612  41.892  1.00  0.310          C  
ATOM   6136  C   PRO A 392     -19.757 -17.222  41.314  1.00  0.380          C  
ATOM   6137  O   PRO A 392     -19.704 -16.238  42.045  1.00  1.090          O  
ATOM   6138  CB  PRO A 392     -21.096 -18.856  42.699  1.00  0.460          C  
ATOM   6139  CG  PRO A 392     -20.673 -19.815  43.782  1.00  0.460          C  
ATOM   6140  CD  PRO A 392     -19.308 -19.360  44.170  1.00  0.460          C  
ATOM   6141  HA  PRO A 392     -19.727 -19.348  41.105  1.00  0.370          H  
ATOM   6142 1HB  PRO A 392     -21.501 -17.906  43.077  1.00  0.560          H  
ATOM   6143 2HB  PRO A 392     -21.844 -19.302  42.053  1.00  0.560          H  
ATOM   6144 1HG  PRO A 392     -21.387 -19.786  44.620  1.00  0.560          H  
ATOM   6145 2HG  PRO A 392     -20.674 -20.849  43.394  1.00  0.560          H  
ATOM   6146 1HD  PRO A 392     -19.380 -18.600  44.951  1.00  0.560          H  
ATOM   6147 2HD  PRO A 392     -18.740 -20.237  44.480  1.00  0.560          H  
ATOM   6148  N   GLY A 393     -19.777 -17.150  39.997  1.00  0.500          N  
ATOM   6149  CA  GLY A 393     -19.673 -15.902  39.271  1.00  0.430          C  
ATOM   6150  C   GLY A 393     -18.252 -15.660  38.747  1.00  0.320          C  
ATOM   6151  O   GLY A 393     -18.051 -14.804  37.887  1.00  0.390          O  
ATOM   6152  H   GLY A 393     -19.843 -18.020  39.461  1.00  0.600          H  
ATOM   6153 1HA  GLY A 393     -20.369 -15.921  38.433  1.00  0.520          H  
ATOM   6154 2HA  GLY A 393     -19.972 -15.079  39.918  1.00  0.520          H  
ATOM   6155  N   SER A 394     -17.250 -16.348  39.298  1.00  0.200          N  
ATOM   6156  CA  SER A 394     -15.862 -16.187  38.852  1.00  0.180          C  
ATOM   6157  C   SER A 394     -15.583 -16.994  37.593  1.00  0.160          C  
ATOM   6158  O   SER A 394     -16.370 -17.870  37.208  1.00  0.180          O  
ATOM   6159  CB  SER A 394     -14.893 -16.599  39.937  1.00  0.260          C  
ATOM   6160  OG  SER A 394     -14.946 -17.968  40.145  1.00  0.260          O  
ATOM   6161  H   SER A 394     -17.440 -17.007  40.056  1.00  0.240          H  
ATOM   6162  HA  SER A 394     -15.690 -15.136  38.620  1.00  0.220          H  
ATOM   6163 1HB  SER A 394     -13.882 -16.313  39.651  1.00  0.310          H  
ATOM   6164 2HB  SER A 394     -15.137 -16.080  40.863  1.00  0.310          H  
ATOM   6165  HG  SER A 394     -15.773 -18.120  40.639  1.00  0.310          H  
ATOM   6166  N   THR A 395     -14.427 -16.749  36.967  1.00  0.160          N  
ATOM   6167  CA  THR A 395     -14.070 -17.511  35.779  1.00  0.200          C  
ATOM   6168  C   THR A 395     -12.897 -18.456  36.038  1.00  0.180          C  
ATOM   6169  O   THR A 395     -12.003 -18.188  36.857  1.00  0.190          O  
ATOM   6170  CB  THR A 395     -13.696 -16.559  34.630  1.00  0.260          C  
ATOM   6171  OG1 THR A 395     -12.546 -15.797  35.023  1.00  0.260          O  
ATOM   6172  CG2 THR A 395     -14.861 -15.608  34.343  1.00  0.260          C  
ATOM   6173  H   THR A 395     -13.795 -16.029  37.291  1.00  0.190          H  
ATOM   6174  HA  THR A 395     -14.924 -18.113  35.474  1.00  0.240          H  
ATOM   6175  HB  THR A 395     -13.459 -17.141  33.738  1.00  0.320          H  
ATOM   6176  HG1 THR A 395     -12.174 -15.349  34.254  1.00  0.320          H  
ATOM   6177 1HG2 THR A 395     -14.590 -14.929  33.532  1.00  0.320          H  
ATOM   6178 2HG2 THR A 395     -15.739 -16.190  34.053  1.00  0.320          H  
ATOM   6179 3HG2 THR A 395     -15.094 -15.026  35.231  1.00  0.320          H  
ATOM   6180  N   VAL A 396     -12.892 -19.559  35.289  1.00  0.170          N  
ATOM   6181  CA  VAL A 396     -11.870 -20.597  35.356  1.00  0.170          C  
ATOM   6182  C   VAL A 396     -11.274 -20.941  33.991  1.00  0.170          C  
ATOM   6183  O   VAL A 396     -11.992 -21.078  33.000  1.00  0.190          O  
ATOM   6184  CB  VAL A 396     -12.443 -21.870  36.002  1.00  0.240          C  
ATOM   6185  CG1 VAL A 396     -11.412 -22.930  36.032  1.00  0.240          C  
ATOM   6186  CG2 VAL A 396     -12.890 -21.584  37.415  1.00  0.240          C  
ATOM   6187  H   VAL A 396     -13.683 -19.692  34.656  1.00  0.200          H  
ATOM   6188  HA  VAL A 396     -11.062 -20.234  35.991  1.00  0.200          H  
ATOM   6189  HB  VAL A 396     -13.293 -22.231  35.415  1.00  0.290          H  
ATOM   6190 1HG1 VAL A 396     -11.844 -23.748  36.488  1.00  0.290          H  
ATOM   6191 2HG1 VAL A 396     -11.086 -23.214  35.034  1.00  0.290          H  
ATOM   6192 3HG1 VAL A 396     -10.550 -22.609  36.617  1.00  0.290          H  
ATOM   6193 1HG2 VAL A 396     -13.292 -22.490  37.864  1.00  0.290          H  
ATOM   6194 2HG2 VAL A 396     -12.046 -21.243  37.988  1.00  0.290          H  
ATOM   6195 3HG2 VAL A 396     -13.655 -20.820  37.412  1.00  0.290          H  
ATOM   6196  N   ILE A 397      -9.950 -21.083  33.956  1.00  0.170          N  
ATOM   6197  CA  ILE A 397      -9.213 -21.428  32.742  1.00  0.170          C  
ATOM   6198  C   ILE A 397      -8.894 -22.937  32.595  1.00  0.160          C  
ATOM   6199  O   ILE A 397      -8.401 -23.593  33.529  1.00  0.160          O  
ATOM   6200  CB  ILE A 397      -7.931 -20.579  32.653  1.00  0.240          C  
ATOM   6201  CG1 ILE A 397      -8.333 -19.062  32.563  1.00  0.240          C  
ATOM   6202  CG2 ILE A 397      -7.160 -20.996  31.451  1.00  0.240          C  
ATOM   6203  CD1 ILE A 397      -7.183 -18.069  32.718  1.00  0.240          C  
ATOM   6204  H   ILE A 397      -9.440 -20.952  34.820  1.00  0.200          H  
ATOM   6205  HA  ILE A 397      -9.832 -21.155  31.887  1.00  0.200          H  
ATOM   6206  HB  ILE A 397      -7.322 -20.709  33.546  1.00  0.290          H  
ATOM   6207 1HG1 ILE A 397      -8.811 -18.888  31.596  1.00  0.290          H  
ATOM   6208 2HG1 ILE A 397      -9.056 -18.850  33.347  1.00  0.290          H  
ATOM   6209 1HG2 ILE A 397      -6.283 -20.406  31.341  1.00  0.290          H  
ATOM   6210 2HG2 ILE A 397      -6.862 -22.040  31.513  1.00  0.290          H  
ATOM   6211 3HG2 ILE A 397      -7.807 -20.856  30.592  1.00  0.290          H  
ATOM   6212 1HD1 ILE A 397      -7.576 -17.055  32.649  1.00  0.290          H  
ATOM   6213 2HD1 ILE A 397      -6.706 -18.207  33.692  1.00  0.290          H  
ATOM   6214 3HD1 ILE A 397      -6.450 -18.212  31.932  1.00  0.290          H  
ATOM   6215  N   ALA A 398      -9.189 -23.475  31.407  1.00  0.150          N  
ATOM   6216  CA  ALA A 398      -9.000 -24.880  31.084  1.00  0.140          C  
ATOM   6217  C   ALA A 398      -7.571 -25.312  31.318  1.00  0.140          C  
ATOM   6218  O   ALA A 398      -6.625 -24.600  30.982  1.00  0.140          O  
ATOM   6219  CB  ALA A 398      -9.332 -25.152  29.626  1.00  0.200          C  
ATOM   6220  H   ALA A 398      -9.575 -22.873  30.682  1.00  0.180          H  
ATOM   6221  HA  ALA A 398      -9.662 -25.459  31.723  1.00  0.170          H  
ATOM   6222 1HB  ALA A 398      -9.206 -26.215  29.418  1.00  0.240          H  
ATOM   6223 2HB  ALA A 398     -10.329 -24.869  29.417  1.00  0.240          H  
ATOM   6224 3HB  ALA A 398      -8.664 -24.574  29.000  1.00  0.240          H  
ATOM   6225  N   GLY A 399      -7.429 -26.503  31.867  1.00  0.150          N  
ATOM   6226  CA  GLY A 399      -6.154 -27.128  32.155  1.00  0.150          C  
ATOM   6227  C   GLY A 399      -5.706 -26.829  33.569  1.00  0.150          C  
ATOM   6228  O   GLY A 399      -4.769 -27.443  34.080  1.00  0.160          O  
ATOM   6229  H   GLY A 399      -8.272 -27.014  32.105  1.00  0.180          H  
ATOM   6230 1HA  GLY A 399      -6.228 -28.206  32.006  1.00  0.180          H  
ATOM   6231 2HA  GLY A 399      -5.415 -26.765  31.467  1.00  0.180          H  
ATOM   6232  N   SER A 400      -6.368 -25.885  34.233  1.00  0.150          N  
ATOM   6233  CA  SER A 400      -5.984 -25.594  35.595  1.00  0.150          C  
ATOM   6234  C   SER A 400      -6.401 -26.779  36.449  1.00  0.160          C  
ATOM   6235  O   SER A 400      -7.272 -27.576  36.056  1.00  0.170          O  
ATOM   6236  CB  SER A 400      -6.590 -24.264  36.054  1.00  0.210          C  
ATOM   6237  OG  SER A 400      -7.970 -24.294  36.118  1.00  0.210          O  
ATOM   6238  H   SER A 400      -7.125 -25.341  33.812  1.00  0.180          H  
ATOM   6239  HA  SER A 400      -4.898 -25.500  35.649  1.00  0.180          H  
ATOM   6240 1HB  SER A 400      -6.224 -24.025  37.032  1.00  0.250          H  
ATOM   6241 2HB  SER A 400      -6.272 -23.466  35.384  1.00  0.250          H  
ATOM   6242  HG  SER A 400      -8.275 -24.132  35.200  1.00  0.250          H  
ATOM   6243  N   ILE A 401      -5.802 -26.897  37.628  1.00  0.150          N  
ATOM   6244  CA  ILE A 401      -6.174 -28.010  38.518  1.00  0.160          C  
ATOM   6245  C   ILE A 401      -7.051 -27.589  39.665  1.00  0.160          C  
ATOM   6246  O   ILE A 401      -6.748 -26.652  40.398  1.00  0.150          O  
ATOM   6247  CB  ILE A 401      -4.942 -28.781  39.079  1.00  0.220          C  
ATOM   6248  CG1 ILE A 401      -4.054 -29.320  37.921  1.00  0.220          C  
ATOM   6249  CG2 ILE A 401      -5.387 -29.932  40.035  1.00  0.220          C  
ATOM   6250  CD1 ILE A 401      -4.742 -30.277  36.955  1.00  0.220          C  
ATOM   6251  H   ILE A 401      -5.088 -26.195  37.854  1.00  0.180          H  
ATOM   6252  HA  ILE A 401      -6.767 -28.718  37.949  1.00  0.190          H  
ATOM   6253  HB  ILE A 401      -4.330 -28.118  39.653  1.00  0.260          H  
ATOM   6254 1HG1 ILE A 401      -3.680 -28.473  37.344  1.00  0.260          H  
ATOM   6255 2HG1 ILE A 401      -3.206 -29.842  38.360  1.00  0.260          H  
ATOM   6256 1HG2 ILE A 401      -4.508 -30.440  40.420  1.00  0.260          H  
ATOM   6257 2HG2 ILE A 401      -5.955 -29.538  40.876  1.00  0.260          H  
ATOM   6258 3HG2 ILE A 401      -6.011 -30.651  39.505  1.00  0.260          H  
ATOM   6259 1HD1 ILE A 401      -4.024 -30.587  36.201  1.00  0.260          H  
ATOM   6260 2HD1 ILE A 401      -5.112 -31.159  37.477  1.00  0.260          H  
ATOM   6261 3HD1 ILE A 401      -5.563 -29.777  36.470  1.00  0.260          H  
ATOM   6262  N   ASN A 402      -8.171 -28.283  39.787  1.00  0.190          N  
ATOM   6263  CA  ASN A 402      -9.158 -28.034  40.828  1.00  0.220          C  
ATOM   6264  C   ASN A 402      -8.800 -28.787  42.090  1.00  0.260          C  
ATOM   6265  O   ASN A 402      -8.466 -29.957  41.991  1.00  0.220          O  
ATOM   6266  CB  ASN A 402     -10.525 -28.523  40.381  1.00  0.300          C  
ATOM   6267  CG  ASN A 402     -11.626 -28.140  41.322  1.00  0.300          C  
ATOM   6268  OD1 ASN A 402     -11.803 -26.957  41.694  1.00  0.300          O  
ATOM   6269  ND2 ASN A 402     -12.342 -29.143  41.738  1.00  0.300          N  
ATOM   6270  H   ASN A 402      -8.314 -29.066  39.134  1.00  0.230          H  
ATOM   6271  HA  ASN A 402      -9.181 -26.967  41.063  1.00  0.260          H  
ATOM   6272 1HB  ASN A 402     -10.742 -28.211  39.395  1.00  0.360          H  
ATOM   6273 2HB  ASN A 402     -10.492 -29.616  40.349  1.00  0.360          H  
ATOM   6274 1HD2 ASN A 402     -13.068 -29.010  42.438  1.00  0.360          H  
ATOM   6275 2HD2 ASN A 402     -12.129 -30.063  41.400  1.00  0.360          H  
ATOM   6276  N   ALA A 403      -8.968 -28.196  43.272  1.00  0.500          N  
ATOM   6277  CA  ALA A 403      -8.835 -29.017  44.491  1.00  0.690          C  
ATOM   6278  C   ALA A 403      -9.075 -28.282  45.792  1.00  0.820          C  
ATOM   6279  O   ALA A 403      -8.139 -27.559  46.100  1.00  1.790          O  
ATOM   6280  CB  ALA A 403      -7.430 -29.627  44.612  1.00  0.890          C  
ATOM   6281  H   ALA A 403      -9.189 -27.194  43.314  1.00  0.600          H  
ATOM   6282  HA  ALA A 403      -9.571 -29.804  44.424  1.00  0.830          H  
ATOM   6283 1HB  ALA A 403      -7.390 -30.241  45.507  1.00  1.070          H  
ATOM   6284 2HB  ALA A 403      -7.146 -30.243  43.787  1.00  1.070          H  
ATOM   6285 3HB  ALA A 403      -6.705 -28.821  44.699  1.00  1.070          H  
ATOM   6286  N   HIS A 404      -9.462 -29.132  46.745  1.00  0.600          N  
ATOM   6287  CA  HIS A 404     -10.328 -28.761  47.879  1.00  0.510          C  
ATOM   6288  C   HIS A 404     -11.809 -28.423  47.625  1.00  0.550          C  
ATOM   6289  O   HIS A 404     -12.341 -27.471  48.180  1.00  1.160          O  
ATOM   6290  CB  HIS A 404      -9.666 -27.639  48.686  1.00  0.750          C  
ATOM   6291  CG  HIS A 404      -8.305 -28.047  49.191  1.00  0.750          C  
ATOM   6292  ND1 HIS A 404      -8.128 -29.065  50.111  1.00  0.750          N  
ATOM   6293  CD2 HIS A 404      -7.067 -27.587  48.901  1.00  0.750          C  
ATOM   6294  CE1 HIS A 404      -6.834 -29.211  50.353  1.00  0.750          C  
ATOM   6295  NE2 HIS A 404      -6.177 -28.328  49.631  1.00  0.750          N  
ATOM   6296  H   HIS A 404      -8.690 -29.678  47.105  1.00  0.720          H  
ATOM   6297  HA  HIS A 404     -10.349 -29.619  48.550  1.00  0.610          H  
ATOM   6298 1HB  HIS A 404      -9.562 -26.739  48.076  1.00  0.900          H  
ATOM   6299 2HB  HIS A 404     -10.286 -27.386  49.544  1.00  0.900          H  
ATOM   6300  HD2 HIS A 404      -6.821 -26.782  48.206  1.00  0.900          H  
ATOM   6301  HE1 HIS A 404      -6.383 -29.940  51.031  1.00  0.900          H  
ATOM   6302  HE2 HIS A 404      -5.170 -28.213  49.609  1.00  0.900          H  
ATOM   6303  N   GLY A 405     -12.483 -29.250  46.839  1.00  0.520          N  
ATOM   6304  CA  GLY A 405     -13.931 -29.132  46.609  1.00  0.430          C  
ATOM   6305  C   GLY A 405     -14.319 -29.276  45.150  1.00  0.330          C  
ATOM   6306  O   GLY A 405     -13.515 -28.974  44.266  1.00  0.300          O  
ATOM   6307  H   GLY A 405     -11.964 -30.000  46.406  1.00  0.620          H  
ATOM   6308 1HA  GLY A 405     -14.446 -29.895  47.192  1.00  0.520          H  
ATOM   6309 2HA  GLY A 405     -14.280 -28.170  46.983  1.00  0.520          H  
ATOM   6310  N   SER A 406     -15.534 -29.770  44.897  1.00  0.340          N  
ATOM   6311  CA  SER A 406     -16.007 -29.918  43.529  1.00  0.300          C  
ATOM   6312  C   SER A 406     -16.613 -28.615  43.063  1.00  0.310          C  
ATOM   6313  O   SER A 406     -16.974 -27.763  43.881  1.00  0.330          O  
ATOM   6314  CB  SER A 406     -17.018 -31.044  43.430  1.00  0.440          C  
ATOM   6315  OG  SER A 406     -18.194 -30.734  44.129  1.00  0.440          O  
ATOM   6316  H   SER A 406     -16.159 -30.015  45.654  1.00  0.410          H  
ATOM   6317  HA  SER A 406     -15.161 -30.146  42.881  1.00  0.360          H  
ATOM   6318 1HB  SER A 406     -17.251 -31.227  42.378  1.00  0.520          H  
ATOM   6319 2HB  SER A 406     -16.583 -31.959  43.829  1.00  0.520          H  
ATOM   6320  HG  SER A 406     -18.786 -31.480  43.997  1.00  0.520          H  
ATOM   6321  N   VAL A 407     -16.746 -28.475  41.754  1.00  0.310          N  
ATOM   6322  CA  VAL A 407     -17.358 -27.279  41.195  1.00  0.340          C  
ATOM   6323  C   VAL A 407     -18.068 -27.518  39.871  1.00  0.290          C  
ATOM   6324  O   VAL A 407     -17.630 -28.344  39.066  1.00  0.290          O  
ATOM   6325  CB  VAL A 407     -16.248 -26.214  41.049  1.00  0.460          C  
ATOM   6326  CG1 VAL A 407     -15.189 -26.692  40.092  1.00  0.460          C  
ATOM   6327  CG2 VAL A 407     -16.804 -24.898  40.606  1.00  0.460          C  
ATOM   6328  H   VAL A 407     -16.383 -29.226  41.159  1.00  0.370          H  
ATOM   6329  HA  VAL A 407     -18.094 -26.910  41.912  1.00  0.410          H  
ATOM   6330  HB  VAL A 407     -15.794 -26.081  41.995  1.00  0.560          H  
ATOM   6331 1HG1 VAL A 407     -14.410 -25.945  40.051  1.00  0.560          H  
ATOM   6332 2HG1 VAL A 407     -14.767 -27.634  40.446  1.00  0.560          H  
ATOM   6333 3HG1 VAL A 407     -15.616 -26.833  39.104  1.00  0.560          H  
ATOM   6334 1HG2 VAL A 407     -15.993 -24.171  40.555  1.00  0.560          H  
ATOM   6335 2HG2 VAL A 407     -17.269 -24.973  39.634  1.00  0.560          H  
ATOM   6336 3HG2 VAL A 407     -17.545 -24.572  41.344  1.00  0.560          H  
ATOM   6337  N   LEU A 408     -19.162 -26.796  39.636  1.00  0.260          N  
ATOM   6338  CA  LEU A 408     -19.794 -26.871  38.322  1.00  0.230          C  
ATOM   6339  C   LEU A 408     -19.435 -25.649  37.490  1.00  0.230          C  
ATOM   6340  O   LEU A 408     -19.585 -24.507  37.937  1.00  0.270          O  
ATOM   6341  CB  LEU A 408     -21.314 -26.993  38.406  1.00  0.330          C  
ATOM   6342  CG  LEU A 408     -21.905 -28.203  39.166  1.00  0.330          C  
ATOM   6343  CD1 LEU A 408     -23.396 -28.101  39.111  1.00  0.330          C  
ATOM   6344  CD2 LEU A 408     -21.430 -29.492  38.558  1.00  0.330          C  
ATOM   6345  H   LEU A 408     -19.525 -26.178  40.374  1.00  0.310          H  
ATOM   6346  HA  LEU A 408     -19.405 -27.732  37.793  1.00  0.280          H  
ATOM   6347 1HB  LEU A 408     -21.692 -26.100  38.863  1.00  0.400          H  
ATOM   6348 2HB  LEU A 408     -21.693 -27.032  37.395  1.00  0.400          H  
ATOM   6349  HG  LEU A 408     -21.605 -28.165  40.216  1.00  0.400          H  
ATOM   6350 1HD1 LEU A 408     -23.848 -28.929  39.657  1.00  0.400          H  
ATOM   6351 2HD1 LEU A 408     -23.673 -27.172  39.569  1.00  0.400          H  
ATOM   6352 3HD1 LEU A 408     -23.737 -28.123  38.077  1.00  0.400          H  
ATOM   6353 1HD2 LEU A 408     -21.866 -30.334  39.091  1.00  0.400          H  
ATOM   6354 2HD2 LEU A 408     -21.718 -29.532  37.512  1.00  0.400          H  
ATOM   6355 3HD2 LEU A 408     -20.371 -29.536  38.648  1.00  0.400          H  
ATOM   6356  N   ILE A 409     -18.926 -25.901  36.286  1.00  0.230          N  
ATOM   6357  CA  ILE A 409     -18.503 -24.854  35.365  1.00  0.230          C  
ATOM   6358  C   ILE A 409     -19.353 -24.776  34.098  1.00  0.210          C  
ATOM   6359  O   ILE A 409     -19.583 -25.783  33.431  1.00  0.210          O  
ATOM   6360  CB  ILE A 409     -17.025 -25.070  34.939  1.00  0.320          C  
ATOM   6361  CG1 ILE A 409     -16.097 -25.166  36.177  1.00  0.320          C  
ATOM   6362  CG2 ILE A 409     -16.540 -23.951  33.968  1.00  0.320          C  
ATOM   6363  CD1 ILE A 409     -16.043 -23.963  37.084  1.00  0.320          C  
ATOM   6364  H   ILE A 409     -18.813 -26.878  36.016  1.00  0.280          H  
ATOM   6365  HA  ILE A 409     -18.589 -23.910  35.877  1.00  0.280          H  
ATOM   6366  HB  ILE A 409     -16.951 -26.029  34.426  1.00  0.390          H  
ATOM   6367 1HG1 ILE A 409     -16.403 -26.030  36.771  1.00  0.390          H  
ATOM   6368 2HG1 ILE A 409     -15.112 -25.334  35.814  1.00  0.390          H  
ATOM   6369 1HG2 ILE A 409     -15.508 -24.141  33.670  1.00  0.390          H  
ATOM   6370 2HG2 ILE A 409     -17.158 -23.933  33.077  1.00  0.390          H  
ATOM   6371 3HG2 ILE A 409     -16.600 -22.988  34.459  1.00  0.390          H  
ATOM   6372 1HD1 ILE A 409     -15.353 -24.157  37.897  1.00  0.390          H  
ATOM   6373 2HD1 ILE A 409     -15.707 -23.082  36.544  1.00  0.390          H  
ATOM   6374 3HD1 ILE A 409     -17.013 -23.787  37.492  1.00  0.390          H  
ATOM   6375  N   LYS A 410     -19.816 -23.584  33.756  1.00  0.210          N  
ATOM   6376  CA  LYS A 410     -20.553 -23.414  32.506  1.00  0.210          C  
ATOM   6377  C   LYS A 410     -19.577 -23.011  31.408  1.00  0.190          C  
ATOM   6378  O   LYS A 410     -18.947 -21.953  31.474  1.00  0.190          O  
ATOM   6379  CB  LYS A 410     -21.667 -22.390  32.635  1.00  0.290          C  
ATOM   6380  CG  LYS A 410     -22.524 -22.243  31.385  1.00  0.290          C  
ATOM   6381  CD  LYS A 410     -23.676 -21.263  31.610  1.00  0.290          C  
ATOM   6382  CE  LYS A 410     -24.535 -21.123  30.355  1.00  0.290          C  
ATOM   6383  NZ  LYS A 410     -25.680 -20.185  30.554  1.00  0.290          N  
ATOM   6384  H   LYS A 410     -19.617 -22.805  34.388  1.00  0.250          H  
ATOM   6385  HA  LYS A 410     -20.999 -24.367  32.221  1.00  0.250          H  
ATOM   6386 1HB  LYS A 410     -22.317 -22.693  33.419  1.00  0.350          H  
ATOM   6387 2HB  LYS A 410     -21.253 -21.418  32.901  1.00  0.350          H  
ATOM   6388 1HG  LYS A 410     -21.905 -21.889  30.552  1.00  0.350          H  
ATOM   6389 2HG  LYS A 410     -22.933 -23.224  31.117  1.00  0.350          H  
ATOM   6390 1HD  LYS A 410     -24.301 -21.624  32.429  1.00  0.350          H  
ATOM   6391 2HD  LYS A 410     -23.275 -20.287  31.881  1.00  0.350          H  
ATOM   6392 1HE  LYS A 410     -23.914 -20.752  29.541  1.00  0.350          H  
ATOM   6393 2HE  LYS A 410     -24.926 -22.106  30.082  1.00  0.350          H  
ATOM   6394 1HZ  LYS A 410     -26.216 -20.127  29.700  1.00  0.350          H  
ATOM   6395 2HZ  LYS A 410     -26.271 -20.527  31.298  1.00  0.350          H  
ATOM   6396 3HZ  LYS A 410     -25.331 -19.269  30.793  1.00  0.350          H  
ATOM   6397  N   ALA A 411     -19.414 -23.868  30.407  1.00  0.180          N  
ATOM   6398  CA  ALA A 411     -18.423 -23.608  29.364  1.00  0.160          C  
ATOM   6399  C   ALA A 411     -18.690 -22.303  28.613  1.00  0.160          C  
ATOM   6400  O   ALA A 411     -19.806 -22.069  28.137  1.00  0.170          O  
ATOM   6401  CB  ALA A 411     -18.430 -24.763  28.369  1.00  0.230          C  
ATOM   6402  H   ALA A 411     -19.980 -24.727  30.390  1.00  0.220          H  
ATOM   6403  HA  ALA A 411     -17.442 -23.535  29.835  1.00  0.190          H  
ATOM   6404 1HB  ALA A 411     -17.678 -24.584  27.615  1.00  0.280          H  
ATOM   6405 2HB  ALA A 411     -18.219 -25.695  28.879  1.00  0.280          H  
ATOM   6406 3HB  ALA A 411     -19.406 -24.838  27.898  1.00  0.280          H  
ATOM   6407  N   THR A 412     -17.640 -21.508  28.379  1.00  0.150          N  
ATOM   6408  CA  THR A 412     -17.786 -20.293  27.571  1.00  0.180          C  
ATOM   6409  C   THR A 412     -16.885 -20.375  26.349  1.00  0.180          C  
ATOM   6410  O   THR A 412     -17.201 -19.846  25.273  1.00  0.250          O  
ATOM   6411  CB  THR A 412     -17.424 -19.036  28.372  1.00  0.240          C  
ATOM   6412  OG1 THR A 412     -16.054 -19.108  28.806  1.00  0.240          O  
ATOM   6413  CG2 THR A 412     -18.353 -18.922  29.583  1.00  0.240          C  
ATOM   6414  H   THR A 412     -16.733 -21.722  28.796  1.00  0.180          H  
ATOM   6415  HA  THR A 412     -18.816 -20.203  27.237  1.00  0.220          H  
ATOM   6416  HB  THR A 412     -17.526 -18.175  27.735  1.00  0.290          H  
ATOM   6417  HG1 THR A 412     -15.459 -18.834  28.064  1.00  0.290          H  
ATOM   6418 1HG2 THR A 412     -18.101 -18.029  30.153  1.00  0.290          H  
ATOM   6419 2HG2 THR A 412     -19.384 -18.857  29.238  1.00  0.290          H  
ATOM   6420 3HG2 THR A 412     -18.254 -19.788  30.216  1.00  0.290          H  
ATOM   6421  N   HIS A 413     -15.790 -21.109  26.495  1.00  0.130          N  
ATOM   6422  CA  HIS A 413     -14.838 -21.273  25.410  1.00  0.120          C  
ATOM   6423  C   HIS A 413     -14.410 -22.730  25.415  1.00  0.120          C  
ATOM   6424  O   HIS A 413     -14.048 -23.303  26.456  1.00  0.140          O  
ATOM   6425  CB  HIS A 413     -13.635 -20.311  25.523  1.00  0.170          C  
ATOM   6426  CG  HIS A 413     -13.991 -18.803  25.528  1.00  0.170          C  
ATOM   6427  ND1 HIS A 413     -14.476 -18.135  26.657  1.00  0.170          N  
ATOM   6428  CD2 HIS A 413     -13.919 -17.865  24.547  1.00  0.170          C  
ATOM   6429  CE1 HIS A 413     -14.680 -16.854  26.352  1.00  0.170          C  
ATOM   6430  NE2 HIS A 413     -14.353 -16.671  25.085  1.00  0.170          N  
ATOM   6431  H   HIS A 413     -15.600 -21.519  27.409  1.00  0.160          H  
ATOM   6432  HA  HIS A 413     -15.320 -21.080  24.453  1.00  0.140          H  
ATOM   6433 1HB  HIS A 413     -13.062 -20.530  26.375  1.00  0.210          H  
ATOM   6434 2HB  HIS A 413     -12.985 -20.479  24.671  1.00  0.210          H  
ATOM   6435  HD2 HIS A 413     -13.582 -18.019  23.524  1.00  0.210          H  
ATOM   6436  HE1 HIS A 413     -15.055 -16.083  27.032  1.00  0.210          H  
ATOM   6437  HE2 HIS A 413     -14.410 -15.797  24.581  1.00  0.210          H  
ATOM   6438  N   VAL A 414     -14.517 -23.348  24.253  1.00  0.130          N  
ATOM   6439  CA  VAL A 414     -14.190 -24.749  24.088  1.00  0.150          C  
ATOM   6440  C   VAL A 414     -13.277 -24.939  22.886  1.00  0.160          C  
ATOM   6441  O   VAL A 414     -13.157 -24.045  22.042  1.00  0.160          O  
ATOM   6442  CB  VAL A 414     -15.493 -25.583  23.948  1.00  0.200          C  
ATOM   6443  CG1 VAL A 414     -16.363 -25.432  25.216  1.00  0.200          C  
ATOM   6444  CG2 VAL A 414     -16.298 -25.122  22.727  1.00  0.200          C  
ATOM   6445  H   VAL A 414     -14.830 -22.821  23.449  1.00  0.160          H  
ATOM   6446  HA  VAL A 414     -13.662 -25.094  24.978  1.00  0.180          H  
ATOM   6447  HB  VAL A 414     -15.231 -26.639  23.846  1.00  0.240          H  
ATOM   6448 1HG1 VAL A 414     -17.258 -26.045  25.113  1.00  0.240          H  
ATOM   6449 2HG1 VAL A 414     -15.802 -25.759  26.073  1.00  0.240          H  
ATOM   6450 3HG1 VAL A 414     -16.655 -24.397  25.351  1.00  0.240          H  
ATOM   6451 1HG2 VAL A 414     -17.200 -25.731  22.650  1.00  0.240          H  
ATOM   6452 2HG2 VAL A 414     -16.574 -24.077  22.840  1.00  0.240          H  
ATOM   6453 3HG2 VAL A 414     -15.706 -25.245  21.822  1.00  0.240          H  
ATOM   6454  N   GLY A 415     -12.656 -26.104  22.793  1.00  0.180          N  
ATOM   6455  CA  GLY A 415     -11.845 -26.428  21.632  1.00  0.190          C  
ATOM   6456  C   GLY A 415     -10.696 -25.454  21.405  1.00  0.190          C  
ATOM   6457  O   GLY A 415      -9.931 -25.125  22.313  1.00  0.180          O  
ATOM   6458  H   GLY A 415     -12.774 -26.791  23.529  1.00  0.220          H  
ATOM   6459 1HA  GLY A 415     -11.444 -27.436  21.747  1.00  0.230          H  
ATOM   6460 2HA  GLY A 415     -12.482 -26.449  20.748  1.00  0.230          H  
ATOM   6461  N   ASN A 416     -10.626 -24.920  20.192  1.00  0.190          N  
ATOM   6462  CA  ASN A 416      -9.549 -24.015  19.822  1.00  0.190          C  
ATOM   6463  C   ASN A 416      -9.660 -22.619  20.420  1.00  0.200          C  
ATOM   6464  O   ASN A 416      -8.746 -21.808  20.272  1.00  0.210          O  
ATOM   6465  CB  ASN A 416      -9.448 -23.929  18.317  1.00  0.270          C  
ATOM   6466  CG  ASN A 416      -8.927 -25.201  17.716  1.00  0.270          C  
ATOM   6467  OD1 ASN A 416      -8.226 -25.986  18.366  1.00  0.270          O  
ATOM   6468  ND2 ASN A 416      -9.264 -25.429  16.477  1.00  0.270          N  
ATOM   6469  H   ASN A 416     -11.311 -25.193  19.501  1.00  0.230          H  
ATOM   6470  HA  ASN A 416      -8.626 -24.448  20.190  1.00  0.230          H  
ATOM   6471 1HB  ASN A 416     -10.431 -23.712  17.899  1.00  0.320          H  
ATOM   6472 2HB  ASN A 416      -8.785 -23.109  18.042  1.00  0.320          H  
ATOM   6473 1HD2 ASN A 416      -8.951 -26.262  16.020  1.00  0.320          H  
ATOM   6474 2HD2 ASN A 416      -9.834 -24.773  15.982  1.00  0.320          H  
ATOM   6475  N   ASP A 417     -10.767 -22.320  21.087  1.00  0.200          N  
ATOM   6476  CA  ASP A 417     -10.911 -21.012  21.695  1.00  0.220          C  
ATOM   6477  C   ASP A 417     -10.451 -20.959  23.145  1.00  0.170          C  
ATOM   6478  O   ASP A 417     -10.519 -19.884  23.751  1.00  0.160          O  
ATOM   6479  CB  ASP A 417     -12.362 -20.531  21.632  1.00  0.300          C  
ATOM   6480  CG  ASP A 417     -12.861 -20.172  20.224  1.00  0.300          C  
ATOM   6481  OD1 ASP A 417     -12.083 -19.717  19.394  1.00  0.300          O  
ATOM   6482  OD2 ASP A 417     -14.032 -20.308  20.000  1.00  0.300          O  
ATOM   6483  H   ASP A 417     -11.512 -23.014  21.204  1.00  0.240          H  
ATOM   6484  HA  ASP A 417     -10.300 -20.312  21.128  1.00  0.260          H  
ATOM   6485 1HB  ASP A 417     -13.006 -21.318  22.036  1.00  0.360          H  
ATOM   6486 2HB  ASP A 417     -12.472 -19.664  22.267  1.00  0.360          H  
ATOM   6487  N   THR A 418      -9.977 -22.072  23.716  1.00  0.170          N  
ATOM   6488  CA  THR A 418      -9.575 -21.994  25.117  1.00  0.150          C  
ATOM   6489  C   THR A 418      -8.225 -21.324  25.240  1.00  0.140          C  
ATOM   6490  O   THR A 418      -7.433 -21.310  24.293  1.00  0.150          O  
ATOM   6491  CB  THR A 418      -9.488 -23.382  25.779  1.00  0.220          C  
ATOM   6492  OG1 THR A 418      -8.452 -24.177  25.144  1.00  0.220          O  
ATOM   6493  CG2 THR A 418     -10.816 -24.069  25.639  1.00  0.220          C  
ATOM   6494  H   THR A 418      -9.932 -22.964  23.206  1.00  0.200          H  
ATOM   6495  HA  THR A 418     -10.306 -21.395  25.665  1.00  0.180          H  
ATOM   6496  HB  THR A 418      -9.250 -23.267  26.838  1.00  0.260          H  
ATOM   6497  HG1 THR A 418      -8.372 -25.018  25.617  1.00  0.260          H  
ATOM   6498 1HG2 THR A 418     -10.780 -25.050  26.112  1.00  0.260          H  
ATOM   6499 2HG2 THR A 418     -11.570 -23.461  26.124  1.00  0.260          H  
ATOM   6500 3HG2 THR A 418     -11.058 -24.182  24.592  1.00  0.260          H  
ATOM   6501  N   THR A 419      -7.909 -20.877  26.444  1.00  0.140          N  
ATOM   6502  CA  THR A 419      -6.646 -20.213  26.704  1.00  0.140          C  
ATOM   6503  C   THR A 419      -5.458 -21.125  26.369  1.00  0.150          C  
ATOM   6504  O   THR A 419      -4.484 -20.663  25.772  1.00  0.150          O  
ATOM   6505  CB  THR A 419      -6.598 -19.734  28.147  1.00  0.200          C  
ATOM   6506  OG1 THR A 419      -7.728 -18.874  28.391  1.00  0.200          O  
ATOM   6507  CG2 THR A 419      -5.363 -18.897  28.353  1.00  0.200          C  
ATOM   6508  H   THR A 419      -8.626 -20.912  27.178  1.00  0.170          H  
ATOM   6509  HA  THR A 419      -6.589 -19.335  26.062  1.00  0.170          H  
ATOM   6510  HB  THR A 419      -6.601 -20.573  28.804  1.00  0.240          H  
ATOM   6511  HG1 THR A 419      -8.565 -19.417  28.359  1.00  0.240          H  
ATOM   6512 1HG2 THR A 419      -5.359 -18.531  29.375  1.00  0.240          H  
ATOM   6513 2HG2 THR A 419      -4.466 -19.485  28.162  1.00  0.240          H  
ATOM   6514 3HG2 THR A 419      -5.395 -18.054  27.670  1.00  0.240          H  
ATOM   6515  N   LEU A 420      -5.495 -22.411  26.762  1.00  0.160          N  
ATOM   6516  CA  LEU A 420      -4.375 -23.270  26.378  1.00  0.190          C  
ATOM   6517  C   LEU A 420      -4.284 -23.421  24.878  1.00  0.180          C  
ATOM   6518  O   LEU A 420      -3.177 -23.457  24.346  1.00  0.190          O  
ATOM   6519  CB  LEU A 420      -4.384 -24.666  27.024  1.00  0.250          C  
ATOM   6520  CG  LEU A 420      -3.998 -24.783  28.527  1.00  0.250          C  
ATOM   6521  CD1 LEU A 420      -4.260 -26.201  28.989  1.00  0.250          C  
ATOM   6522  CD2 LEU A 420      -2.477 -24.477  28.706  1.00  0.250          C  
ATOM   6523  H   LEU A 420      -6.287 -22.762  27.283  1.00  0.190          H  
ATOM   6524  HA  LEU A 420      -3.466 -22.774  26.696  1.00  0.230          H  
ATOM   6525 1HB  LEU A 420      -5.387 -25.078  26.915  1.00  0.300          H  
ATOM   6526 2HB  LEU A 420      -3.700 -25.303  26.463  1.00  0.300          H  
ATOM   6527  HG  LEU A 420      -4.594 -24.092  29.134  1.00  0.300          H  
ATOM   6528 1HD1 LEU A 420      -3.960 -26.283  30.014  1.00  0.300          H  
ATOM   6529 2HD1 LEU A 420      -5.319 -26.432  28.889  1.00  0.300          H  
ATOM   6530 3HD1 LEU A 420      -3.676 -26.898  28.395  1.00  0.300          H  
ATOM   6531 1HD2 LEU A 420      -2.208 -24.579  29.747  1.00  0.300          H  
ATOM   6532 2HD2 LEU A 420      -1.891 -25.177  28.111  1.00  0.300          H  
ATOM   6533 3HD2 LEU A 420      -2.251 -23.485  28.396  1.00  0.300          H  
ATOM   6534  N   ALA A 421      -5.415 -23.516  24.171  1.00  0.180          N  
ATOM   6535  CA  ALA A 421      -5.334 -23.609  22.720  1.00  0.180          C  
ATOM   6536  C   ALA A 421      -4.645 -22.371  22.147  1.00  0.170          C  
ATOM   6537  O   ALA A 421      -3.863 -22.485  21.195  1.00  0.170          O  
ATOM   6538  CB  ALA A 421      -6.704 -23.747  22.112  1.00  0.250          C  
ATOM   6539  H   ALA A 421      -6.331 -23.546  24.628  1.00  0.220          H  
ATOM   6540  HA  ALA A 421      -4.740 -24.485  22.467  1.00  0.220          H  
ATOM   6541 1HB  ALA A 421      -6.600 -23.825  21.035  1.00  0.300          H  
ATOM   6542 2HB  ALA A 421      -7.197 -24.639  22.503  1.00  0.300          H  
ATOM   6543 3HB  ALA A 421      -7.303 -22.873  22.354  1.00  0.300          H  
ATOM   6544  N   GLN A 422      -4.921 -21.198  22.743  1.00  0.160          N  
ATOM   6545  CA  GLN A 422      -4.323 -19.940  22.315  1.00  0.150          C  
ATOM   6546  C   GLN A 422      -2.799 -20.016  22.543  1.00  0.150          C  
ATOM   6547  O   GLN A 422      -2.024 -19.611  21.670  1.00  0.170          O  
ATOM   6548  CB  GLN A 422      -4.995 -18.753  23.057  1.00  0.210          C  
ATOM   6549  CG  GLN A 422      -6.508 -18.510  22.631  1.00  0.210          C  
ATOM   6550  CD  GLN A 422      -7.292 -17.429  23.478  1.00  0.210          C  
ATOM   6551  OE1 GLN A 422      -6.778 -16.327  23.741  1.00  0.210          O  
ATOM   6552  NE2 GLN A 422      -8.524 -17.744  23.895  1.00  0.210          N  
ATOM   6553  H   GLN A 422      -5.636 -21.201  23.478  1.00  0.190          H  
ATOM   6554  HA  GLN A 422      -4.500 -19.817  21.248  1.00  0.180          H  
ATOM   6555 1HB  GLN A 422      -4.967 -18.921  24.124  1.00  0.260          H  
ATOM   6556 2HB  GLN A 422      -4.437 -17.839  22.863  1.00  0.260          H  
ATOM   6557 1HG  GLN A 422      -6.514 -18.181  21.595  1.00  0.260          H  
ATOM   6558 2HG  GLN A 422      -7.049 -19.452  22.706  1.00  0.260          H  
ATOM   6559 1HE2 GLN A 422      -9.050 -17.099  24.433  1.00  0.260          H  
ATOM   6560 2HE2 GLN A 422      -8.980 -18.642  23.687  1.00  0.260          H  
ATOM   6561  N   ILE A 423      -2.376 -20.614  23.673  1.00  0.150          N  
ATOM   6562  CA  ILE A 423      -0.953 -20.826  23.969  1.00  0.150          C  
ATOM   6563  C   ILE A 423      -0.333 -21.780  22.949  1.00  0.160          C  
ATOM   6564  O   ILE A 423       0.769 -21.518  22.470  1.00  0.160          O  
ATOM   6565  CB  ILE A 423      -0.697 -21.342  25.414  1.00  0.210          C  
ATOM   6566  CG1 ILE A 423      -1.065 -20.209  26.420  1.00  0.210          C  
ATOM   6567  CG2 ILE A 423       0.800 -21.790  25.578  1.00  0.210          C  
ATOM   6568  CD1 ILE A 423      -1.159 -20.600  27.889  1.00  0.210          C  
ATOM   6569  H   ILE A 423      -3.090 -20.860  24.369  1.00  0.180          H  
ATOM   6570  HA  ILE A 423      -0.442 -19.871  23.876  1.00  0.180          H  
ATOM   6571  HB  ILE A 423      -1.346 -22.187  25.617  1.00  0.250          H  
ATOM   6572 1HG1 ILE A 423      -0.326 -19.419  26.328  1.00  0.250          H  
ATOM   6573 2HG1 ILE A 423      -2.031 -19.817  26.129  1.00  0.250          H  
ATOM   6574 1HG2 ILE A 423       0.973 -22.149  26.588  1.00  0.250          H  
ATOM   6575 2HG2 ILE A 423       1.039 -22.592  24.882  1.00  0.250          H  
ATOM   6576 3HG2 ILE A 423       1.454 -20.942  25.378  1.00  0.250          H  
ATOM   6577 1HD1 ILE A 423      -1.438 -19.730  28.473  1.00  0.250          H  
ATOM   6578 2HD1 ILE A 423      -1.918 -21.350  28.004  1.00  0.250          H  
ATOM   6579 3HD1 ILE A 423      -0.209 -20.982  28.253  1.00  0.250          H  
ATOM   6580  N   VAL A 424      -1.010 -22.887  22.630  1.00  0.170          N  
ATOM   6581  CA  VAL A 424      -0.469 -23.837  21.666  1.00  0.190          C  
ATOM   6582  C   VAL A 424      -0.274 -23.165  20.325  1.00  0.200          C  
ATOM   6583  O   VAL A 424       0.780 -23.332  19.713  1.00  0.220          O  
ATOM   6584  CB  VAL A 424      -1.410 -25.057  21.470  1.00  0.260          C  
ATOM   6585  CG1 VAL A 424      -0.927 -25.936  20.293  1.00  0.260          C  
ATOM   6586  CG2 VAL A 424      -1.442 -25.896  22.725  1.00  0.260          C  
ATOM   6587  H   VAL A 424      -1.902 -23.062  23.096  1.00  0.200          H  
ATOM   6588  HA  VAL A 424       0.498 -24.181  22.016  1.00  0.230          H  
ATOM   6589  HB  VAL A 424      -2.412 -24.695  21.243  1.00  0.310          H  
ATOM   6590 1HG1 VAL A 424      -1.602 -26.781  20.169  1.00  0.310          H  
ATOM   6591 2HG1 VAL A 424      -0.905 -25.371  19.357  1.00  0.310          H  
ATOM   6592 3HG1 VAL A 424       0.067 -26.303  20.510  1.00  0.310          H  
ATOM   6593 1HG2 VAL A 424      -2.110 -26.741  22.587  1.00  0.310          H  
ATOM   6594 2HG2 VAL A 424      -0.455 -26.252  22.908  1.00  0.310          H  
ATOM   6595 3HG2 VAL A 424      -1.780 -25.305  23.565  1.00  0.310          H  
ATOM   6596  N   LYS A 425      -1.279 -22.412  19.865  1.00  0.210          N  
ATOM   6597  CA  LYS A 425      -1.187 -21.720  18.591  1.00  0.240          C  
ATOM   6598  C   LYS A 425      -0.007 -20.761  18.598  1.00  0.230          C  
ATOM   6599  O   LYS A 425       0.756 -20.712  17.634  1.00  0.230          O  
ATOM   6600  CB  LYS A 425      -2.490 -20.974  18.292  1.00  0.320          C  
ATOM   6601  CG  LYS A 425      -2.546 -20.250  16.930  1.00  0.320          C  
ATOM   6602  CD  LYS A 425      -3.934 -19.615  16.715  1.00  0.320          C  
ATOM   6603  CE  LYS A 425      -4.121 -19.035  15.301  1.00  0.320          C  
ATOM   6604  NZ  LYS A 425      -3.274 -17.825  15.041  1.00  0.320          N  
ATOM   6605  H   LYS A 425      -2.143 -22.340  20.413  1.00  0.250          H  
ATOM   6606  HA  LYS A 425      -1.017 -22.461  17.806  1.00  0.290          H  
ATOM   6607 1HB  LYS A 425      -3.320 -21.679  18.339  1.00  0.390          H  
ATOM   6608 2HB  LYS A 425      -2.659 -20.231  19.074  1.00  0.390          H  
ATOM   6609 1HG  LYS A 425      -1.780 -19.469  16.901  1.00  0.390          H  
ATOM   6610 2HG  LYS A 425      -2.341 -20.962  16.129  1.00  0.390          H  
ATOM   6611 1HD  LYS A 425      -4.705 -20.368  16.890  1.00  0.390          H  
ATOM   6612 2HD  LYS A 425      -4.069 -18.813  17.441  1.00  0.390          H  
ATOM   6613 1HE  LYS A 425      -3.870 -19.800  14.569  1.00  0.390          H  
ATOM   6614 2HE  LYS A 425      -5.168 -18.759  15.178  1.00  0.390          H  
ATOM   6615 1HZ  LYS A 425      -3.436 -17.489  14.107  1.00  0.390          H  
ATOM   6616 2HZ  LYS A 425      -3.495 -17.097  15.696  1.00  0.390          H  
ATOM   6617 3HZ  LYS A 425      -2.271 -18.050  15.122  1.00  0.390          H  
ATOM   6618  N   LEU A 426       0.147 -20.004  19.689  1.00  0.230          N  
ATOM   6619  CA  LEU A 426       1.213 -19.031  19.815  1.00  0.230          C  
ATOM   6620  C   LEU A 426       2.579 -19.731  19.724  1.00  0.200          C  
ATOM   6621  O   LEU A 426       3.483 -19.238  19.037  1.00  0.220          O  
ATOM   6622  CB  LEU A 426       1.022 -18.289  21.154  1.00  0.320          C  
ATOM   6623  CG  LEU A 426       1.963 -17.145  21.523  1.00  0.320          C  
ATOM   6624  CD1 LEU A 426       1.851 -16.003  20.525  1.00  0.320          C  
ATOM   6625  CD2 LEU A 426       1.604 -16.662  22.951  1.00  0.320          C  
ATOM   6626  H   LEU A 426      -0.542 -20.064  20.446  1.00  0.280          H  
ATOM   6627  HA  LEU A 426       1.124 -18.329  18.989  1.00  0.280          H  
ATOM   6628 1HB  LEU A 426       0.005 -17.899  21.175  1.00  0.390          H  
ATOM   6629 2HB  LEU A 426       1.100 -19.027  21.949  1.00  0.390          H  
ATOM   6630  HG  LEU A 426       2.973 -17.499  21.491  1.00  0.390          H  
ATOM   6631 1HD1 LEU A 426       2.521 -15.207  20.814  1.00  0.390          H  
ATOM   6632 2HD1 LEU A 426       2.118 -16.348  19.526  1.00  0.390          H  
ATOM   6633 3HD1 LEU A 426       0.831 -15.625  20.517  1.00  0.390          H  
ATOM   6634 1HD2 LEU A 426       2.281 -15.875  23.241  1.00  0.390          H  
ATOM   6635 2HD2 LEU A 426       0.581 -16.294  22.966  1.00  0.390          H  
ATOM   6636 3HD2 LEU A 426       1.691 -17.482  23.646  1.00  0.390          H  
ATOM   6637  N   VAL A 427       2.727 -20.891  20.390  1.00  0.180          N  
ATOM   6638  CA  VAL A 427       3.971 -21.649  20.319  1.00  0.200          C  
ATOM   6639  C   VAL A 427       4.217 -22.139  18.895  1.00  0.210          C  
ATOM   6640  O   VAL A 427       5.343 -22.024  18.407  1.00  0.230          O  
ATOM   6641  CB  VAL A 427       3.974 -22.867  21.277  1.00  0.270          C  
ATOM   6642  CG1 VAL A 427       5.225 -23.756  21.024  1.00  0.270          C  
ATOM   6643  CG2 VAL A 427       4.000 -22.397  22.708  1.00  0.270          C  
ATOM   6644  H   VAL A 427       1.958 -21.214  20.988  1.00  0.220          H  
ATOM   6645  HA  VAL A 427       4.789 -20.990  20.604  1.00  0.240          H  
ATOM   6646  HB  VAL A 427       3.075 -23.462  21.098  1.00  0.330          H  
ATOM   6647 1HG1 VAL A 427       5.209 -24.607  21.703  1.00  0.330          H  
ATOM   6648 2HG1 VAL A 427       5.233 -24.122  20.004  1.00  0.330          H  
ATOM   6649 3HG1 VAL A 427       6.128 -23.170  21.200  1.00  0.330          H  
ATOM   6650 1HG2 VAL A 427       4.005 -23.229  23.364  1.00  0.330          H  
ATOM   6651 2HG2 VAL A 427       4.881 -21.852  22.865  1.00  0.330          H  
ATOM   6652 3HG2 VAL A 427       3.142 -21.777  22.919  1.00  0.330          H  
ATOM   6653  N   GLU A 428       3.189 -22.696  18.232  1.00  0.220          N  
ATOM   6654  CA  GLU A 428       3.378 -23.199  16.879  1.00  0.250          C  
ATOM   6655  C   GLU A 428       3.818 -22.092  15.938  1.00  0.260          C  
ATOM   6656  O   GLU A 428       4.744 -22.288  15.146  1.00  0.280          O  
ATOM   6657  CB  GLU A 428       2.066 -23.766  16.308  1.00  0.340          C  
ATOM   6658  CG  GLU A 428       1.569 -25.044  16.907  1.00  0.340          C  
ATOM   6659  CD  GLU A 428       0.229 -25.461  16.373  1.00  0.340          C  
ATOM   6660  OE1 GLU A 428      -0.363 -24.686  15.662  1.00  0.340          O  
ATOM   6661  OE2 GLU A 428      -0.210 -26.546  16.676  1.00  0.340          O  
ATOM   6662  H   GLU A 428       2.277 -22.794  18.692  1.00  0.260          H  
ATOM   6663  HA  GLU A 428       4.144 -23.975  16.897  1.00  0.300          H  
ATOM   6664 1HB  GLU A 428       1.277 -23.023  16.424  1.00  0.410          H  
ATOM   6665 2HB  GLU A 428       2.187 -23.946  15.249  1.00  0.410          H  
ATOM   6666 1HG  GLU A 428       2.285 -25.816  16.697  1.00  0.410          H  
ATOM   6667 2HG  GLU A 428       1.499 -24.916  17.967  1.00  0.410          H  
ATOM   6668  N   GLU A 429       3.193 -20.912  16.040  1.00  0.250          N  
ATOM   6669  CA  GLU A 429       3.569 -19.819  15.165  1.00  0.270          C  
ATOM   6670  C   GLU A 429       4.985 -19.356  15.434  1.00  0.260          C  
ATOM   6671  O   GLU A 429       5.740 -19.108  14.484  1.00  0.290          O  
ATOM   6672  CB  GLU A 429       2.597 -18.649  15.302  1.00  0.370          C  
ATOM   6673  CG  GLU A 429       1.206 -18.903  14.717  1.00  0.370          C  
ATOM   6674  CD  GLU A 429       0.267 -17.746  14.937  1.00  0.370          C  
ATOM   6675  OE1 GLU A 429       0.620 -16.852  15.662  1.00  0.370          O  
ATOM   6676  OE2 GLU A 429      -0.815 -17.754  14.374  1.00  0.370          O  
ATOM   6677  H   GLU A 429       2.418 -20.798  16.703  1.00  0.300          H  
ATOM   6678  HA  GLU A 429       3.524 -20.171  14.141  1.00  0.320          H  
ATOM   6679 1HB  GLU A 429       2.470 -18.416  16.364  1.00  0.440          H  
ATOM   6680 2HB  GLU A 429       3.015 -17.767  14.820  1.00  0.440          H  
ATOM   6681 1HG  GLU A 429       1.301 -19.088  13.648  1.00  0.440          H  
ATOM   6682 2HG  GLU A 429       0.790 -19.799  15.176  1.00  0.440          H  
ATOM   6683  N   ALA A 430       5.365 -19.266  16.716  1.00  0.240          N  
ATOM   6684  CA  ALA A 430       6.705 -18.836  17.073  1.00  0.250          C  
ATOM   6685  C   ALA A 430       7.748 -19.799  16.514  1.00  0.260          C  
ATOM   6686  O   ALA A 430       8.791 -19.376  16.011  1.00  0.300          O  
ATOM   6687  CB  ALA A 430       6.822 -18.734  18.578  1.00  0.350          C  
ATOM   6688  H   ALA A 430       4.690 -19.452  17.466  1.00  0.290          H  
ATOM   6689  HA  ALA A 430       6.880 -17.853  16.637  1.00  0.300          H  
ATOM   6690 1HB  ALA A 430       7.798 -18.402  18.822  1.00  0.420          H  
ATOM   6691 2HB  ALA A 430       6.085 -18.027  18.960  1.00  0.420          H  
ATOM   6692 3HB  ALA A 430       6.641 -19.709  19.012  1.00  0.420          H  
ATOM   6693  N   GLN A 431       7.456 -21.101  16.566  1.00  0.250          N  
ATOM   6694  CA  GLN A 431       8.386 -22.091  16.046  1.00  0.270          C  
ATOM   6695  C   GLN A 431       8.496 -22.028  14.521  1.00  0.300          C  
ATOM   6696  O   GLN A 431       9.602 -22.020  13.975  1.00  0.380          O  
ATOM   6697  CB  GLN A 431       7.935 -23.486  16.468  1.00  0.370          C  
ATOM   6698  CG  GLN A 431       8.065 -23.771  17.955  1.00  0.370          C  
ATOM   6699  CD  GLN A 431       7.440 -25.086  18.315  1.00  0.370          C  
ATOM   6700  OE1 GLN A 431       6.669 -25.632  17.524  1.00  0.370          O  
ATOM   6701  NE2 GLN A 431       7.761 -25.609  19.488  1.00  0.370          N  
ATOM   6702  H   GLN A 431       6.598 -21.404  17.038  1.00  0.300          H  
ATOM   6703  HA  GLN A 431       9.369 -21.890  16.467  1.00  0.320          H  
ATOM   6704 1HB  GLN A 431       6.884 -23.611  16.199  1.00  0.440          H  
ATOM   6705 2HB  GLN A 431       8.505 -24.235  15.923  1.00  0.440          H  
ATOM   6706 1HG  GLN A 431       9.120 -23.807  18.217  1.00  0.440          H  
ATOM   6707 2HG  GLN A 431       7.574 -22.993  18.515  1.00  0.440          H  
ATOM   6708 1HE2 GLN A 431       7.369 -26.490  19.755  1.00  0.440          H  
ATOM   6709 2HE2 GLN A 431       8.393 -25.125  20.097  1.00  0.440          H  
ATOM   6710  N   MET A 432       7.351 -21.903  13.833  1.00  0.280          N  
ATOM   6711  CA  MET A 432       7.311 -21.845  12.371  1.00  0.310          C  
ATOM   6712  C   MET A 432       7.975 -20.593  11.828  1.00  0.320          C  
ATOM   6713  O   MET A 432       8.549 -20.604  10.739  1.00  0.360          O  
ATOM   6714  CB  MET A 432       5.872 -21.920  11.870  1.00  0.420          C  
ATOM   6715  CG  MET A 432       5.210 -23.286  12.030  1.00  0.420          C  
ATOM   6716  SD  MET A 432       3.588 -23.397  11.230  1.00  0.420          S  
ATOM   6717  CE  MET A 432       2.557 -22.388  12.304  1.00  0.420          C  
ATOM   6718  H   MET A 432       6.464 -21.903  14.347  1.00  0.340          H  
ATOM   6719  HA  MET A 432       7.859 -22.701  11.984  1.00  0.370          H  
ATOM   6720 1HB  MET A 432       5.281 -21.193  12.423  1.00  0.510          H  
ATOM   6721 2HB  MET A 432       5.837 -21.641  10.818  1.00  0.510          H  
ATOM   6722 1HG  MET A 432       5.858 -24.040  11.590  1.00  0.510          H  
ATOM   6723 2HG  MET A 432       5.095 -23.524  13.080  1.00  0.510          H  
ATOM   6724 1HE  MET A 432       1.532 -22.393  11.935  1.00  0.510          H  
ATOM   6725 2HE  MET A 432       2.579 -22.786  13.309  1.00  0.510          H  
ATOM   6726 3HE  MET A 432       2.923 -21.373  12.308  1.00  0.510          H  
ATOM   6727  N   SER A 433       7.927 -19.521  12.606  1.00  0.310          N  
ATOM   6728  CA  SER A 433       8.481 -18.245  12.217  1.00  0.360          C  
ATOM   6729  C   SER A 433       9.998 -18.145  12.390  1.00  0.400          C  
ATOM   6730  O   SER A 433      10.592 -17.143  11.981  1.00  0.530          O  
ATOM   6731  CB  SER A 433       7.830 -17.150  13.044  1.00  0.480          C  
ATOM   6732  OG  SER A 433       6.450 -17.070  12.794  1.00  0.480          O  
ATOM   6733  H   SER A 433       7.385 -19.554  13.473  1.00  0.370          H  
ATOM   6734  HA  SER A 433       8.246 -18.083  11.167  1.00  0.430          H  
ATOM   6735 1HB  SER A 433       7.998 -17.351  14.105  1.00  0.580          H  
ATOM   6736 2HB  SER A 433       8.300 -16.198  12.811  1.00  0.580          H  
ATOM   6737  HG  SER A 433       6.053 -17.822  13.284  1.00  0.580          H  
ATOM   6738  N   LYS A 434      10.649 -19.134  13.013  1.00  0.410          N  
ATOM   6739  CA  LYS A 434      12.083 -18.986  13.209  1.00  0.470          C  
ATOM   6740  C   LYS A 434      12.819 -19.283  11.903  1.00  0.490          C  
ATOM   6741  O   LYS A 434      12.700 -20.363  11.324  1.00  0.720          O  
ATOM   6742  CB  LYS A 434      12.574 -19.866  14.367  1.00  0.630          C  
ATOM   6743  CG  LYS A 434      14.056 -19.606  14.793  1.00  0.630          C  
ATOM   6744  CD  LYS A 434      14.513 -20.487  16.000  1.00  0.630          C  
ATOM   6745  CE  LYS A 434      13.899 -20.012  17.355  1.00  0.630          C  
ATOM   6746  NZ  LYS A 434      14.463 -20.769  18.535  1.00  0.630          N  
ATOM   6747  H   LYS A 434      10.164 -19.982  13.330  1.00  0.490          H  
ATOM   6748  HA  LYS A 434      12.289 -17.950  13.475  1.00  0.560          H  
ATOM   6749 1HB  LYS A 434      11.922 -19.705  15.227  1.00  0.760          H  
ATOM   6750 2HB  LYS A 434      12.478 -20.915  14.084  1.00  0.760          H  
ATOM   6751 1HG  LYS A 434      14.714 -19.810  13.940  1.00  0.760          H  
ATOM   6752 2HG  LYS A 434      14.168 -18.556  15.065  1.00  0.760          H  
ATOM   6753 1HD  LYS A 434      14.212 -21.520  15.822  1.00  0.760          H  
ATOM   6754 2HD  LYS A 434      15.601 -20.454  16.082  1.00  0.760          H  
ATOM   6755 1HE  LYS A 434      14.098 -18.949  17.495  1.00  0.760          H  
ATOM   6756 2HE  LYS A 434      12.821 -20.170  17.336  1.00  0.760          H  
ATOM   6757 1HZ  LYS A 434      14.036 -20.453  19.403  1.00  0.760          H  
ATOM   6758 2HZ  LYS A 434      14.274 -21.749  18.433  1.00  0.760          H  
ATOM   6759 3HZ  LYS A 434      15.463 -20.637  18.611  1.00  0.760          H  
ATOM   6760  N   ALA A 435      13.547 -18.287  11.413  1.00  0.480          N  
ATOM   6761  CA  ALA A 435      14.258 -18.404  10.151  1.00  0.540          C  
ATOM   6762  C   ALA A 435      15.420 -19.394  10.259  1.00  0.350          C  
ATOM   6763  O   ALA A 435      16.009 -19.510  11.335  1.00  0.280          O  
ATOM   6764  CB  ALA A 435      14.801 -17.054   9.719  1.00  0.730          C  
ATOM   6765  H   ALA A 435      13.585 -17.420  11.933  1.00  0.580          H  
ATOM   6766  HA  ALA A 435      13.540 -18.729   9.414  1.00  0.650          H  
ATOM   6767 1HB  ALA A 435      15.305 -17.154   8.756  1.00  0.880          H  
ATOM   6768 2HB  ALA A 435      13.980 -16.344   9.628  1.00  0.880          H  
ATOM   6769 3HB  ALA A 435      15.512 -16.694  10.460  1.00  0.880          H  
ATOM   6770  N   PRO A 436      15.752 -20.134   9.187  1.00  0.400          N  
ATOM   6771  CA  PRO A 436      16.947 -20.941   9.055  1.00  0.330          C  
ATOM   6772  C   PRO A 436      18.172 -20.046   9.141  1.00  0.290          C  
ATOM   6773  O   PRO A 436      18.122 -18.891   8.714  1.00  0.350          O  
ATOM   6774  CB  PRO A 436      16.814 -21.542   7.649  1.00  0.490          C  
ATOM   6775  CG  PRO A 436      15.339 -21.506   7.346  1.00  0.490          C  
ATOM   6776  CD  PRO A 436      14.817 -20.270   8.045  1.00  0.490          C  
ATOM   6777  HA  PRO A 436      16.963 -21.713   9.837  1.00  0.400          H  
ATOM   6778 1HB  PRO A 436      17.414 -20.953   6.937  1.00  0.590          H  
ATOM   6779 2HB  PRO A 436      17.224 -22.561   7.639  1.00  0.590          H  
ATOM   6780 1HG  PRO A 436      15.181 -21.472   6.255  1.00  0.590          H  
ATOM   6781 2HG  PRO A 436      14.855 -22.425   7.705  1.00  0.590          H  
ATOM   6782 1HD  PRO A 436      14.855 -19.384   7.392  1.00  0.590          H  
ATOM   6783 2HD  PRO A 436      13.799 -20.522   8.382  1.00  0.590          H  
ATOM   6784  N   ILE A 437      19.269 -20.580   9.644  1.00  0.260          N  
ATOM   6785  CA  ILE A 437      20.512 -19.832   9.701  1.00  0.260          C  
ATOM   6786  C   ILE A 437      21.419 -20.328   8.592  1.00  0.260          C  
ATOM   6787  O   ILE A 437      21.768 -21.509   8.571  1.00  0.270          O  
ATOM   6788  CB  ILE A 437      21.201 -20.004  11.074  1.00  0.360          C  
ATOM   6789  CG1 ILE A 437      20.248 -19.485  12.194  1.00  0.360          C  
ATOM   6790  CG2 ILE A 437      22.560 -19.265  11.090  1.00  0.360          C  
ATOM   6791  CD1 ILE A 437      20.691 -19.805  13.616  1.00  0.360          C  
ATOM   6792  H   ILE A 437      19.250 -21.530   9.984  1.00  0.310          H  
ATOM   6793  HA  ILE A 437      20.306 -18.775   9.537  1.00  0.310          H  
ATOM   6794  HB  ILE A 437      21.377 -21.063  11.258  1.00  0.440          H  
ATOM   6795 1HG1 ILE A 437      20.151 -18.405  12.098  1.00  0.440          H  
ATOM   6796 2HG1 ILE A 437      19.264 -19.931  12.047  1.00  0.440          H  
ATOM   6797 1HG2 ILE A 437      23.060 -19.397  12.047  1.00  0.440          H  
ATOM   6798 2HG2 ILE A 437      23.214 -19.662  10.308  1.00  0.440          H  
ATOM   6799 3HG2 ILE A 437      22.399 -18.204  10.914  1.00  0.440          H  
ATOM   6800 1HD1 ILE A 437      19.951 -19.411  14.310  1.00  0.440          H  
ATOM   6801 2HD1 ILE A 437      20.768 -20.870  13.743  1.00  0.440          H  
ATOM   6802 3HD1 ILE A 437      21.655 -19.352  13.828  1.00  0.440          H  
ATOM   6803  N   GLN A 438      21.768 -19.440   7.668  1.00  0.270          N  
ATOM   6804  CA  GLN A 438      22.603 -19.816   6.541  1.00  0.240          C  
ATOM   6805  C   GLN A 438      23.986 -20.208   7.031  1.00  0.210          C  
ATOM   6806  O   GLN A 438      24.596 -19.487   7.818  1.00  0.260          O  
ATOM   6807  CB  GLN A 438      22.706 -18.670   5.540  1.00  0.350          C  
ATOM   6808  CG  GLN A 438      23.428 -19.023   4.253  1.00  0.350          C  
ATOM   6809  CD  GLN A 438      23.431 -17.872   3.292  1.00  0.350          C  
ATOM   6810  OE1 GLN A 438      23.528 -16.707   3.707  1.00  0.350          O  
ATOM   6811  NE2 GLN A 438      23.329 -18.170   1.999  1.00  0.350          N  
ATOM   6812  H   GLN A 438      21.433 -18.491   7.757  1.00  0.320          H  
ATOM   6813  HA  GLN A 438      22.159 -20.679   6.047  1.00  0.290          H  
ATOM   6814 1HB  GLN A 438      21.708 -18.318   5.284  1.00  0.420          H  
ATOM   6815 2HB  GLN A 438      23.240 -17.842   6.002  1.00  0.420          H  
ATOM   6816 1HG  GLN A 438      24.461 -19.288   4.476  1.00  0.420          H  
ATOM   6817 2HG  GLN A 438      22.923 -19.863   3.780  1.00  0.420          H  
ATOM   6818 1HE2 GLN A 438      23.326 -17.437   1.315  1.00  0.420          H  
ATOM   6819 2HE2 GLN A 438      23.255 -19.123   1.704  1.00  0.420          H  
ATOM   6820  N   GLN A 439      24.490 -21.330   6.532  1.00  0.210          N  
ATOM   6821  CA  GLN A 439      25.812 -21.826   6.885  1.00  0.250          C  
ATOM   6822  C   GLN A 439      26.920 -20.967   6.281  1.00  0.260          C  
ATOM   6823  O   GLN A 439      26.827 -20.550   5.121  1.00  0.280          O  
ATOM   6824  CB  GLN A 439      25.904 -23.292   6.459  1.00  0.330          C  
ATOM   6825  CG  GLN A 439      27.217 -23.948   6.656  1.00  0.330          C  
ATOM   6826  CD  GLN A 439      27.636 -24.054   8.087  1.00  0.330          C  
ATOM   6827  OE1 GLN A 439      28.391 -23.165   8.580  1.00  0.330          O  
ATOM   6828  NE2 GLN A 439      27.143 -25.074   8.770  1.00  0.330          N  
ATOM   6829  H   GLN A 439      23.931 -21.884   5.901  1.00  0.250          H  
ATOM   6830  HA  GLN A 439      25.910 -21.778   7.971  1.00  0.300          H  
ATOM   6831 1HB  GLN A 439      25.164 -23.876   7.012  1.00  0.400          H  
ATOM   6832 2HB  GLN A 439      25.653 -23.379   5.399  1.00  0.400          H  
ATOM   6833 1HG  GLN A 439      27.130 -24.966   6.266  1.00  0.400          H  
ATOM   6834 2HG  GLN A 439      27.947 -23.425   6.109  1.00  0.400          H  
ATOM   6835 1HE2 GLN A 439      27.361 -25.197   9.735  1.00  0.400          H  
ATOM   6836 2HE2 GLN A 439      26.496 -25.738   8.322  1.00  0.400          H  
ATOM   6837  N   LEU A 440      27.998 -20.764   7.049  1.00  0.260          N  
ATOM   6838  CA  LEU A 440      29.111 -19.916   6.625  1.00  0.240          C  
ATOM   6839  C   LEU A 440      29.800 -20.480   5.405  1.00  0.200          C  
ATOM   6840  O   LEU A 440      30.227 -19.737   4.519  1.00  0.190          O  
ATOM   6841  CB  LEU A 440      30.115 -19.766   7.766  1.00  0.340          C  
ATOM   6842  CG  LEU A 440      29.660 -18.947   9.018  1.00  0.340          C  
ATOM   6843  CD1 LEU A 440      30.726 -19.080  10.121  1.00  0.340          C  
ATOM   6844  CD2 LEU A 440      29.466 -17.472   8.646  1.00  0.340          C  
ATOM   6845  H   LEU A 440      28.046 -21.256   7.943  1.00  0.310          H  
ATOM   6846  HA  LEU A 440      28.712 -18.944   6.353  1.00  0.290          H  
ATOM   6847 1HB  LEU A 440      30.366 -20.765   8.109  1.00  0.410          H  
ATOM   6848 2HB  LEU A 440      31.012 -19.297   7.371  1.00  0.410          H  
ATOM   6849  HG  LEU A 440      28.720 -19.351   9.400  1.00  0.410          H  
ATOM   6850 1HD1 LEU A 440      30.407 -18.521  11.003  1.00  0.410          H  
ATOM   6851 2HD1 LEU A 440      30.846 -20.130  10.386  1.00  0.410          H  
ATOM   6852 3HD1 LEU A 440      31.675 -18.682   9.767  1.00  0.410          H  
ATOM   6853 1HD2 LEU A 440      29.157 -16.920   9.535  1.00  0.410          H  
ATOM   6854 2HD2 LEU A 440      30.405 -17.061   8.273  1.00  0.410          H  
ATOM   6855 3HD2 LEU A 440      28.701 -17.366   7.889  1.00  0.410          H  
ATOM   6856  N   ALA A 441      29.893 -21.802   5.373  1.00  0.200          N  
ATOM   6857  CA  ALA A 441      30.481 -22.552   4.283  1.00  0.210          C  
ATOM   6858  C   ALA A 441      29.728 -22.313   2.967  1.00  0.220          C  
ATOM   6859  O   ALA A 441      30.345 -22.352   1.894  1.00  0.240          O  
ATOM   6860  CB  ALA A 441      30.503 -24.029   4.615  1.00  0.290          C  
ATOM   6861  H   ALA A 441      29.547 -22.303   6.180  1.00  0.240          H  
ATOM   6862  HA  ALA A 441      31.509 -22.210   4.154  1.00  0.250          H  
ATOM   6863 1HB  ALA A 441      30.969 -24.549   3.816  1.00  0.350          H  
ATOM   6864 2HB  ALA A 441      31.069 -24.195   5.534  1.00  0.350          H  
ATOM   6865 3HB  ALA A 441      29.496 -24.399   4.737  1.00  0.350          H  
ATOM   6866  N   ASP A 442      28.399 -22.082   3.019  1.00  0.240          N  
ATOM   6867  CA  ASP A 442      27.662 -21.876   1.789  1.00  0.310          C  
ATOM   6868  C   ASP A 442      27.777 -20.418   1.403  1.00  0.230          C  
ATOM   6869  O   ASP A 442      27.890 -20.103   0.218  1.00  0.230          O  
ATOM   6870  CB  ASP A 442      26.208 -22.327   1.908  1.00  0.410          C  
ATOM   6871  CG  ASP A 442      26.054 -23.876   2.044  1.00  0.410          C  
ATOM   6872  OD1 ASP A 442      26.472 -24.611   1.136  1.00  0.410          O  
ATOM   6873  OD2 ASP A 442      25.468 -24.309   3.012  1.00  0.410          O  
ATOM   6874  H   ASP A 442      27.886 -22.007   3.896  1.00  0.290          H  
ATOM   6875  HA  ASP A 442      28.117 -22.476   1.007  1.00  0.370          H  
ATOM   6876 1HB  ASP A 442      25.765 -21.854   2.790  1.00  0.490          H  
ATOM   6877 2HB  ASP A 442      25.647 -21.982   1.038  1.00  0.490          H  
ATOM   6878  N   ARG A 443      27.834 -19.513   2.389  1.00  0.220          N  
ATOM   6879  CA  ARG A 443      28.035 -18.117   2.025  1.00  0.230          C  
ATOM   6880  C   ARG A 443      29.362 -17.998   1.294  1.00  0.220          C  
ATOM   6881  O   ARG A 443      29.451 -17.346   0.258  1.00  0.230          O  
ATOM   6882  CB  ARG A 443      28.061 -17.195   3.231  1.00  0.320          C  
ATOM   6883  CG  ARG A 443      26.750 -16.976   3.883  1.00  0.320          C  
ATOM   6884  CD  ARG A 443      26.851 -16.091   5.048  1.00  0.320          C  
ATOM   6885  NE  ARG A 443      25.540 -15.777   5.596  1.00  0.320          N  
ATOM   6886  CZ  ARG A 443      25.326 -15.019   6.691  1.00  0.320          C  
ATOM   6887  NH1 ARG A 443      26.350 -14.507   7.356  1.00  0.320          N  
ATOM   6888  NH2 ARG A 443      24.090 -14.772   7.096  1.00  0.320          N  
ATOM   6889  H   ARG A 443      27.694 -19.800   3.364  1.00  0.260          H  
ATOM   6890  HA  ARG A 443      27.230 -17.806   1.360  1.00  0.280          H  
ATOM   6891 1HB  ARG A 443      28.733 -17.604   3.982  1.00  0.380          H  
ATOM   6892 2HB  ARG A 443      28.452 -16.224   2.933  1.00  0.380          H  
ATOM   6893 1HG  ARG A 443      26.068 -16.528   3.168  1.00  0.380          H  
ATOM   6894 2HG  ARG A 443      26.361 -17.932   4.220  1.00  0.380          H  
ATOM   6895 1HD  ARG A 443      27.435 -16.591   5.821  1.00  0.380          H  
ATOM   6896 2HD  ARG A 443      27.338 -15.161   4.758  1.00  0.380          H  
ATOM   6897  HE  ARG A 443      24.718 -16.145   5.087  1.00  0.380          H  
ATOM   6898 1HH1 ARG A 443      27.293 -14.674   7.042  1.00  0.380          H  
ATOM   6899 2HH1 ARG A 443      26.190 -13.934   8.171  1.00  0.380          H  
ATOM   6900 1HH2 ARG A 443      23.297 -15.147   6.589  1.00  0.380          H  
ATOM   6901 2HH2 ARG A 443      23.931 -14.198   7.908  1.00  0.380          H  
ATOM   6902  N   PHE A 444      30.390 -18.679   1.813  1.00  0.200          N  
ATOM   6903  CA  PHE A 444      31.692 -18.702   1.179  1.00  0.200          C  
ATOM   6904  C   PHE A 444      31.618 -19.282  -0.218  1.00  0.190          C  
ATOM   6905  O   PHE A 444      32.085 -18.659  -1.179  1.00  0.210          O  
ATOM   6906  CB  PHE A 444      32.694 -19.515   1.982  1.00  0.280          C  
ATOM   6907  CG  PHE A 444      33.983 -19.642   1.270  1.00  0.280          C  
ATOM   6908  CD1 PHE A 444      34.871 -18.592   1.248  1.00  0.280          C  
ATOM   6909  CD2 PHE A 444      34.309 -20.804   0.600  1.00  0.280          C  
ATOM   6910  CE1 PHE A 444      36.049 -18.698   0.575  1.00  0.280          C  
ATOM   6911  CE2 PHE A 444      35.480 -20.913  -0.059  1.00  0.280          C  
ATOM   6912  CZ  PHE A 444      36.356 -19.856  -0.073  1.00  0.280          C  
ATOM   6913  H   PHE A 444      30.264 -19.170   2.703  1.00  0.240          H  
ATOM   6914  HA  PHE A 444      32.051 -17.676   1.103  1.00  0.240          H  
ATOM   6915 1HB  PHE A 444      32.865 -19.044   2.947  1.00  0.340          H  
ATOM   6916 2HB  PHE A 444      32.298 -20.511   2.166  1.00  0.340          H  
ATOM   6917  HD1 PHE A 444      34.622 -17.667   1.770  1.00  0.340          H  
ATOM   6918  HD2 PHE A 444      33.615 -21.632   0.596  1.00  0.340          H  
ATOM   6919  HE1 PHE A 444      36.746 -17.862   0.561  1.00  0.340          H  
ATOM   6920  HE2 PHE A 444      35.729 -21.836  -0.585  1.00  0.340          H  
ATOM   6921  HZ  PHE A 444      37.301 -19.942  -0.599  1.00  0.340          H  
ATOM   6922  N   SER A 445      31.016 -20.476  -0.339  1.00  0.190          N  
ATOM   6923  CA  SER A 445      30.933 -21.183  -1.606  1.00  0.210          C  
ATOM   6924  C   SER A 445      30.199 -20.340  -2.644  1.00  0.220          C  
ATOM   6925  O   SER A 445      30.535 -20.355  -3.832  1.00  0.240          O  
ATOM   6926  CB  SER A 445      30.279 -22.525  -1.407  1.00  0.290          C  
ATOM   6927  OG  SER A 445      31.081 -23.336  -0.579  1.00  0.290          O  
ATOM   6928  H   SER A 445      30.641 -20.944   0.488  1.00  0.230          H  
ATOM   6929  HA  SER A 445      31.939 -21.376  -1.944  1.00  0.250          H  
ATOM   6930 1HB  SER A 445      29.300 -22.397  -0.967  1.00  0.340          H  
ATOM   6931 2HB  SER A 445      30.149 -23.003  -2.376  1.00  0.340          H  
ATOM   6932  HG  SER A 445      30.852 -23.081   0.343  1.00  0.340          H  
ATOM   6933  N   GLY A 446      29.240 -19.536  -2.190  1.00  0.230          N  
ATOM   6934  CA  GLY A 446      28.462 -18.639  -3.031  1.00  0.260          C  
ATOM   6935  C   GLY A 446      29.319 -17.604  -3.784  1.00  0.300          C  
ATOM   6936  O   GLY A 446      28.864 -17.025  -4.776  1.00  0.510          O  
ATOM   6937  H   GLY A 446      28.966 -19.607  -1.206  1.00  0.280          H  
ATOM   6938 1HA  GLY A 446      27.887 -19.229  -3.737  1.00  0.310          H  
ATOM   6939 2HA  GLY A 446      27.741 -18.121  -2.400  1.00  0.310          H  
ATOM   6940  N   TYR A 447      30.548 -17.355  -3.313  1.00  0.230          N  
ATOM   6941  CA  TYR A 447      31.461 -16.419  -3.955  1.00  0.250          C  
ATOM   6942  C   TYR A 447      32.633 -17.202  -4.531  1.00  0.230          C  
ATOM   6943  O   TYR A 447      33.213 -16.821  -5.557  1.00  0.260          O  
ATOM   6944  CB  TYR A 447      31.939 -15.370  -2.962  1.00  0.340          C  
ATOM   6945  CG  TYR A 447      30.807 -14.573  -2.391  1.00  0.340          C  
ATOM   6946  CD1 TYR A 447      30.403 -14.807  -1.096  1.00  0.340          C  
ATOM   6947  CD2 TYR A 447      30.158 -13.626  -3.163  1.00  0.340          C  
ATOM   6948  CE1 TYR A 447      29.354 -14.103  -0.560  1.00  0.340          C  
ATOM   6949  CE2 TYR A 447      29.106 -12.914  -2.631  1.00  0.340          C  
ATOM   6950  CZ  TYR A 447      28.702 -13.150  -1.333  1.00  0.340          C  
ATOM   6951  OH  TYR A 447      27.650 -12.443  -0.802  1.00  0.340          O  
ATOM   6952  H   TYR A 447      30.878 -17.860  -2.491  1.00  0.280          H  
ATOM   6953  HA  TYR A 447      30.949 -15.927  -4.781  1.00  0.300          H  
ATOM   6954 1HB  TYR A 447      32.465 -15.863  -2.140  1.00  0.410          H  
ATOM   6955 2HB  TYR A 447      32.635 -14.688  -3.446  1.00  0.410          H  
ATOM   6956  HD1 TYR A 447      30.918 -15.559  -0.499  1.00  0.410          H  
ATOM   6957  HD2 TYR A 447      30.476 -13.445  -4.190  1.00  0.410          H  
ATOM   6958  HE1 TYR A 447      29.040 -14.298   0.465  1.00  0.410          H  
ATOM   6959  HE2 TYR A 447      28.591 -12.168  -3.236  1.00  0.410          H  
ATOM   6960  HH  TYR A 447      27.496 -12.733   0.100  1.00  0.410          H  
ATOM   6961  N   PHE A 448      32.960 -18.313  -3.875  1.00  0.220          N  
ATOM   6962  CA  PHE A 448      34.059 -19.163  -4.272  1.00  0.210          C  
ATOM   6963  C   PHE A 448      33.771 -19.801  -5.622  1.00  0.220          C  
ATOM   6964  O   PHE A 448      34.641 -19.838  -6.482  1.00  0.230          O  
ATOM   6965  CB  PHE A 448      34.341 -20.213  -3.245  1.00  0.300          C  
ATOM   6966  CG  PHE A 448      35.583 -20.945  -3.486  1.00  0.300          C  
ATOM   6967  CD1 PHE A 448      36.797 -20.308  -3.291  1.00  0.300          C  
ATOM   6968  CD2 PHE A 448      35.575 -22.255  -3.865  1.00  0.300          C  
ATOM   6969  CE1 PHE A 448      37.969 -20.967  -3.470  1.00  0.300          C  
ATOM   6970  CE2 PHE A 448      36.754 -22.916  -4.050  1.00  0.300          C  
ATOM   6971  CZ  PHE A 448      37.953 -22.261  -3.848  1.00  0.300          C  
ATOM   6972  H   PHE A 448      32.458 -18.544  -3.018  1.00  0.260          H  
ATOM   6973  HA  PHE A 448      34.942 -18.543  -4.356  1.00  0.250          H  
ATOM   6974 1HB  PHE A 448      34.362 -19.757  -2.267  1.00  0.360          H  
ATOM   6975 2HB  PHE A 448      33.548 -20.923  -3.266  1.00  0.360          H  
ATOM   6976  HD1 PHE A 448      36.806 -19.260  -2.981  1.00  0.360          H  
ATOM   6977  HD2 PHE A 448      34.626 -22.761  -4.015  1.00  0.360          H  
ATOM   6978  HE1 PHE A 448      38.915 -20.453  -3.313  1.00  0.360          H  
ATOM   6979  HE2 PHE A 448      36.750 -23.949  -4.356  1.00  0.360          H  
ATOM   6980  HZ  PHE A 448      38.887 -22.772  -3.993  1.00  0.360          H  
ATOM   6981  N   VAL A 449      32.544 -20.278  -5.846  1.00  0.230          N  
ATOM   6982  CA  VAL A 449      32.270 -20.881  -7.132  1.00  0.240          C  
ATOM   6983  C   VAL A 449      32.630 -19.896  -8.276  1.00  0.260          C  
ATOM   6984  O   VAL A 449      33.379 -20.306  -9.163  1.00  0.270          O  
ATOM   6985  CB  VAL A 449      30.812 -21.432  -7.192  1.00  0.330          C  
ATOM   6986  CG1 VAL A 449      30.450 -21.827  -8.602  1.00  0.330          C  
ATOM   6987  CG2 VAL A 449      30.719 -22.645  -6.339  1.00  0.330          C  
ATOM   6988  H   VAL A 449      31.833 -20.249  -5.115  1.00  0.280          H  
ATOM   6989  HA  VAL A 449      32.908 -21.755  -7.226  1.00  0.290          H  
ATOM   6990  HB  VAL A 449      30.119 -20.713  -6.807  1.00  0.400          H  
ATOM   6991 1HG1 VAL A 449      29.443 -22.239  -8.620  1.00  0.400          H  
ATOM   6992 2HG1 VAL A 449      30.489 -20.964  -9.258  1.00  0.400          H  
ATOM   6993 3HG1 VAL A 449      31.154 -22.570  -8.943  1.00  0.400          H  
ATOM   6994 1HG2 VAL A 449      29.702 -23.045  -6.367  1.00  0.400          H  
ATOM   6995 2HG2 VAL A 449      31.402 -23.377  -6.725  1.00  0.400          H  
ATOM   6996 3HG2 VAL A 449      30.979 -22.395  -5.313  1.00  0.400          H  
ATOM   6997  N   PRO A 450      32.110 -18.641  -8.356  1.00  0.280          N  
ATOM   6998  CA  PRO A 450      32.584 -17.617  -9.289  1.00  0.310          C  
ATOM   6999  C   PRO A 450      34.106 -17.432  -9.294  1.00  0.290          C  
ATOM   7000  O   PRO A 450      34.698 -17.314 -10.365  1.00  0.300          O  
ATOM   7001  CB  PRO A 450      31.866 -16.371  -8.773  1.00  0.460          C  
ATOM   7002  CG  PRO A 450      30.563 -16.904  -8.219  1.00  0.460          C  
ATOM   7003  CD  PRO A 450      30.910 -18.225  -7.584  1.00  0.460          C  
ATOM   7004  HA  PRO A 450      32.231 -17.871 -10.299  1.00  0.370          H  
ATOM   7005 1HB  PRO A 450      32.478 -15.880  -7.995  1.00  0.560          H  
ATOM   7006 2HB  PRO A 450      31.731 -15.644  -9.586  1.00  0.560          H  
ATOM   7007 1HG  PRO A 450      30.142 -16.196  -7.481  1.00  0.560          H  
ATOM   7008 2HG  PRO A 450      29.819 -17.005  -9.022  1.00  0.560          H  
ATOM   7009 1HD  PRO A 450      31.093 -18.130  -6.527  1.00  0.560          H  
ATOM   7010 2HD  PRO A 450      30.066 -18.857  -7.797  1.00  0.560          H  
ATOM   7011  N   PHE A 451      34.747 -17.467  -8.112  1.00  0.270          N  
ATOM   7012  CA  PHE A 451      36.205 -17.355  -8.027  1.00  0.270          C  
ATOM   7013  C   PHE A 451      36.895 -18.432  -8.833  1.00  0.260          C  
ATOM   7014  O   PHE A 451      37.738 -18.121  -9.675  1.00  0.280          O  
ATOM   7015  CB  PHE A 451      36.683 -17.402  -6.574  1.00  0.380          C  
ATOM   7016  CG  PHE A 451      38.159 -17.516  -6.363  1.00  0.380          C  
ATOM   7017  CD1 PHE A 451      39.025 -16.447  -6.472  1.00  0.380          C  
ATOM   7018  CD2 PHE A 451      38.673 -18.749  -6.017  1.00  0.380          C  
ATOM   7019  CE1 PHE A 451      40.381 -16.629  -6.236  1.00  0.380          C  
ATOM   7020  CE2 PHE A 451      39.997 -18.935  -5.783  1.00  0.380          C  
ATOM   7021  CZ  PHE A 451      40.863 -17.878  -5.888  1.00  0.380          C  
ATOM   7022  H   PHE A 451      34.216 -17.489  -7.233  1.00  0.320          H  
ATOM   7023  HA  PHE A 451      36.493 -16.390  -8.442  1.00  0.320          H  
ATOM   7024 1HB  PHE A 451      36.323 -16.523  -6.048  1.00  0.450          H  
ATOM   7025 2HB  PHE A 451      36.258 -18.232  -6.105  1.00  0.450          H  
ATOM   7026  HD1 PHE A 451      38.641 -15.463  -6.741  1.00  0.450          H  
ATOM   7027  HD2 PHE A 451      37.993 -19.587  -5.928  1.00  0.450          H  
ATOM   7028  HE1 PHE A 451      41.066 -15.787  -6.325  1.00  0.450          H  
ATOM   7029  HE2 PHE A 451      40.355 -19.920  -5.511  1.00  0.450          H  
ATOM   7030  HZ  PHE A 451      41.927 -18.021  -5.702  1.00  0.450          H  
ATOM   7031  N   ILE A 452      36.559 -19.702  -8.579  1.00  0.250          N  
ATOM   7032  CA  ILE A 452      37.228 -20.780  -9.303  1.00  0.280          C  
ATOM   7033  C   ILE A 452      36.893 -20.774 -10.789  1.00  0.280          C  
ATOM   7034  O   ILE A 452      37.743 -21.133 -11.606  1.00  0.290          O  
ATOM   7035  CB  ILE A 452      36.977 -22.179  -8.678  1.00  0.380          C  
ATOM   7036  CG1 ILE A 452      35.474 -22.572  -8.722  1.00  0.380          C  
ATOM   7037  CG2 ILE A 452      37.484 -22.162  -7.273  1.00  0.380          C  
ATOM   7038  CD1 ILE A 452      35.133 -23.989  -8.319  1.00  0.380          C  
ATOM   7039  H   ILE A 452      35.843 -19.873  -7.867  1.00  0.300          H  
ATOM   7040  HA  ILE A 452      38.297 -20.607  -9.214  1.00  0.340          H  
ATOM   7041  HB  ILE A 452      37.533 -22.921  -9.247  1.00  0.460          H  
ATOM   7042 1HG1 ILE A 452      34.963 -21.909  -8.058  1.00  0.460          H  
ATOM   7043 2HG1 ILE A 452      35.087 -22.435  -9.719  1.00  0.460          H  
ATOM   7044 1HG2 ILE A 452      37.373 -23.135  -6.821  1.00  0.460          H  
ATOM   7045 2HG2 ILE A 452      38.531 -21.888  -7.283  1.00  0.460          H  
ATOM   7046 3HG2 ILE A 452      36.923 -21.428  -6.700  1.00  0.460          H  
ATOM   7047 1HD1 ILE A 452      34.058 -24.111  -8.374  1.00  0.460          H  
ATOM   7048 2HD1 ILE A 452      35.598 -24.686  -8.980  1.00  0.460          H  
ATOM   7049 3HD1 ILE A 452      35.461 -24.181  -7.313  1.00  0.460          H  
ATOM   7050  N   ILE A 453      35.694 -20.325 -11.163  1.00  0.300          N  
ATOM   7051  CA  ILE A 453      35.351 -20.230 -12.574  1.00  0.320          C  
ATOM   7052  C   ILE A 453      36.272 -19.218 -13.248  1.00  0.340          C  
ATOM   7053  O   ILE A 453      36.808 -19.485 -14.336  1.00  0.350          O  
ATOM   7054  CB  ILE A 453      33.866 -19.857 -12.763  1.00  0.440          C  
ATOM   7055  CG1 ILE A 453      32.988 -21.047 -12.280  1.00  0.440          C  
ATOM   7056  CG2 ILE A 453      33.581 -19.496 -14.246  1.00  0.440          C  
ATOM   7057  CD1 ILE A 453      31.520 -20.725 -12.098  1.00  0.440          C  
ATOM   7058  H   ILE A 453      35.002 -20.099 -10.438  1.00  0.360          H  
ATOM   7059  HA  ILE A 453      35.517 -21.202 -13.036  1.00  0.380          H  
ATOM   7060  HB  ILE A 453      33.631 -19.002 -12.131  1.00  0.530          H  
ATOM   7061 1HG1 ILE A 453      33.073 -21.853 -13.007  1.00  0.530          H  
ATOM   7062 2HG1 ILE A 453      33.377 -21.405 -11.335  1.00  0.530          H  
ATOM   7063 1HG2 ILE A 453      32.540 -19.228 -14.372  1.00  0.530          H  
ATOM   7064 2HG2 ILE A 453      34.193 -18.650 -14.556  1.00  0.530          H  
ATOM   7065 3HG2 ILE A 453      33.812 -20.354 -14.880  1.00  0.530          H  
ATOM   7066 1HD1 ILE A 453      30.998 -21.618 -11.759  1.00  0.530          H  
ATOM   7067 2HD1 ILE A 453      31.414 -19.941 -11.351  1.00  0.530          H  
ATOM   7068 3HD1 ILE A 453      31.083 -20.395 -13.031  1.00  0.530          H  
ATOM   7069  N   ILE A 454      36.434 -18.051 -12.615  1.00  0.350          N  
ATOM   7070  CA  ILE A 454      37.296 -17.005 -13.131  1.00  0.370          C  
ATOM   7071  C   ILE A 454      38.754 -17.435 -13.147  1.00  0.360          C  
ATOM   7072  O   ILE A 454      39.427 -17.235 -14.154  1.00  0.380          O  
ATOM   7073  CB  ILE A 454      37.136 -15.707 -12.320  1.00  0.510          C  
ATOM   7074  CG1 ILE A 454      35.713 -15.140 -12.563  1.00  0.510          C  
ATOM   7075  CG2 ILE A 454      38.247 -14.687 -12.719  1.00  0.510          C  
ATOM   7076  CD1 ILE A 454      35.292 -14.053 -11.595  1.00  0.510          C  
ATOM   7077  H   ILE A 454      35.916 -17.886 -11.744  1.00  0.420          H  
ATOM   7078  HA  ILE A 454      36.995 -16.797 -14.157  1.00  0.440          H  
ATOM   7079  HB  ILE A 454      37.215 -15.937 -11.253  1.00  0.610          H  
ATOM   7080 1HG1 ILE A 454      35.667 -14.739 -13.574  1.00  0.610          H  
ATOM   7081 2HG1 ILE A 454      34.996 -15.955 -12.488  1.00  0.610          H  
ATOM   7082 1HG2 ILE A 454      38.138 -13.776 -12.146  1.00  0.610          H  
ATOM   7083 2HG2 ILE A 454      39.229 -15.101 -12.516  1.00  0.610          H  
ATOM   7084 3HG2 ILE A 454      38.168 -14.457 -13.783  1.00  0.610          H  
ATOM   7085 1HD1 ILE A 454      34.282 -13.728 -11.841  1.00  0.610          H  
ATOM   7086 2HD1 ILE A 454      35.305 -14.456 -10.579  1.00  0.610          H  
ATOM   7087 3HD1 ILE A 454      35.963 -13.205 -11.658  1.00  0.610          H  
ATOM   7088  N   MET A 455      39.260 -18.000 -12.043  1.00  0.330          N  
ATOM   7089  CA  MET A 455      40.659 -18.414 -11.995  1.00  0.320          C  
ATOM   7090  C   MET A 455      40.961 -19.490 -13.018  1.00  0.320          C  
ATOM   7091  O   MET A 455      42.029 -19.467 -13.641  1.00  0.340          O  
ATOM   7092  CB  MET A 455      41.029 -18.915 -10.602  1.00  0.450          C  
ATOM   7093  CG  MET A 455      41.106 -17.842  -9.531  1.00  0.450          C  
ATOM   7094  SD  MET A 455      42.330 -16.561  -9.860  1.00  0.450          S  
ATOM   7095  CE  MET A 455      43.868 -17.453  -9.638  1.00  0.450          C  
ATOM   7096  H   MET A 455      38.665 -18.126 -11.225  1.00  0.400          H  
ATOM   7097  HA  MET A 455      41.276 -17.551 -12.234  1.00  0.380          H  
ATOM   7098 1HB  MET A 455      40.265 -19.619 -10.276  1.00  0.540          H  
ATOM   7099 2HB  MET A 455      41.965 -19.460 -10.639  1.00  0.540          H  
ATOM   7100 1HG  MET A 455      40.134 -17.368  -9.419  1.00  0.540          H  
ATOM   7101 2HG  MET A 455      41.356 -18.321  -8.597  1.00  0.540          H  
ATOM   7102 1HE  MET A 455      44.706 -16.775  -9.804  1.00  0.540          H  
ATOM   7103 2HE  MET A 455      43.916 -17.840  -8.622  1.00  0.540          H  
ATOM   7104 3HE  MET A 455      43.932 -18.276 -10.347  1.00  0.540          H  
ATOM   7105  N   SER A 456      40.033 -20.437 -13.203  1.00  0.310          N  
ATOM   7106  CA  SER A 456      40.199 -21.498 -14.180  1.00  0.310          C  
ATOM   7107  C   SER A 456      40.265 -20.896 -15.572  1.00  0.340          C  
ATOM   7108  O   SER A 456      41.157 -21.228 -16.363  1.00  0.350          O  
ATOM   7109  CB  SER A 456      39.053 -22.482 -14.083  1.00  0.430          C  
ATOM   7110  OG  SER A 456      39.180 -23.507 -15.026  1.00  0.430          O  
ATOM   7111  H   SER A 456      39.183 -20.455 -12.635  1.00  0.370          H  
ATOM   7112  HA  SER A 456      41.133 -22.022 -13.975  1.00  0.370          H  
ATOM   7113 1HB  SER A 456      39.036 -22.907 -13.082  1.00  0.520          H  
ATOM   7114 2HB  SER A 456      38.109 -21.958 -14.229  1.00  0.520          H  
ATOM   7115  HG  SER A 456      38.422 -24.078 -14.892  1.00  0.520          H  
ATOM   7116  N   THR A 457      39.340 -19.972 -15.863  1.00  0.360          N  
ATOM   7117  CA  THR A 457      39.280 -19.321 -17.158  1.00  0.390          C  
ATOM   7118  C   THR A 457      40.552 -18.540 -17.429  1.00  0.400          C  
ATOM   7119  O   THR A 457      41.140 -18.669 -18.505  1.00  0.410          O  
ATOM   7120  CB  THR A 457      38.077 -18.355 -17.233  1.00  0.530          C  
ATOM   7121  OG1 THR A 457      36.857 -19.093 -17.051  1.00  0.530          O  
ATOM   7122  CG2 THR A 457      38.052 -17.653 -18.600  1.00  0.530          C  
ATOM   7123  H   THR A 457      38.615 -19.745 -15.181  1.00  0.430          H  
ATOM   7124  HA  THR A 457      39.171 -20.083 -17.927  1.00  0.470          H  
ATOM   7125  HB  THR A 457      38.158 -17.608 -16.443  1.00  0.640          H  
ATOM   7126  HG1 THR A 457      36.815 -19.409 -16.118  1.00  0.640          H  
ATOM   7127 1HG2 THR A 457      37.198 -16.982 -18.639  1.00  0.640          H  
ATOM   7128 2HG2 THR A 457      38.965 -17.076 -18.750  1.00  0.640          H  
ATOM   7129 3HG2 THR A 457      37.965 -18.399 -19.388  1.00  0.640          H  
ATOM   7130  N   LEU A 458      41.003 -17.743 -16.454  1.00  0.390          N  
ATOM   7131  CA  LEU A 458      42.207 -16.955 -16.640  1.00  0.400          C  
ATOM   7132  C   LEU A 458      43.410 -17.849 -16.836  1.00  0.390          C  
ATOM   7133  O   LEU A 458      44.246 -17.573 -17.694  1.00  0.400          O  
ATOM   7134  CB  LEU A 458      42.460 -16.066 -15.417  1.00  0.560          C  
ATOM   7135  CG  LEU A 458      41.485 -14.898 -15.160  1.00  0.560          C  
ATOM   7136  CD1 LEU A 458      41.799 -14.318 -13.785  1.00  0.560          C  
ATOM   7137  CD2 LEU A 458      41.624 -13.833 -16.243  1.00  0.560          C  
ATOM   7138  H   LEU A 458      40.475 -17.663 -15.584  1.00  0.470          H  
ATOM   7139  HA  LEU A 458      42.090 -16.349 -17.532  1.00  0.480          H  
ATOM   7140 1HB  LEU A 458      42.427 -16.706 -14.533  1.00  0.670          H  
ATOM   7141 2HB  LEU A 458      43.463 -15.652 -15.496  1.00  0.670          H  
ATOM   7142  HG  LEU A 458      40.466 -15.263 -15.155  1.00  0.670          H  
ATOM   7143 1HD1 LEU A 458      41.114 -13.500 -13.571  1.00  0.670          H  
ATOM   7144 2HD1 LEU A 458      41.682 -15.096 -13.028  1.00  0.670          H  
ATOM   7145 3HD1 LEU A 458      42.822 -13.948 -13.768  1.00  0.670          H  
ATOM   7146 1HD2 LEU A 458      40.934 -13.018 -16.031  1.00  0.670          H  
ATOM   7147 2HD2 LEU A 458      42.646 -13.452 -16.251  1.00  0.670          H  
ATOM   7148 3HD2 LEU A 458      41.388 -14.250 -17.216  1.00  0.670          H  
ATOM   7149  N   THR A 459      43.489 -18.945 -16.078  1.00  0.370          N  
ATOM   7150  CA  THR A 459      44.605 -19.864 -16.186  1.00  0.350          C  
ATOM   7151  C   THR A 459      44.666 -20.432 -17.589  1.00  0.360          C  
ATOM   7152  O   THR A 459      45.736 -20.452 -18.208  1.00  0.360          O  
ATOM   7153  CB  THR A 459      44.475 -21.012 -15.148  1.00  0.500          C  
ATOM   7154  OG1 THR A 459      44.512 -20.465 -13.820  1.00  0.500          O  
ATOM   7155  CG2 THR A 459      45.604 -22.028 -15.301  1.00  0.500          C  
ATOM   7156  H   THR A 459      42.786 -19.126 -15.362  1.00  0.440          H  
ATOM   7157  HA  THR A 459      45.528 -19.319 -15.993  1.00  0.420          H  
ATOM   7158  HB  THR A 459      43.522 -21.518 -15.291  1.00  0.600          H  
ATOM   7159  HG1 THR A 459      43.675 -19.981 -13.649  1.00  0.600          H  
ATOM   7160 1HG2 THR A 459      45.476 -22.809 -14.569  1.00  0.600          H  
ATOM   7161 2HG2 THR A 459      45.581 -22.471 -16.296  1.00  0.600          H  
ATOM   7162 3HG2 THR A 459      46.564 -21.537 -15.142  1.00  0.600          H  
ATOM   7163  N   LEU A 460      43.519 -20.889 -18.104  1.00  0.360          N  
ATOM   7164  CA  LEU A 460      43.488 -21.462 -19.433  1.00  0.370          C  
ATOM   7165  C   LEU A 460      43.901 -20.427 -20.458  1.00  0.400          C  
ATOM   7166  O   LEU A 460      44.770 -20.700 -21.284  1.00  0.400          O  
ATOM   7167  CB  LEU A 460      42.095 -22.016 -19.770  1.00  0.510          C  
ATOM   7168  CG  LEU A 460      41.964 -22.835 -21.106  1.00  0.510          C  
ATOM   7169  CD1 LEU A 460      40.861 -23.860 -20.936  1.00  0.510          C  
ATOM   7170  CD2 LEU A 460      41.608 -21.916 -22.290  1.00  0.510          C  
ATOM   7171  H   LEU A 460      42.664 -20.869 -17.538  1.00  0.430          H  
ATOM   7172  HA  LEU A 460      44.199 -22.288 -19.464  1.00  0.440          H  
ATOM   7173 1HB  LEU A 460      41.767 -22.645 -18.961  1.00  0.620          H  
ATOM   7174 2HB  LEU A 460      41.405 -21.172 -19.825  1.00  0.620          H  
ATOM   7175  HG  LEU A 460      42.900 -23.357 -21.309  1.00  0.620          H  
ATOM   7176 1HD1 LEU A 460      40.772 -24.434 -21.847  1.00  0.620          H  
ATOM   7177 2HD1 LEU A 460      41.095 -24.520 -20.110  1.00  0.620          H  
ATOM   7178 3HD1 LEU A 460      39.919 -23.353 -20.732  1.00  0.620          H  
ATOM   7179 1HD2 LEU A 460      41.509 -22.519 -23.192  1.00  0.620          H  
ATOM   7180 2HD2 LEU A 460      40.664 -21.412 -22.086  1.00  0.620          H  
ATOM   7181 3HD2 LEU A 460      42.362 -21.176 -22.456  1.00  0.620          H  
ATOM   7182  N   VAL A 461      43.301 -19.232 -20.413  1.00  0.420          N  
ATOM   7183  CA  VAL A 461      43.594 -18.222 -21.419  1.00  0.450          C  
ATOM   7184  C   VAL A 461      45.050 -17.821 -21.408  1.00  0.460          C  
ATOM   7185  O   VAL A 461      45.650 -17.684 -22.476  1.00  0.470          O  
ATOM   7186  CB  VAL A 461      42.702 -16.978 -21.246  1.00  0.620          C  
ATOM   7187  CG1 VAL A 461      43.180 -15.831 -22.187  1.00  0.620          C  
ATOM   7188  CG2 VAL A 461      41.253 -17.362 -21.575  1.00  0.620          C  
ATOM   7189  H   VAL A 461      42.608 -19.040 -19.681  1.00  0.500          H  
ATOM   7190  HA  VAL A 461      43.370 -18.652 -22.394  1.00  0.540          H  
ATOM   7191  HB  VAL A 461      42.765 -16.627 -20.211  1.00  0.740          H  
ATOM   7192 1HG1 VAL A 461      42.535 -14.965 -22.054  1.00  0.740          H  
ATOM   7193 2HG1 VAL A 461      44.205 -15.542 -21.955  1.00  0.740          H  
ATOM   7194 3HG1 VAL A 461      43.129 -16.165 -23.224  1.00  0.740          H  
ATOM   7195 1HG2 VAL A 461      40.607 -16.495 -21.445  1.00  0.740          H  
ATOM   7196 2HG2 VAL A 461      41.195 -17.708 -22.605  1.00  0.740          H  
ATOM   7197 3HG2 VAL A 461      40.923 -18.157 -20.914  1.00  0.740          H  
ATOM   7198  N   VAL A 462      45.622 -17.608 -20.227  1.00  0.450          N  
ATOM   7199  CA  VAL A 462      47.013 -17.229 -20.156  1.00  0.460          C  
ATOM   7200  C   VAL A 462      47.897 -18.310 -20.738  1.00  0.470          C  
ATOM   7201  O   VAL A 462      48.823 -17.987 -21.484  1.00  0.480          O  
ATOM   7202  CB  VAL A 462      47.430 -16.892 -18.715  1.00  0.640          C  
ATOM   7203  CG1 VAL A 462      48.962 -16.718 -18.619  1.00  0.640          C  
ATOM   7204  CG2 VAL A 462      46.735 -15.589 -18.298  1.00  0.640          C  
ATOM   7205  H   VAL A 462      45.078 -17.712 -19.364  1.00  0.540          H  
ATOM   7206  HA  VAL A 462      47.144 -16.327 -20.754  1.00  0.550          H  
ATOM   7207  HB  VAL A 462      47.128 -17.707 -18.049  1.00  0.770          H  
ATOM   7208 1HG1 VAL A 462      49.234 -16.475 -17.595  1.00  0.770          H  
ATOM   7209 2HG1 VAL A 462      49.458 -17.640 -18.903  1.00  0.770          H  
ATOM   7210 3HG1 VAL A 462      49.285 -15.914 -19.283  1.00  0.770          H  
ATOM   7211 1HG2 VAL A 462      47.010 -15.340 -17.275  1.00  0.770          H  
ATOM   7212 2HG2 VAL A 462      47.045 -14.786 -18.965  1.00  0.770          H  
ATOM   7213 3HG2 VAL A 462      45.659 -15.706 -18.362  1.00  0.770          H  
ATOM   7214  N   TRP A 463      47.648 -19.584 -20.413  1.00  0.460          N  
ATOM   7215  CA  TRP A 463      48.497 -20.615 -20.979  1.00  0.470          C  
ATOM   7216  C   TRP A 463      48.297 -20.788 -22.487  1.00  0.480          C  
ATOM   7217  O   TRP A 463      49.269 -21.084 -23.192  1.00  0.490          O  
ATOM   7218  CB  TRP A 463      48.357 -21.909 -20.195  1.00  0.650          C  
ATOM   7219  CG  TRP A 463      49.145 -21.832 -18.921  1.00  0.650          C  
ATOM   7220  CD1 TRP A 463      48.683 -21.756 -17.646  1.00  0.650          C  
ATOM   7221  CD2 TRP A 463      50.585 -21.792 -18.827  1.00  0.650          C  
ATOM   7222  NE1 TRP A 463      49.747 -21.678 -16.760  1.00  0.650          N  
ATOM   7223  CE2 TRP A 463      50.910 -21.702 -17.472  1.00  0.650          C  
ATOM   7224  CE3 TRP A 463      51.608 -21.821 -19.770  1.00  0.650          C  
ATOM   7225  CZ2 TRP A 463      52.223 -21.646 -17.040  1.00  0.650          C  
ATOM   7226  CZ3 TRP A 463      52.908 -21.770 -19.343  1.00  0.650          C  
ATOM   7227  CH2 TRP A 463      53.216 -21.685 -18.013  1.00  0.650          C  
ATOM   7228  H   TRP A 463      46.898 -19.828 -19.754  1.00  0.550          H  
ATOM   7229  HA  TRP A 463      49.520 -20.286 -20.834  1.00  0.560          H  
ATOM   7230 1HB  TRP A 463      47.304 -22.069 -19.943  1.00  0.780          H  
ATOM   7231 2HB  TRP A 463      48.705 -22.756 -20.784  1.00  0.780          H  
ATOM   7232  HD1 TRP A 463      47.639 -21.753 -17.366  1.00  0.780          H  
ATOM   7233  HE1 TRP A 463      49.690 -21.603 -15.715  1.00  0.780          H  
ATOM   7234  HE3 TRP A 463      51.378 -21.887 -20.834  1.00  0.780          H  
ATOM   7235  HZ2 TRP A 463      52.483 -21.571 -15.983  1.00  0.780          H  
ATOM   7236  HZ3 TRP A 463      53.678 -21.799 -20.098  1.00  0.780          H  
ATOM   7237  HH2 TRP A 463      54.261 -21.642 -17.708  1.00  0.780          H  
ATOM   7238  N   ILE A 464      47.083 -20.534 -23.001  1.00  0.470          N  
ATOM   7239  CA  ILE A 464      46.880 -20.557 -24.447  1.00  0.470          C  
ATOM   7240  C   ILE A 464      47.747 -19.484 -25.086  1.00  0.470          C  
ATOM   7241  O   ILE A 464      48.438 -19.748 -26.071  1.00  0.470          O  
ATOM   7242  CB  ILE A 464      45.390 -20.307 -24.845  1.00  0.660          C  
ATOM   7243  CG1 ILE A 464      44.464 -21.479 -24.429  1.00  0.660          C  
ATOM   7244  CG2 ILE A 464      45.233 -19.987 -26.323  1.00  0.660          C  
ATOM   7245  CD1 ILE A 464      44.713 -22.806 -25.105  1.00  0.660          C  
ATOM   7246  H   ILE A 464      46.294 -20.368 -22.368  1.00  0.560          H  
ATOM   7247  HA  ILE A 464      47.204 -21.515 -24.830  1.00  0.560          H  
ATOM   7248  HB  ILE A 464      45.040 -19.444 -24.282  1.00  0.790          H  
ATOM   7249 1HG1 ILE A 464      44.574 -21.644 -23.388  1.00  0.790          H  
ATOM   7250 2HG1 ILE A 464      43.438 -21.185 -24.631  1.00  0.790          H  
ATOM   7251 1HG2 ILE A 464      44.188 -19.777 -26.536  1.00  0.790          H  
ATOM   7252 2HG2 ILE A 464      45.824 -19.115 -26.596  1.00  0.790          H  
ATOM   7253 3HG2 ILE A 464      45.548 -20.817 -26.897  1.00  0.790          H  
ATOM   7254 1HD1 ILE A 464      43.994 -23.528 -24.718  1.00  0.790          H  
ATOM   7255 2HD1 ILE A 464      44.581 -22.715 -26.172  1.00  0.790          H  
ATOM   7256 3HD1 ILE A 464      45.711 -23.155 -24.895  1.00  0.790          H  
ATOM   7257  N   VAL A 465      47.743 -18.278 -24.516  1.00  0.460          N  
ATOM   7258  CA  VAL A 465      48.549 -17.196 -25.059  1.00  0.460          C  
ATOM   7259  C   VAL A 465      50.043 -17.494 -24.960  1.00  0.470          C  
ATOM   7260  O   VAL A 465      50.775 -17.304 -25.928  1.00  0.480          O  
ATOM   7261  CB  VAL A 465      48.232 -15.861 -24.356  1.00  0.640          C  
ATOM   7262  CG1 VAL A 465      49.227 -14.761 -24.804  1.00  0.640          C  
ATOM   7263  CG2 VAL A 465      46.799 -15.449 -24.700  1.00  0.640          C  
ATOM   7264  H   VAL A 465      47.130 -18.111 -23.711  1.00  0.550          H  
ATOM   7265  HA  VAL A 465      48.293 -17.084 -26.111  1.00  0.550          H  
ATOM   7266  HB  VAL A 465      48.329 -15.993 -23.274  1.00  0.770          H  
ATOM   7267 1HG1 VAL A 465      48.984 -13.829 -24.296  1.00  0.770          H  
ATOM   7268 2HG1 VAL A 465      50.252 -15.038 -24.558  1.00  0.770          H  
ATOM   7269 3HG1 VAL A 465      49.142 -14.619 -25.878  1.00  0.770          H  
ATOM   7270 1HG2 VAL A 465      46.557 -14.515 -24.198  1.00  0.770          H  
ATOM   7271 2HG2 VAL A 465      46.709 -15.319 -25.777  1.00  0.770          H  
ATOM   7272 3HG2 VAL A 465      46.106 -16.217 -24.378  1.00  0.770          H  
ATOM   7273  N   ILE A 466      50.527 -17.979 -23.815  1.00  0.480          N  
ATOM   7274  CA  ILE A 466      51.961 -18.252 -23.702  1.00  0.500          C  
ATOM   7275  C   ILE A 466      52.369 -19.273 -24.744  1.00  0.500          C  
ATOM   7276  O   ILE A 466      53.401 -19.120 -25.423  1.00  0.510          O  
ATOM   7277  CB  ILE A 466      52.345 -18.788 -22.304  1.00  0.690          C  
ATOM   7278  CG1 ILE A 466      52.169 -17.674 -21.255  1.00  0.690          C  
ATOM   7279  CG2 ILE A 466      53.814 -19.329 -22.322  1.00  0.690          C  
ATOM   7280  CD1 ILE A 466      52.214 -18.157 -19.816  1.00  0.690          C  
ATOM   7281  H   ILE A 466      49.899 -18.120 -23.017  1.00  0.580          H  
ATOM   7282  HA  ILE A 466      52.508 -17.328 -23.887  1.00  0.600          H  
ATOM   7283  HB  ILE A 466      51.664 -19.593 -22.032  1.00  0.830          H  
ATOM   7284 1HG1 ILE A 466      52.957 -16.934 -21.398  1.00  0.830          H  
ATOM   7285 2HG1 ILE A 466      51.211 -17.187 -21.421  1.00  0.830          H  
ATOM   7286 1HG2 ILE A 466      54.081 -19.710 -21.349  1.00  0.830          H  
ATOM   7287 2HG2 ILE A 466      53.919 -20.133 -23.044  1.00  0.830          H  
ATOM   7288 3HG2 ILE A 466      54.497 -18.517 -22.592  1.00  0.830          H  
ATOM   7289 1HD1 ILE A 466      52.075 -17.306 -19.151  1.00  0.830          H  
ATOM   7290 2HD1 ILE A 466      51.414 -18.875 -19.652  1.00  0.830          H  
ATOM   7291 3HD1 ILE A 466      53.165 -18.623 -19.594  1.00  0.830          H  
ATOM   7292  N   GLY A 467      51.568 -20.323 -24.856  1.00  0.490          N  
ATOM   7293  CA  GLY A 467      51.794 -21.366 -25.814  1.00  0.490          C  
ATOM   7294  C   GLY A 467      51.824 -20.852 -27.246  1.00  0.520          C  
ATOM   7295  O   GLY A 467      52.782 -21.110 -27.965  1.00  0.590          O  
ATOM   7296  H   GLY A 467      50.750 -20.409 -24.246  1.00  0.590          H  
ATOM   7297 1HA  GLY A 467      52.723 -21.873 -25.582  1.00  0.590          H  
ATOM   7298 2HA  GLY A 467      51.006 -22.092 -25.708  1.00  0.590          H  
ATOM   7299  N   PHE A 468      50.786 -20.140 -27.688  1.00  0.520          N  
ATOM   7300  CA  PHE A 468      50.770 -19.687 -29.077  1.00  0.560          C  
ATOM   7301  C   PHE A 468      51.741 -18.560 -29.409  1.00  0.590          C  
ATOM   7302  O   PHE A 468      52.196 -18.474 -30.552  1.00  0.610          O  
ATOM   7303  CB  PHE A 468      49.354 -19.322 -29.522  1.00  0.770          C  
ATOM   7304  CG  PHE A 468      48.506 -20.545 -29.800  1.00  0.770          C  
ATOM   7305  CD1 PHE A 468      47.559 -20.952 -28.913  1.00  0.770          C  
ATOM   7306  CD2 PHE A 468      48.685 -21.297 -30.950  1.00  0.770          C  
ATOM   7307  CE1 PHE A 468      46.801 -22.084 -29.129  1.00  0.770          C  
ATOM   7308  CE2 PHE A 468      47.926 -22.424 -31.170  1.00  0.770          C  
ATOM   7309  CZ  PHE A 468      46.983 -22.810 -30.235  1.00  0.770          C  
ATOM   7310  H   PHE A 468      49.997 -19.936 -27.067  1.00  0.620          H  
ATOM   7311  HA  PHE A 468      51.068 -20.538 -29.688  1.00  0.670          H  
ATOM   7312 1HB  PHE A 468      48.872 -18.739 -28.735  1.00  0.920          H  
ATOM   7313 2HB  PHE A 468      49.395 -18.709 -30.417  1.00  0.920          H  
ATOM   7314  HD1 PHE A 468      47.417 -20.378 -28.025  1.00  0.920          H  
ATOM   7315  HD2 PHE A 468      49.440 -20.995 -31.680  1.00  0.920          H  
ATOM   7316  HE1 PHE A 468      46.058 -22.400 -28.404  1.00  0.920          H  
ATOM   7317  HE2 PHE A 468      48.077 -23.012 -32.078  1.00  0.920          H  
ATOM   7318  HZ  PHE A 468      46.385 -23.697 -30.373  1.00  0.920          H  
ATOM   7319  N   ILE A 469      52.067 -17.699 -28.448  1.00  0.610          N  
ATOM   7320  CA  ILE A 469      52.993 -16.614 -28.724  1.00  0.650          C  
ATOM   7321  C   ILE A 469      54.455 -17.053 -28.616  1.00  0.650          C  
ATOM   7322  O   ILE A 469      55.248 -16.747 -29.509  1.00  0.690          O  
ATOM   7323  CB  ILE A 469      52.727 -15.404 -27.797  1.00  0.890          C  
ATOM   7324  CG1 ILE A 469      51.249 -14.861 -27.994  1.00  0.890          C  
ATOM   7325  CG2 ILE A 469      53.773 -14.296 -28.020  1.00  0.890          C  
ATOM   7326  CD1 ILE A 469      50.864 -14.405 -29.396  1.00  0.890          C  
ATOM   7327  H   ILE A 469      51.639 -17.771 -27.522  1.00  0.730          H  
ATOM   7328  HA  ILE A 469      52.846 -16.295 -29.750  1.00  0.780          H  
ATOM   7329  HB  ILE A 469      52.797 -15.739 -26.758  1.00  1.070          H  
ATOM   7330 1HG1 ILE A 469      50.555 -15.644 -27.710  1.00  1.070          H  
ATOM   7331 2HG1 ILE A 469      51.113 -14.016 -27.321  1.00  1.070          H  
ATOM   7332 1HG2 ILE A 469      53.574 -13.473 -27.337  1.00  1.070          H  
ATOM   7333 2HG2 ILE A 469      54.779 -14.681 -27.822  1.00  1.070          H  
ATOM   7334 3HG2 ILE A 469      53.729 -13.938 -29.044  1.00  1.070          H  
ATOM   7335 1HD1 ILE A 469      49.832 -14.056 -29.379  1.00  1.070          H  
ATOM   7336 2HD1 ILE A 469      51.508 -13.592 -29.719  1.00  1.070          H  
ATOM   7337 3HD1 ILE A 469      50.942 -15.229 -30.097  1.00  1.070          H  
ATOM   7338  N   ASP A 470      54.843 -17.712 -27.516  1.00  0.630          N  
ATOM   7339  CA  ASP A 470      56.237 -18.101 -27.360  1.00  0.650          C  
ATOM   7340  C   ASP A 470      56.511 -19.592 -27.629  1.00  0.630          C  
ATOM   7341  O   ASP A 470      57.530 -19.947 -28.224  1.00  0.670          O  
ATOM   7342  CB  ASP A 470      56.682 -17.767 -25.931  1.00  0.900          C  
ATOM   7343  CG  ASP A 470      56.634 -16.261 -25.609  1.00  0.900          C  
ATOM   7344  OD1 ASP A 470      57.253 -15.482 -26.299  1.00  0.900          O  
ATOM   7345  OD2 ASP A 470      55.964 -15.916 -24.663  1.00  0.900          O  
ATOM   7346  H   ASP A 470      54.180 -17.955 -26.783  1.00  0.760          H  
ATOM   7347  HA  ASP A 470      56.835 -17.518 -28.057  1.00  0.780          H  
ATOM   7348 1HB  ASP A 470      56.033 -18.292 -25.224  1.00  1.080          H  
ATOM   7349 2HB  ASP A 470      57.696 -18.125 -25.774  1.00  1.080          H  
ATOM   7350  N   PHE A 471      55.653 -20.466 -27.082  1.00  0.570          N  
ATOM   7351  CA  PHE A 471      55.678 -21.960 -27.106  1.00  0.530          C  
ATOM   7352  C   PHE A 471      56.901 -22.618 -26.420  1.00  0.530          C  
ATOM   7353  O   PHE A 471      56.799 -23.715 -25.864  1.00  0.530          O  
ATOM   7354  CB  PHE A 471      55.537 -22.534 -28.520  1.00  0.760          C  
ATOM   7355  CG  PHE A 471      55.363 -24.059 -28.508  1.00  0.760          C  
ATOM   7356  CD1 PHE A 471      54.200 -24.609 -27.977  1.00  0.760          C  
ATOM   7357  CD2 PHE A 471      56.304 -24.923 -29.033  1.00  0.760          C  
ATOM   7358  CE1 PHE A 471      53.992 -25.968 -27.950  1.00  0.760          C  
ATOM   7359  CE2 PHE A 471      56.083 -26.294 -29.010  1.00  0.760          C  
ATOM   7360  CZ  PHE A 471      54.930 -26.808 -28.464  1.00  0.760          C  
ATOM   7361  H   PHE A 471      54.846 -20.048 -26.607  1.00  0.680          H  
ATOM   7362  HA  PHE A 471      54.798 -22.290 -26.561  1.00  0.640          H  
ATOM   7363 1HB  PHE A 471      54.688 -22.091 -29.030  1.00  0.910          H  
ATOM   7364 2HB  PHE A 471      56.427 -22.296 -29.100  1.00  0.910          H  
ATOM   7365  HD1 PHE A 471      53.448 -23.937 -27.569  1.00  0.910          H  
ATOM   7366  HD2 PHE A 471      57.222 -24.518 -29.466  1.00  0.910          H  
ATOM   7367  HE1 PHE A 471      53.079 -26.372 -27.521  1.00  0.910          H  
ATOM   7368  HE2 PHE A 471      56.822 -26.965 -29.427  1.00  0.910          H  
ATOM   7369  HZ  PHE A 471      54.765 -27.882 -28.450  1.00  0.910          H  
ATOM   7370  N   GLY A 472      58.022 -21.905 -26.358  1.00  0.560          N  
ATOM   7371  CA  GLY A 472      59.240 -22.366 -25.707  1.00  0.560          C  
ATOM   7372  C   GLY A 472      59.021 -22.731 -24.242  1.00  0.550          C  
ATOM   7373  O   GLY A 472      59.650 -23.665 -23.746  1.00  0.580          O  
ATOM   7374  H   GLY A 472      58.043 -21.051 -26.898  1.00  0.670          H  
ATOM   7375 1HA  GLY A 472      59.626 -23.230 -26.248  1.00  0.670          H  
ATOM   7376 2HA  GLY A 472      59.997 -21.587 -25.781  1.00  0.670          H  
ATOM   7377  N   VAL A 473      58.127 -22.018 -23.552  1.00  0.520          N  
ATOM   7378  CA  VAL A 473      57.833 -22.309 -22.153  1.00  0.500          C  
ATOM   7379  C   VAL A 473      57.210 -23.693 -22.048  1.00  0.460          C  
ATOM   7380  O   VAL A 473      57.462 -24.437 -21.094  1.00  0.450          O  
ATOM   7381  CB  VAL A 473      56.895 -21.256 -21.538  1.00  0.710          C  
ATOM   7382  CG1 VAL A 473      56.463 -21.681 -20.125  1.00  0.710          C  
ATOM   7383  CG2 VAL A 473      57.609 -19.915 -21.485  1.00  0.710          C  
ATOM   7384  H   VAL A 473      57.662 -21.245 -24.006  1.00  0.620          H  
ATOM   7385  HA  VAL A 473      58.767 -22.305 -21.592  1.00  0.600          H  
ATOM   7386  HB  VAL A 473      56.006 -21.175 -22.149  1.00  0.850          H  
ATOM   7387 1HG1 VAL A 473      55.808 -20.921 -19.712  1.00  0.850          H  
ATOM   7388 2HG1 VAL A 473      55.937 -22.634 -20.144  1.00  0.850          H  
ATOM   7389 3HG1 VAL A 473      57.344 -21.774 -19.492  1.00  0.850          H  
ATOM   7390 1HG2 VAL A 473      56.942 -19.162 -21.060  1.00  0.850          H  
ATOM   7391 2HG2 VAL A 473      58.501 -20.004 -20.864  1.00  0.850          H  
ATOM   7392 3HG2 VAL A 473      57.898 -19.611 -22.488  1.00  0.850          H  
ATOM   7393  N   VAL A 474      56.319 -24.004 -22.986  1.00  0.460          N  
ATOM   7394  CA  VAL A 474      55.640 -25.275 -22.963  1.00  0.440          C  
ATOM   7395  C   VAL A 474      56.714 -26.343 -23.170  1.00  0.460          C  
ATOM   7396  O   VAL A 474      56.773 -27.323 -22.431  1.00  0.440          O  
ATOM   7397  CB  VAL A 474      54.566 -25.354 -24.080  1.00  0.620          C  
ATOM   7398  CG1 VAL A 474      53.950 -26.754 -24.118  1.00  0.620          C  
ATOM   7399  CG2 VAL A 474      53.507 -24.253 -23.878  1.00  0.620          C  
ATOM   7400  H   VAL A 474      56.169 -23.363 -23.756  1.00  0.550          H  
ATOM   7401  HA  VAL A 474      55.165 -25.420 -21.992  1.00  0.530          H  
ATOM   7402  HB  VAL A 474      55.046 -25.206 -25.043  1.00  0.750          H  
ATOM   7403 1HG1 VAL A 474      53.226 -26.788 -24.916  1.00  0.750          H  
ATOM   7404 2HG1 VAL A 474      54.718 -27.505 -24.295  1.00  0.750          H  
ATOM   7405 3HG1 VAL A 474      53.454 -26.960 -23.166  1.00  0.750          H  
ATOM   7406 1HG2 VAL A 474      52.765 -24.308 -24.678  1.00  0.750          H  
ATOM   7407 2HG2 VAL A 474      53.028 -24.392 -22.934  1.00  0.750          H  
ATOM   7408 3HG2 VAL A 474      53.987 -23.275 -23.894  1.00  0.750          H  
ATOM   7409  N   GLN A 475      57.612 -26.127 -24.136  1.00  0.540          N  
ATOM   7410  CA  GLN A 475      58.673 -27.103 -24.388  1.00  0.640          C  
ATOM   7411  C   GLN A 475      59.606 -27.298 -23.196  1.00  0.620          C  
ATOM   7412  O   GLN A 475      60.004 -28.426 -22.890  1.00  0.660          O  
ATOM   7413  CB  GLN A 475      59.505 -26.670 -25.591  1.00  0.860          C  
ATOM   7414  CG  GLN A 475      58.785 -26.750 -26.893  1.00  0.860          C  
ATOM   7415  CD  GLN A 475      59.602 -26.181 -28.032  1.00  0.860          C  
ATOM   7416  OE1 GLN A 475      60.244 -25.137 -27.887  1.00  0.860          O  
ATOM   7417  NE2 GLN A 475      59.603 -26.868 -29.169  1.00  0.860          N  
ATOM   7418  H   GLN A 475      57.512 -25.291 -24.723  1.00  0.650          H  
ATOM   7419  HA  GLN A 475      58.226 -28.057 -24.582  1.00  0.770          H  
ATOM   7420 1HB  GLN A 475      59.834 -25.646 -25.448  1.00  1.030          H  
ATOM   7421 2HB  GLN A 475      60.395 -27.293 -25.657  1.00  1.030          H  
ATOM   7422 1HG  GLN A 475      58.547 -27.786 -27.113  1.00  1.030          H  
ATOM   7423 2HG  GLN A 475      57.872 -26.166 -26.797  1.00  1.030          H  
ATOM   7424 1HE2 GLN A 475      60.136 -26.539 -29.952  1.00  1.030          H  
ATOM   7425 2HE2 GLN A 475      59.080 -27.717 -29.246  1.00  1.030          H  
ATOM   7426  N   ARG A 476      59.947 -26.204 -22.521  1.00  0.600          N  
ATOM   7427  CA  ARG A 476      60.814 -26.247 -21.361  1.00  0.620          C  
ATOM   7428  C   ARG A 476      60.255 -27.015 -20.166  1.00  0.530          C  
ATOM   7429  O   ARG A 476      61.014 -27.709 -19.478  1.00  0.590          O  
ATOM   7430  CB  ARG A 476      61.167 -24.830 -20.911  1.00  0.860          C  
ATOM   7431  CG  ARG A 476      61.979 -24.736 -19.607  1.00  0.860          C  
ATOM   7432  CD  ARG A 476      63.323 -25.339 -19.691  1.00  0.860          C  
ATOM   7433  NE  ARG A 476      63.982 -25.302 -18.400  1.00  0.860          N  
ATOM   7434  CZ  ARG A 476      63.798 -26.216 -17.413  1.00  0.860          C  
ATOM   7435  NH1 ARG A 476      62.961 -27.233 -17.573  1.00  0.860          N  
ATOM   7436  NH2 ARG A 476      64.466 -26.087 -16.274  1.00  0.860          N  
ATOM   7437  H   ARG A 476      59.622 -25.297 -22.858  1.00  0.720          H  
ATOM   7438  HA  ARG A 476      61.732 -26.736 -21.676  1.00  0.740          H  
ATOM   7439 1HB  ARG A 476      61.725 -24.329 -21.699  1.00  1.030          H  
ATOM   7440 2HB  ARG A 476      60.245 -24.269 -20.761  1.00  1.030          H  
ATOM   7441 1HG  ARG A 476      62.109 -23.685 -19.361  1.00  1.030          H  
ATOM   7442 2HG  ARG A 476      61.440 -25.210 -18.796  1.00  1.030          H  
ATOM   7443 1HD  ARG A 476      63.277 -26.368 -20.021  1.00  1.030          H  
ATOM   7444 2HD  ARG A 476      63.924 -24.764 -20.394  1.00  1.030          H  
ATOM   7445  HE  ARG A 476      64.632 -24.547 -18.228  1.00  1.030          H  
ATOM   7446 1HH1 ARG A 476      62.425 -27.349 -18.451  1.00  1.030          H  
ATOM   7447 2HH1 ARG A 476      62.830 -27.905 -16.835  1.00  1.030          H  
ATOM   7448 1HH2 ARG A 476      65.106 -25.316 -16.148  1.00  1.030          H  
ATOM   7449 2HH2 ARG A 476      64.338 -26.762 -15.536  1.00  1.030          H  
ATOM   7450  N   TYR A 477      58.955 -26.880 -19.890  1.00  0.430          N  
ATOM   7451  CA  TYR A 477      58.393 -27.525 -18.706  1.00  0.410          C  
ATOM   7452  C   TYR A 477      57.429 -28.707 -18.910  1.00  0.390          C  
ATOM   7453  O   TYR A 477      57.152 -29.424 -17.945  1.00  0.430          O  
ATOM   7454  CB  TYR A 477      57.711 -26.465 -17.848  1.00  0.580          C  
ATOM   7455  CG  TYR A 477      58.666 -25.412 -17.311  1.00  0.580          C  
ATOM   7456  CD1 TYR A 477      58.746 -24.171 -17.920  1.00  0.580          C  
ATOM   7457  CD2 TYR A 477      59.452 -25.688 -16.199  1.00  0.580          C  
ATOM   7458  CE1 TYR A 477      59.602 -23.211 -17.427  1.00  0.580          C  
ATOM   7459  CE2 TYR A 477      60.310 -24.726 -15.704  1.00  0.580          C  
ATOM   7460  CZ  TYR A 477      60.386 -23.494 -16.315  1.00  0.580          C  
ATOM   7461  OH  TYR A 477      61.237 -22.537 -15.821  1.00  0.580          O  
ATOM   7462  H   TYR A 477      58.374 -26.257 -20.465  1.00  0.520          H  
ATOM   7463  HA  TYR A 477      59.229 -27.917 -18.131  1.00  0.490          H  
ATOM   7464 1HB  TYR A 477      56.948 -25.959 -18.445  1.00  0.700          H  
ATOM   7465 2HB  TYR A 477      57.211 -26.937 -17.004  1.00  0.700          H  
ATOM   7466  HD1 TYR A 477      58.130 -23.953 -18.786  1.00  0.700          H  
ATOM   7467  HD2 TYR A 477      59.389 -26.661 -15.715  1.00  0.700          H  
ATOM   7468  HE1 TYR A 477      59.660 -22.237 -17.908  1.00  0.700          H  
ATOM   7469  HE2 TYR A 477      60.925 -24.939 -14.829  1.00  0.700          H  
ATOM   7470  HH  TYR A 477      61.639 -22.857 -15.005  1.00  0.700          H  
ATOM   7471  N   PHE A 478      56.905 -28.929 -20.116  1.00  0.390          N  
ATOM   7472  CA  PHE A 478      55.904 -29.974 -20.326  1.00  0.400          C  
ATOM   7473  C   PHE A 478      56.355 -30.933 -21.468  1.00  0.490          C  
ATOM   7474  O   PHE A 478      56.603 -30.478 -22.567  1.00  0.970          O  
ATOM   7475  CB  PHE A 478      54.581 -29.242 -20.623  1.00  0.560          C  
ATOM   7476  CG  PHE A 478      53.311 -30.028 -20.761  1.00  0.560          C  
ATOM   7477  CD1 PHE A 478      52.771 -30.708 -19.671  1.00  0.560          C  
ATOM   7478  CD2 PHE A 478      52.596 -30.014 -21.939  1.00  0.560          C  
ATOM   7479  CE1 PHE A 478      51.562 -31.371 -19.774  1.00  0.560          C  
ATOM   7480  CE2 PHE A 478      51.377 -30.671 -22.031  1.00  0.560          C  
ATOM   7481  CZ  PHE A 478      50.867 -31.351 -20.953  1.00  0.560          C  
ATOM   7482  H   PHE A 478      57.136 -28.321 -20.904  1.00  0.470          H  
ATOM   7483  HA  PHE A 478      55.793 -30.502 -19.389  1.00  0.480          H  
ATOM   7484 1HB  PHE A 478      54.420 -28.506 -19.837  1.00  0.670          H  
ATOM   7485 2HB  PHE A 478      54.712 -28.668 -21.543  1.00  0.670          H  
ATOM   7486  HD1 PHE A 478      53.307 -30.708 -18.721  1.00  0.670          H  
ATOM   7487  HD2 PHE A 478      52.987 -29.463 -22.797  1.00  0.670          H  
ATOM   7488  HE1 PHE A 478      51.144 -31.904 -18.911  1.00  0.670          H  
ATOM   7489  HE2 PHE A 478      50.814 -30.647 -22.969  1.00  0.670          H  
ATOM   7490  HZ  PHE A 478      49.905 -31.867 -21.025  1.00  0.670          H  
ATOM   7491  N   PRO A 479      56.448 -32.267 -21.250  1.00  0.530          N  
ATOM   7492  CA  PRO A 479      56.949 -33.306 -22.183  1.00  0.670          C  
ATOM   7493  C   PRO A 479      56.153 -33.572 -23.484  1.00  0.540          C  
ATOM   7494  O   PRO A 479      56.648 -34.225 -24.403  1.00  1.030          O  
ATOM   7495  CB  PRO A 479      56.937 -34.561 -21.299  1.00  1.010          C  
ATOM   7496  CG  PRO A 479      55.896 -34.297 -20.242  1.00  1.010          C  
ATOM   7497  CD  PRO A 479      55.974 -32.819 -19.963  1.00  1.010          C  
ATOM   7498  HA  PRO A 479      57.987 -33.047 -22.441  1.00  0.800          H  
ATOM   7499 1HB  PRO A 479      56.696 -35.443 -21.912  1.00  1.210          H  
ATOM   7500 2HB  PRO A 479      57.939 -34.733 -20.879  1.00  1.210          H  
ATOM   7501 1HG  PRO A 479      54.903 -34.606 -20.604  1.00  1.210          H  
ATOM   7502 2HG  PRO A 479      56.108 -34.908 -19.349  1.00  1.210          H  
ATOM   7503 1HD  PRO A 479      54.961 -32.482 -19.729  1.00  1.210          H  
ATOM   7504 2HD  PRO A 479      56.694 -32.607 -19.150  1.00  1.210          H  
ATOM   7505  N   ASN A 480      54.921 -33.109 -23.530  1.00  0.700          N  
ATOM   7506  CA  ASN A 480      53.974 -33.316 -24.629  1.00  0.610          C  
ATOM   7507  C   ASN A 480      54.455 -32.964 -26.079  1.00  0.680          C  
ATOM   7508  O   ASN A 480      54.068 -33.655 -27.019  1.00  0.940          O  
ATOM   7509  CB  ASN A 480      52.707 -32.612 -24.207  1.00  0.890          C  
ATOM   7510  CG  ASN A 480      51.453 -32.943 -24.899  1.00  0.890          C  
ATOM   7511  OD1 ASN A 480      50.963 -32.189 -25.719  1.00  0.890          O  
ATOM   7512  ND2 ASN A 480      50.879 -34.060 -24.535  1.00  0.890          N  
ATOM   7513  H   ASN A 480      54.603 -32.573 -22.734  1.00  0.840          H  
ATOM   7514  HA  ASN A 480      53.745 -34.382 -24.648  1.00  0.730          H  
ATOM   7515 1HB  ASN A 480      52.570 -32.836 -23.154  1.00  1.070          H  
ATOM   7516 2HB  ASN A 480      52.855 -31.556 -24.299  1.00  1.070          H  
ATOM   7517 1HD2 ASN A 480      50.010 -34.342 -24.940  1.00  1.070          H  
ATOM   7518 2HD2 ASN A 480      51.297 -34.622 -23.824  1.00  1.070          H  
ATOM   7519  N   PRO A 481      55.301 -31.945 -26.324  1.00  1.260          N  
ATOM   7520  CA  PRO A 481      55.801 -31.559 -27.630  1.00  1.640          C  
ATOM   7521  C   PRO A 481      56.549 -32.645 -28.387  1.00  1.160          C  
ATOM   7522  O   PRO A 481      56.783 -32.464 -29.575  1.00  1.310          O  
ATOM   7523  CB  PRO A 481      56.701 -30.368 -27.325  1.00  2.460          C  
ATOM   7524  CG  PRO A 481      56.149 -29.814 -26.071  1.00  2.460          C  
ATOM   7525  CD  PRO A 481      55.709 -30.993 -25.288  1.00  2.460          C  
ATOM   7526  HA  PRO A 481      54.949 -31.228 -28.232  1.00  1.970          H  
ATOM   7527 1HB  PRO A 481      57.745 -30.710 -27.217  1.00  2.950          H  
ATOM   7528 2HB  PRO A 481      56.680 -29.658 -28.162  1.00  2.950          H  
ATOM   7529 1HG  PRO A 481      56.907 -29.298 -25.558  1.00  2.950          H  
ATOM   7530 2HG  PRO A 481      55.367 -29.089 -26.265  1.00  2.950          H  
ATOM   7531 1HD  PRO A 481      56.600 -31.344 -24.778  1.00  2.950          H  
ATOM   7532 2HD  PRO A 481      54.906 -30.703 -24.612  1.00  2.950          H  
ATOM   7533  N   ASN A 482      56.917 -33.777 -27.764  1.00  1.220          N  
ATOM   7534  CA  ASN A 482      57.628 -34.742 -28.592  1.00  1.420          C  
ATOM   7535  C   ASN A 482      56.730 -35.927 -28.913  1.00  1.500          C  
ATOM   7536  O   ASN A 482      57.177 -37.054 -29.134  1.00  1.880          O  
ATOM   7537  CB  ASN A 482      58.879 -35.198 -27.875  1.00  1.910          C  
ATOM   7538  CG  ASN A 482      59.869 -34.082 -27.675  1.00  1.910          C  
ATOM   7539  OD1 ASN A 482      60.128 -33.271 -28.572  1.00  1.910          O  
ATOM   7540  ND2 ASN A 482      60.440 -34.028 -26.495  1.00  1.910          N  
ATOM   7541  H   ASN A 482      56.730 -33.959 -26.771  1.00  1.460          H  
ATOM   7542  HA  ASN A 482      57.908 -34.282 -29.539  1.00  1.700          H  
ATOM   7543 1HB  ASN A 482      58.605 -35.604 -26.900  1.00  2.290          H  
ATOM   7544 2HB  ASN A 482      59.358 -35.996 -28.442  1.00  2.290          H  
ATOM   7545 1HD2 ASN A 482      61.110 -33.313 -26.294  1.00  2.290          H  
ATOM   7546 2HD2 ASN A 482      60.207 -34.704 -25.795  1.00  2.290          H  
ATOM   7547  N   LYS A 483      55.473 -35.592 -29.131  1.00  1.300          N  
ATOM   7548  CA  LYS A 483      54.447 -36.478 -29.611  1.00  1.340          C  
ATOM   7549  C   LYS A 483      54.107 -36.038 -31.015  1.00  0.980          C  
ATOM   7550  O   LYS A 483      54.561 -34.992 -31.474  1.00  1.620          O  
ATOM   7551  CB  LYS A 483      53.246 -36.452 -28.681  1.00  1.860          C  
ATOM   7552  CG  LYS A 483      53.563 -37.004 -27.322  1.00  1.860          C  
ATOM   7553  CD  LYS A 483      52.359 -37.019 -26.424  1.00  1.860          C  
ATOM   7554  CE  LYS A 483      52.721 -37.566 -25.049  1.00  1.860          C  
ATOM   7555  NZ  LYS A 483      53.085 -39.013 -25.103  1.00  1.860          N  
ATOM   7556  H   LYS A 483      55.184 -34.648 -28.859  1.00  1.560          H  
ATOM   7557  HA  LYS A 483      54.836 -37.495 -29.657  1.00  1.610          H  
ATOM   7558 1HB  LYS A 483      52.926 -35.425 -28.542  1.00  2.230          H  
ATOM   7559 2HB  LYS A 483      52.418 -37.016 -29.112  1.00  2.230          H  
ATOM   7560 1HG  LYS A 483      53.953 -38.016 -27.439  1.00  2.230          H  
ATOM   7561 2HG  LYS A 483      54.337 -36.385 -26.860  1.00  2.230          H  
ATOM   7562 1HD  LYS A 483      51.983 -36.002 -26.320  1.00  2.230          H  
ATOM   7563 2HD  LYS A 483      51.580 -37.639 -26.865  1.00  2.230          H  
ATOM   7564 1HE  LYS A 483      53.567 -37.004 -24.655  1.00  2.230          H  
ATOM   7565 2HE  LYS A 483      51.871 -37.440 -24.379  1.00  2.230          H  
ATOM   7566 1HZ  LYS A 483      53.319 -39.351 -24.187  1.00  2.230          H  
ATOM   7567 2HZ  LYS A 483      52.305 -39.554 -25.459  1.00  2.230          H  
ATOM   7568 3HZ  LYS A 483      53.892 -39.168 -25.727  1.00  2.230          H  
ATOM   7569  N   HIS A 484      53.318 -36.823 -31.718  1.00  0.510          N  
ATOM   7570  CA  HIS A 484      52.951 -36.495 -33.086  1.00  0.850          C  
ATOM   7571  C   HIS A 484      51.948 -35.358 -33.255  1.00  0.740          C  
ATOM   7572  O   HIS A 484      51.758 -34.852 -34.357  1.00  1.310          O  
ATOM   7573  CB  HIS A 484      52.379 -37.753 -33.698  1.00  1.050          C  
ATOM   7574  CG  HIS A 484      51.253 -38.218 -32.885  1.00  1.050          C  
ATOM   7575  ND1 HIS A 484      51.443 -38.794 -31.636  1.00  1.050          N  
ATOM   7576  CD2 HIS A 484      49.919 -38.200 -33.094  1.00  1.050          C  
ATOM   7577  CE1 HIS A 484      50.260 -39.109 -31.120  1.00  1.050          C  
ATOM   7578  NE2 HIS A 484      49.327 -38.760 -31.987  1.00  1.050          N  
ATOM   7579  H   HIS A 484      52.933 -37.691 -31.329  1.00  0.610          H  
ATOM   7580  HA  HIS A 484      53.851 -36.220 -33.634  1.00  1.020          H  
ATOM   7581 1HB  HIS A 484      52.029 -37.552 -34.711  1.00  1.260          H  
ATOM   7582 2HB  HIS A 484      53.138 -38.532 -33.744  1.00  1.260          H  
ATOM   7583  HD2 HIS A 484      49.409 -37.811 -33.975  1.00  1.260          H  
ATOM   7584  HE1 HIS A 484      50.086 -39.577 -30.150  1.00  1.260          H  
ATOM   7585  HE2 HIS A 484      48.326 -38.882 -31.861  1.00  1.260          H  
ATOM   7586  N   ILE A 485      51.292 -34.986 -32.186  1.00  0.770          N  
ATOM   7587  CA  ILE A 485      50.279 -33.936 -32.188  1.00  0.970          C  
ATOM   7588  C   ILE A 485      50.847 -32.569 -32.567  1.00  1.030          C  
ATOM   7589  O   ILE A 485      52.016 -32.271 -32.294  1.00  1.670          O  
ATOM   7590  CB  ILE A 485      49.533 -33.953 -30.853  1.00  1.280          C  
ATOM   7591  CG1 ILE A 485      50.525 -33.774 -29.718  1.00  1.280          C  
ATOM   7592  CG2 ILE A 485      48.760 -35.266 -30.748  1.00  1.280          C  
ATOM   7593  CD1 ILE A 485      49.926 -33.536 -28.381  1.00  1.280          C  
ATOM   7594  H   ILE A 485      51.538 -35.455 -31.331  1.00  0.920          H  
ATOM   7595  HA  ILE A 485      49.539 -34.186 -32.949  1.00  1.160          H  
ATOM   7596  HB  ILE A 485      48.838 -33.121 -30.817  1.00  1.530          H  
ATOM   7597 1HG1 ILE A 485      51.113 -34.662 -29.650  1.00  1.530          H  
ATOM   7598 2HG1 ILE A 485      51.184 -32.944 -29.954  1.00  1.530          H  
ATOM   7599 1HG2 ILE A 485      48.204 -35.310 -29.831  1.00  1.530          H  
ATOM   7600 2HG2 ILE A 485      48.062 -35.335 -31.585  1.00  1.530          H  
ATOM   7601 3HG2 ILE A 485      49.449 -36.103 -30.787  1.00  1.530          H  
ATOM   7602 1HD1 ILE A 485      50.739 -33.454 -27.694  1.00  1.530          H  
ATOM   7603 2HD1 ILE A 485      49.343 -32.612 -28.393  1.00  1.530          H  
ATOM   7604 3HD1 ILE A 485      49.295 -34.359 -28.084  1.00  1.530          H  
ATOM   7605  N   SER A 486      50.040 -31.748 -33.241  1.00  0.890          N  
ATOM   7606  CA  SER A 486      50.537 -30.448 -33.681  1.00  0.760          C  
ATOM   7607  C   SER A 486      50.780 -29.550 -32.488  1.00  0.600          C  
ATOM   7608  O   SER A 486      50.187 -29.754 -31.428  1.00  0.560          O  
ATOM   7609  CB  SER A 486      49.546 -29.779 -34.617  1.00  1.120          C  
ATOM   7610  OG  SER A 486      48.380 -29.383 -33.933  1.00  1.120          O  
ATOM   7611  H   SER A 486      49.060 -32.018 -33.411  1.00  1.070          H  
ATOM   7612  HA  SER A 486      51.483 -30.596 -34.206  1.00  0.910          H  
ATOM   7613 1HB  SER A 486      50.009 -28.914 -35.085  1.00  1.340          H  
ATOM   7614 2HB  SER A 486      49.281 -30.478 -35.408  1.00  1.340          H  
ATOM   7615  HG  SER A 486      47.759 -29.105 -34.620  1.00  1.340          H  
ATOM   7616  N   GLN A 487      51.564 -28.478 -32.672  1.00  0.560          N  
ATOM   7617  CA  GLN A 487      51.807 -27.565 -31.554  1.00  0.480          C  
ATOM   7618  C   GLN A 487      50.500 -26.971 -31.069  1.00  0.440          C  
ATOM   7619  O   GLN A 487      50.322 -26.760 -29.872  1.00  0.410          O  
ATOM   7620  CB  GLN A 487      52.769 -26.440 -31.922  1.00  0.700          C  
ATOM   7621  CG  GLN A 487      54.190 -26.887 -32.153  1.00  0.700          C  
ATOM   7622  CD  GLN A 487      55.097 -25.723 -32.481  1.00  0.700          C  
ATOM   7623  OE1 GLN A 487      54.628 -24.592 -32.631  1.00  0.700          O  
ATOM   7624  NE2 GLN A 487      56.390 -25.989 -32.604  1.00  0.700          N  
ATOM   7625  H   GLN A 487      52.014 -28.331 -33.565  1.00  0.670          H  
ATOM   7626  HA  GLN A 487      52.247 -28.132 -30.735  1.00  0.580          H  
ATOM   7627 1HB  GLN A 487      52.416 -25.935 -32.820  1.00  0.840          H  
ATOM   7628 2HB  GLN A 487      52.783 -25.701 -31.116  1.00  0.840          H  
ATOM   7629 1HG  GLN A 487      54.556 -27.379 -31.264  1.00  0.840          H  
ATOM   7630 2HG  GLN A 487      54.211 -27.579 -32.989  1.00  0.840          H  
ATOM   7631 1HE2 GLN A 487      57.033 -25.253 -32.824  1.00  0.840          H  
ATOM   7632 2HE2 GLN A 487      56.726 -26.921 -32.480  1.00  0.840          H  
ATOM   7633  N   THR A 488      49.569 -26.726 -31.991  1.00  0.490          N  
ATOM   7634  CA  THR A 488      48.271 -26.177 -31.644  1.00  0.530          C  
ATOM   7635  C   THR A 488      47.596 -27.098 -30.637  1.00  0.500          C  
ATOM   7636  O   THR A 488      47.126 -26.656 -29.579  1.00  0.470          O  
ATOM   7637  CB  THR A 488      47.400 -26.069 -32.932  1.00  0.730          C  
ATOM   7638  OG1 THR A 488      48.019 -25.155 -33.858  1.00  0.730          O  
ATOM   7639  CG2 THR A 488      45.982 -25.617 -32.642  1.00  0.730          C  
ATOM   7640  H   THR A 488      49.776 -26.905 -32.962  1.00  0.590          H  
ATOM   7641  HA  THR A 488      48.408 -25.204 -31.188  1.00  0.640          H  
ATOM   7642  HB  THR A 488      47.354 -27.048 -33.394  1.00  0.870          H  
ATOM   7643  HG1 THR A 488      47.575 -25.210 -34.712  1.00  0.870          H  
ATOM   7644 1HG2 THR A 488      45.424 -25.582 -33.575  1.00  0.870          H  
ATOM   7645 2HG2 THR A 488      45.501 -26.316 -31.967  1.00  0.870          H  
ATOM   7646 3HG2 THR A 488      45.986 -24.647 -32.210  1.00  0.870          H  
ATOM   7647  N   GLU A 489      47.589 -28.398 -30.950  1.00  0.540          N  
ATOM   7648  CA  GLU A 489      47.003 -29.409 -30.077  1.00  0.560          C  
ATOM   7649  C   GLU A 489      47.728 -29.495 -28.728  1.00  0.500          C  
ATOM   7650  O   GLU A 489      47.074 -29.610 -27.686  1.00  0.500          O  
ATOM   7651  CB  GLU A 489      47.018 -30.772 -30.788  1.00  0.780          C  
ATOM   7652  CG  GLU A 489      46.034 -30.869 -31.966  1.00  0.780          C  
ATOM   7653  CD  GLU A 489      46.124 -32.156 -32.798  1.00  0.780          C  
ATOM   7654  OE1 GLU A 489      47.203 -32.554 -33.243  1.00  0.780          O  
ATOM   7655  OE2 GLU A 489      45.086 -32.747 -32.980  1.00  0.780          O  
ATOM   7656  H   GLU A 489      47.974 -28.680 -31.855  1.00  0.650          H  
ATOM   7657  HA  GLU A 489      45.968 -29.131 -29.886  1.00  0.670          H  
ATOM   7658 1HB  GLU A 489      48.011 -30.962 -31.175  1.00  0.930          H  
ATOM   7659 2HB  GLU A 489      46.785 -31.562 -30.074  1.00  0.930          H  
ATOM   7660 1HG  GLU A 489      45.025 -30.789 -31.566  1.00  0.930          H  
ATOM   7661 2HG  GLU A 489      46.193 -30.014 -32.617  1.00  0.930          H  
ATOM   7662  N   VAL A 490      49.063 -29.376 -28.737  1.00  0.480          N  
ATOM   7663  CA  VAL A 490      49.856 -29.444 -27.505  1.00  0.460          C  
ATOM   7664  C   VAL A 490      49.477 -28.318 -26.563  1.00  0.400          C  
ATOM   7665  O   VAL A 490      49.278 -28.533 -25.361  1.00  0.390          O  
ATOM   7666  CB  VAL A 490      51.380 -29.278 -27.794  1.00  0.650          C  
ATOM   7667  CG1 VAL A 490      52.173 -29.132 -26.488  1.00  0.650          C  
ATOM   7668  CG2 VAL A 490      51.922 -30.453 -28.565  1.00  0.650          C  
ATOM   7669  H   VAL A 490      49.522 -29.314 -29.652  1.00  0.580          H  
ATOM   7670  HA  VAL A 490      49.669 -30.400 -27.019  1.00  0.550          H  
ATOM   7671  HB  VAL A 490      51.521 -28.374 -28.370  1.00  0.780          H  
ATOM   7672 1HG1 VAL A 490      53.206 -28.999 -26.731  1.00  0.780          H  
ATOM   7673 2HG1 VAL A 490      51.830 -28.278 -25.925  1.00  0.780          H  
ATOM   7674 3HG1 VAL A 490      52.060 -30.012 -25.889  1.00  0.780          H  
ATOM   7675 1HG2 VAL A 490      52.967 -30.293 -28.770  1.00  0.780          H  
ATOM   7676 2HG2 VAL A 490      51.805 -31.350 -27.980  1.00  0.780          H  
ATOM   7677 3HG2 VAL A 490      51.391 -30.561 -29.496  1.00  0.780          H  
ATOM   7678  N   ILE A 491      49.397 -27.112 -27.114  1.00  0.400          N  
ATOM   7679  CA  ILE A 491      49.100 -25.911 -26.360  1.00  0.380          C  
ATOM   7680  C   ILE A 491      47.731 -25.959 -25.740  1.00  0.390          C  
ATOM   7681  O   ILE A 491      47.567 -25.616 -24.565  1.00  0.390          O  
ATOM   7682  CB  ILE A 491      49.172 -24.691 -27.274  1.00  0.540          C  
ATOM   7683  CG1 ILE A 491      50.610 -24.495 -27.718  1.00  0.540          C  
ATOM   7684  CG2 ILE A 491      48.632 -23.447 -26.478  1.00  0.540          C  
ATOM   7685  CD1 ILE A 491      50.745 -23.579 -28.915  1.00  0.540          C  
ATOM   7686  H   ILE A 491      49.597 -27.031 -28.118  1.00  0.480          H  
ATOM   7687  HA  ILE A 491      49.840 -25.813 -25.566  1.00  0.460          H  
ATOM   7688  HB  ILE A 491      48.578 -24.848 -28.180  1.00  0.650          H  
ATOM   7689 1HG1 ILE A 491      51.166 -24.081 -26.896  1.00  0.650          H  
ATOM   7690 2HG1 ILE A 491      51.042 -25.447 -27.965  1.00  0.650          H  
ATOM   7691 1HG2 ILE A 491      48.701 -22.563 -27.070  1.00  0.650          H  
ATOM   7692 2HG2 ILE A 491      47.600 -23.590 -26.204  1.00  0.650          H  
ATOM   7693 3HG2 ILE A 491      49.210 -23.310 -25.573  1.00  0.650          H  
ATOM   7694 1HD1 ILE A 491      51.789 -23.464 -29.190  1.00  0.650          H  
ATOM   7695 2HD1 ILE A 491      50.204 -24.013 -29.754  1.00  0.650          H  
ATOM   7696 3HD1 ILE A 491      50.332 -22.630 -28.697  1.00  0.650          H  
ATOM   7697  N   ILE A 492      46.735 -26.333 -26.530  1.00  0.390          N  
ATOM   7698  CA  ILE A 492      45.389 -26.377 -26.021  1.00  0.420          C  
ATOM   7699  C   ILE A 492      45.254 -27.420 -24.934  1.00  0.410          C  
ATOM   7700  O   ILE A 492      44.659 -27.148 -23.887  1.00  0.420          O  
ATOM   7701  CB  ILE A 492      44.384 -26.597 -27.153  1.00  0.580          C  
ATOM   7702  CG1 ILE A 492      44.408 -25.336 -28.065  1.00  0.580          C  
ATOM   7703  CG2 ILE A 492      42.968 -26.835 -26.551  1.00  0.580          C  
ATOM   7704  CD1 ILE A 492      43.729 -25.500 -29.388  1.00  0.580          C  
ATOM   7705  H   ILE A 492      46.924 -26.581 -27.510  1.00  0.470          H  
ATOM   7706  HA  ILE A 492      45.171 -25.419 -25.575  1.00  0.500          H  
ATOM   7707  HB  ILE A 492      44.692 -27.456 -27.758  1.00  0.690          H  
ATOM   7708 1HG1 ILE A 492      43.928 -24.522 -27.540  1.00  0.690          H  
ATOM   7709 2HG1 ILE A 492      45.446 -25.064 -28.252  1.00  0.690          H  
ATOM   7710 1HG2 ILE A 492      42.244 -26.982 -27.345  1.00  0.690          H  
ATOM   7711 2HG2 ILE A 492      42.968 -27.720 -25.916  1.00  0.690          H  
ATOM   7712 3HG2 ILE A 492      42.679 -25.968 -25.954  1.00  0.690          H  
ATOM   7713 1HD1 ILE A 492      43.809 -24.570 -29.950  1.00  0.690          H  
ATOM   7714 2HD1 ILE A 492      44.219 -26.301 -29.940  1.00  0.690          H  
ATOM   7715 3HD1 ILE A 492      42.682 -25.744 -29.251  1.00  0.690          H  
ATOM   7716  N   ARG A 493      45.777 -28.630 -25.170  1.00  0.400          N  
ATOM   7717  CA  ARG A 493      45.662 -29.681 -24.175  1.00  0.410          C  
ATOM   7718  C   ARG A 493      46.343 -29.271 -22.872  1.00  0.390          C  
ATOM   7719  O   ARG A 493      45.808 -29.518 -21.787  1.00  0.400          O  
ATOM   7720  CB  ARG A 493      46.269 -30.968 -24.714  1.00  0.570          C  
ATOM   7721  CG  ARG A 493      45.457 -31.599 -25.844  1.00  0.570          C  
ATOM   7722  CD  ARG A 493      46.100 -32.804 -26.436  1.00  0.570          C  
ATOM   7723  NE  ARG A 493      45.353 -33.249 -27.611  1.00  0.570          N  
ATOM   7724  CZ  ARG A 493      45.479 -34.439 -28.255  1.00  0.570          C  
ATOM   7725  NH1 ARG A 493      46.307 -35.382 -27.830  1.00  0.570          N  
ATOM   7726  NH2 ARG A 493      44.740 -34.661 -29.329  1.00  0.570          N  
ATOM   7727  H   ARG A 493      46.257 -28.829 -26.054  1.00  0.480          H  
ATOM   7728  HA  ARG A 493      44.605 -29.853 -23.978  1.00  0.490          H  
ATOM   7729 1HB  ARG A 493      47.270 -30.757 -25.104  1.00  0.680          H  
ATOM   7730 2HB  ARG A 493      46.372 -31.696 -23.913  1.00  0.680          H  
ATOM   7731 1HG  ARG A 493      44.496 -31.911 -25.442  1.00  0.680          H  
ATOM   7732 2HG  ARG A 493      45.283 -30.875 -26.630  1.00  0.680          H  
ATOM   7733 1HD  ARG A 493      47.119 -32.556 -26.747  1.00  0.680          H  
ATOM   7734 2HD  ARG A 493      46.118 -33.607 -25.704  1.00  0.680          H  
ATOM   7735  HE  ARG A 493      44.693 -32.587 -28.001  1.00  0.680          H  
ATOM   7736 1HH1 ARG A 493      46.875 -35.236 -27.014  1.00  0.680          H  
ATOM   7737 2HH1 ARG A 493      46.358 -36.286 -28.347  1.00  0.680          H  
ATOM   7738 1HH2 ARG A 493      44.108 -33.954 -29.671  1.00  0.680          H  
ATOM   7739 2HH2 ARG A 493      44.809 -35.560 -29.837  1.00  0.680          H  
ATOM   7740  N   PHE A 494      47.518 -28.636 -22.972  1.00  0.380          N  
ATOM   7741  CA  PHE A 494      48.268 -28.162 -21.818  1.00  0.400          C  
ATOM   7742  C   PHE A 494      47.492 -27.126 -21.029  1.00  0.380          C  
ATOM   7743  O   PHE A 494      47.351 -27.238 -19.802  1.00  0.380          O  
ATOM   7744  CB  PHE A 494      49.611 -27.607 -22.289  1.00  0.550          C  
ATOM   7745  CG  PHE A 494      50.489 -26.983 -21.242  1.00  0.550          C  
ATOM   7746  CD1 PHE A 494      50.896 -27.681 -20.125  1.00  0.550          C  
ATOM   7747  CD2 PHE A 494      50.984 -25.724 -21.427  1.00  0.550          C  
ATOM   7748  CE1 PHE A 494      51.756 -27.123 -19.210  1.00  0.550          C  
ATOM   7749  CE2 PHE A 494      51.851 -25.173 -20.520  1.00  0.550          C  
ATOM   7750  CZ  PHE A 494      52.236 -25.863 -19.412  1.00  0.550          C  
ATOM   7751  H   PHE A 494      47.942 -28.495 -23.894  1.00  0.460          H  
ATOM   7752  HA  PHE A 494      48.457 -29.016 -21.168  1.00  0.480          H  
ATOM   7753 1HB  PHE A 494      50.164 -28.369 -22.794  1.00  0.660          H  
ATOM   7754 2HB  PHE A 494      49.411 -26.846 -23.042  1.00  0.660          H  
ATOM   7755  HD1 PHE A 494      50.527 -28.686 -19.962  1.00  0.660          H  
ATOM   7756  HD2 PHE A 494      50.692 -25.165 -22.318  1.00  0.660          H  
ATOM   7757  HE1 PHE A 494      52.056 -27.693 -18.332  1.00  0.660          H  
ATOM   7758  HE2 PHE A 494      52.241 -24.191 -20.691  1.00  0.660          H  
ATOM   7759  HZ  PHE A 494      52.925 -25.413 -18.700  1.00  0.660          H  
ATOM   7760  N   ALA A 495      47.000 -26.092 -21.716  1.00  0.380          N  
ATOM   7761  CA  ALA A 495      46.281 -25.033 -21.039  1.00  0.390          C  
ATOM   7762  C   ALA A 495      45.042 -25.564 -20.340  1.00  0.380          C  
ATOM   7763  O   ALA A 495      44.709 -25.131 -19.231  1.00  0.380          O  
ATOM   7764  CB  ALA A 495      45.890 -23.972 -22.035  1.00  0.540          C  
ATOM   7765  H   ALA A 495      47.138 -26.037 -22.732  1.00  0.460          H  
ATOM   7766  HA  ALA A 495      46.941 -24.603 -20.287  1.00  0.470          H  
ATOM   7767 1HB  ALA A 495      45.375 -23.165 -21.536  1.00  0.650          H  
ATOM   7768 2HB  ALA A 495      46.783 -23.586 -22.526  1.00  0.650          H  
ATOM   7769 3HB  ALA A 495      45.237 -24.425 -22.776  1.00  0.650          H  
ATOM   7770  N   PHE A 496      44.364 -26.517 -20.986  1.00  0.370          N  
ATOM   7771  CA  PHE A 496      43.153 -27.066 -20.426  1.00  0.380          C  
ATOM   7772  C   PHE A 496      43.503 -27.915 -19.194  1.00  0.370          C  
ATOM   7773  O   PHE A 496      42.895 -27.760 -18.139  1.00  0.360          O  
ATOM   7774  CB  PHE A 496      42.439 -27.902 -21.475  1.00  0.530          C  
ATOM   7775  CG  PHE A 496      41.009 -28.140 -21.182  1.00  0.530          C  
ATOM   7776  CD1 PHE A 496      40.066 -27.326 -21.789  1.00  0.530          C  
ATOM   7777  CD2 PHE A 496      40.581 -29.076 -20.316  1.00  0.530          C  
ATOM   7778  CE1 PHE A 496      38.734 -27.477 -21.541  1.00  0.530          C  
ATOM   7779  CE2 PHE A 496      39.237 -29.234 -20.068  1.00  0.530          C  
ATOM   7780  CZ  PHE A 496      38.318 -28.439 -20.678  1.00  0.530          C  
ATOM   7781  H   PHE A 496      44.660 -26.818 -21.920  1.00  0.440          H  
ATOM   7782  HA  PHE A 496      42.510 -26.255 -20.112  1.00  0.460          H  
ATOM   7783 1HB  PHE A 496      42.517 -27.408 -22.443  1.00  0.630          H  
ATOM   7784 2HB  PHE A 496      42.938 -28.870 -21.570  1.00  0.630          H  
ATOM   7785  HD1 PHE A 496      40.400 -26.559 -22.484  1.00  0.630          H  
ATOM   7786  HD2 PHE A 496      41.308 -29.704 -19.809  1.00  0.630          H  
ATOM   7787  HE1 PHE A 496      38.006 -26.829 -22.034  1.00  0.630          H  
ATOM   7788  HE2 PHE A 496      38.901 -29.995 -19.376  1.00  0.630          H  
ATOM   7789  HZ  PHE A 496      37.258 -28.572 -20.472  1.00  0.630          H  
ATOM   7790  N   GLN A 497      44.505 -28.805 -19.302  1.00  0.370          N  
ATOM   7791  CA  GLN A 497      44.856 -29.662 -18.171  1.00  0.360          C  
ATOM   7792  C   GLN A 497      45.275 -28.814 -16.976  1.00  0.330          C  
ATOM   7793  O   GLN A 497      45.008 -29.177 -15.818  1.00  0.320          O  
ATOM   7794  CB  GLN A 497      45.975 -30.639 -18.547  1.00  0.510          C  
ATOM   7795  CG  GLN A 497      46.307 -31.678 -17.459  1.00  0.510          C  
ATOM   7796  CD  GLN A 497      47.363 -32.665 -17.907  1.00  0.510          C  
ATOM   7797  OE1 GLN A 497      48.394 -32.276 -18.464  1.00  0.510          O  
ATOM   7798  NE2 GLN A 497      47.120 -33.951 -17.679  1.00  0.510          N  
ATOM   7799  H   GLN A 497      45.013 -28.911 -20.184  1.00  0.440          H  
ATOM   7800  HA  GLN A 497      43.975 -30.238 -17.893  1.00  0.430          H  
ATOM   7801 1HB  GLN A 497      45.698 -31.172 -19.456  1.00  0.610          H  
ATOM   7802 2HB  GLN A 497      46.883 -30.072 -18.775  1.00  0.610          H  
ATOM   7803 1HG  GLN A 497      46.674 -31.165 -16.569  1.00  0.610          H  
ATOM   7804 2HG  GLN A 497      45.405 -32.233 -17.222  1.00  0.610          H  
ATOM   7805 1HE2 GLN A 497      47.781 -34.642 -17.965  1.00  0.610          H  
ATOM   7806 2HE2 GLN A 497      46.268 -34.245 -17.227  1.00  0.610          H  
ATOM   7807  N   THR A 498      45.974 -27.708 -17.252  1.00  0.330          N  
ATOM   7808  CA  THR A 498      46.446 -26.821 -16.212  1.00  0.310          C  
ATOM   7809  C   THR A 498      45.254 -26.162 -15.507  1.00  0.290          C  
ATOM   7810  O   THR A 498      45.207 -26.148 -14.273  1.00  0.280          O  
ATOM   7811  CB  THR A 498      47.390 -25.743 -16.787  1.00  0.440          C  
ATOM   7812  OG1 THR A 498      48.507 -26.383 -17.430  1.00  0.440          O  
ATOM   7813  CG2 THR A 498      47.941 -24.879 -15.636  1.00  0.440          C  
ATOM   7814  H   THR A 498      46.206 -27.494 -18.226  1.00  0.400          H  
ATOM   7815  HA  THR A 498      47.000 -27.404 -15.480  1.00  0.370          H  
ATOM   7816  HB  THR A 498      46.857 -25.120 -17.509  1.00  0.530          H  
ATOM   7817  HG1 THR A 498      48.189 -26.807 -18.264  1.00  0.530          H  
ATOM   7818 1HG2 THR A 498      48.617 -24.139 -16.034  1.00  0.530          H  
ATOM   7819 2HG2 THR A 498      47.140 -24.386 -15.114  1.00  0.530          H  
ATOM   7820 3HG2 THR A 498      48.479 -25.514 -14.935  1.00  0.530          H  
ATOM   7821  N   SER A 499      44.275 -25.630 -16.266  1.00  0.310          N  
ATOM   7822  CA  SER A 499      43.122 -24.999 -15.618  1.00  0.300          C  
ATOM   7823  C   SER A 499      42.279 -25.999 -14.822  1.00  0.290          C  
ATOM   7824  O   SER A 499      41.754 -25.653 -13.754  1.00  0.300          O  
ATOM   7825  CB  SER A 499      42.224 -24.342 -16.629  1.00  0.420          C  
ATOM   7826  OG  SER A 499      41.568 -25.295 -17.413  1.00  0.420          O  
ATOM   7827  H   SER A 499      44.346 -25.628 -17.293  1.00  0.370          H  
ATOM   7828  HA  SER A 499      43.488 -24.240 -14.931  1.00  0.360          H  
ATOM   7829 1HB  SER A 499      41.501 -23.726 -16.123  1.00  0.510          H  
ATOM   7830 2HB  SER A 499      42.826 -23.699 -17.257  1.00  0.510          H  
ATOM   7831  HG  SER A 499      40.932 -24.817 -17.947  1.00  0.510          H  
ATOM   7832  N   ILE A 500      42.226 -27.264 -15.283  1.00  0.280          N  
ATOM   7833  CA  ILE A 500      41.502 -28.322 -14.578  1.00  0.270          C  
ATOM   7834  C   ILE A 500      42.199 -28.583 -13.264  1.00  0.260          C  
ATOM   7835  O   ILE A 500      41.535 -28.701 -12.230  1.00  0.250          O  
ATOM   7836  CB  ILE A 500      41.388 -29.632 -15.404  1.00  0.380          C  
ATOM   7837  CG1 ILE A 500      40.554 -29.401 -16.710  1.00  0.380          C  
ATOM   7838  CG2 ILE A 500      40.733 -30.755 -14.523  1.00  0.380          C  
ATOM   7839  CD1 ILE A 500      39.139 -29.073 -16.523  1.00  0.380          C  
ATOM   7840  H   ILE A 500      42.651 -27.453 -16.198  1.00  0.340          H  
ATOM   7841  HA  ILE A 500      40.507 -27.964 -14.342  1.00  0.320          H  
ATOM   7842  HB  ILE A 500      42.381 -29.953 -15.719  1.00  0.460          H  
ATOM   7843 1HG1 ILE A 500      40.965 -28.571 -17.225  1.00  0.460          H  
ATOM   7844 2HG1 ILE A 500      40.631 -30.277 -17.340  1.00  0.460          H  
ATOM   7845 1HG2 ILE A 500      40.657 -31.667 -15.102  1.00  0.460          H  
ATOM   7846 2HG2 ILE A 500      41.351 -30.942 -13.652  1.00  0.460          H  
ATOM   7847 3HG2 ILE A 500      39.744 -30.462 -14.187  1.00  0.460          H  
ATOM   7848 1HD1 ILE A 500      38.661 -28.906 -17.461  1.00  0.460          H  
ATOM   7849 2HD1 ILE A 500      38.684 -29.903 -16.051  1.00  0.460          H  
ATOM   7850 3HD1 ILE A 500      39.022 -28.180 -15.927  1.00  0.460          H  
ATOM   7851  N   THR A 501      43.535 -28.661 -13.298  1.00  0.260          N  
ATOM   7852  CA  THR A 501      44.329 -28.887 -12.102  1.00  0.250          C  
ATOM   7853  C   THR A 501      44.035 -27.790 -11.091  1.00  0.230          C  
ATOM   7854  O   THR A 501      43.826 -28.083  -9.909  1.00  0.230          O  
ATOM   7855  CB  THR A 501      45.846 -28.890 -12.407  1.00  0.350          C  
ATOM   7856  OG1 THR A 501      46.146 -29.911 -13.367  1.00  0.350          O  
ATOM   7857  CG2 THR A 501      46.626 -29.201 -11.113  1.00  0.350          C  
ATOM   7858  H   THR A 501      44.010 -28.612 -14.201  1.00  0.310          H  
ATOM   7859  HA  THR A 501      44.044 -29.839 -11.666  1.00  0.300          H  
ATOM   7860  HB  THR A 501      46.151 -27.923 -12.794  1.00  0.420          H  
ATOM   7861  HG1 THR A 501      45.741 -29.663 -14.232  1.00  0.420          H  
ATOM   7862 1HG2 THR A 501      47.693 -29.211 -11.329  1.00  0.420          H  
ATOM   7863 2HG2 THR A 501      46.423 -28.459 -10.360  1.00  0.420          H  
ATOM   7864 3HG2 THR A 501      46.324 -30.177 -10.739  1.00  0.420          H  
ATOM   7865  N   VAL A 502      43.993 -26.530 -11.556  1.00  0.240          N  
ATOM   7866  CA  VAL A 502      43.702 -25.408 -10.676  1.00  0.240          C  
ATOM   7867  C   VAL A 502      42.337 -25.529 -10.044  1.00  0.240          C  
ATOM   7868  O   VAL A 502      42.199 -25.319  -8.841  1.00  0.240          O  
ATOM   7869  CB  VAL A 502      43.760 -24.058 -11.423  1.00  0.340          C  
ATOM   7870  CG1 VAL A 502      43.212 -22.935 -10.535  1.00  0.340          C  
ATOM   7871  CG2 VAL A 502      45.182 -23.739 -11.766  1.00  0.340          C  
ATOM   7872  H   VAL A 502      44.213 -26.370 -12.545  1.00  0.290          H  
ATOM   7873  HA  VAL A 502      44.449 -25.388  -9.893  1.00  0.290          H  
ATOM   7874  HB  VAL A 502      43.165 -24.111 -12.330  1.00  0.400          H  
ATOM   7875 1HG1 VAL A 502      43.284 -21.985 -11.067  1.00  0.400          H  
ATOM   7876 2HG1 VAL A 502      42.170 -23.106 -10.269  1.00  0.400          H  
ATOM   7877 3HG1 VAL A 502      43.803 -22.910  -9.644  1.00  0.400          H  
ATOM   7878 1HG2 VAL A 502      45.215 -22.790 -12.286  1.00  0.400          H  
ATOM   7879 2HG2 VAL A 502      45.750 -23.661 -10.862  1.00  0.400          H  
ATOM   7880 3HG2 VAL A 502      45.604 -24.516 -12.398  1.00  0.400          H  
ATOM   7881  N   LEU A 503      41.319 -25.844 -10.827  1.00  0.240          N  
ATOM   7882  CA  LEU A 503      39.995 -25.945 -10.252  1.00  0.260          C  
ATOM   7883  C   LEU A 503      39.940 -27.106  -9.244  1.00  0.250          C  
ATOM   7884  O   LEU A 503      39.356 -26.967  -8.159  1.00  0.280          O  
ATOM   7885  CB  LEU A 503      38.937 -26.048 -11.362  1.00  0.360          C  
ATOM   7886  CG  LEU A 503      37.463 -25.883 -10.892  1.00  0.360          C  
ATOM   7887  CD1 LEU A 503      36.644 -25.193 -11.996  1.00  0.360          C  
ATOM   7888  CD2 LEU A 503      36.829 -27.214 -10.584  1.00  0.360          C  
ATOM   7889  H   LEU A 503      41.466 -25.965 -11.836  1.00  0.290          H  
ATOM   7890  HA  LEU A 503      39.795 -25.023  -9.710  1.00  0.310          H  
ATOM   7891 1HB  LEU A 503      39.153 -25.282 -12.107  1.00  0.430          H  
ATOM   7892 2HB  LEU A 503      39.042 -27.026 -11.843  1.00  0.430          H  
ATOM   7893  HG  LEU A 503      37.454 -25.264 -10.007  1.00  0.430          H  
ATOM   7894 1HD1 LEU A 503      35.612 -25.058 -11.661  1.00  0.430          H  
ATOM   7895 2HD1 LEU A 503      37.081 -24.216 -12.215  1.00  0.430          H  
ATOM   7896 3HD1 LEU A 503      36.657 -25.805 -12.893  1.00  0.430          H  
ATOM   7897 1HD2 LEU A 503      35.812 -27.021 -10.262  1.00  0.430          H  
ATOM   7898 2HD2 LEU A 503      36.825 -27.839 -11.480  1.00  0.430          H  
ATOM   7899 3HD2 LEU A 503      37.360 -27.732  -9.795  1.00  0.430          H  
ATOM   7900  N   CYS A 504      40.528 -28.256  -9.601  1.00  0.230          N  
ATOM   7901  CA  CYS A 504      40.503 -29.427  -8.735  1.00  0.220          C  
ATOM   7902  C   CYS A 504      41.205 -29.159  -7.395  1.00  0.220          C  
ATOM   7903  O   CYS A 504      40.704 -29.569  -6.346  1.00  0.240          O  
ATOM   7904  CB  CYS A 504      41.196 -30.610  -9.425  1.00  0.310          C  
ATOM   7905  SG  CYS A 504      40.305 -31.278 -10.866  1.00  0.310          S  
ATOM   7906  H   CYS A 504      40.987 -28.321 -10.511  1.00  0.280          H  
ATOM   7907  HA  CYS A 504      39.464 -29.691  -8.544  1.00  0.260          H  
ATOM   7908 1HB  CYS A 504      42.188 -30.302  -9.760  1.00  0.370          H  
ATOM   7909 2HB  CYS A 504      41.328 -31.419  -8.706  1.00  0.370          H  
ATOM   7910  HG  CYS A 504      40.638 -30.237 -11.684  1.00  0.370          H  
ATOM   7911  N   ILE A 505      42.348 -28.450  -7.416  1.00  0.220          N  
ATOM   7912  CA  ILE A 505      43.042 -28.132  -6.170  1.00  0.210          C  
ATOM   7913  C   ILE A 505      42.296 -27.023  -5.433  1.00  0.200          C  
ATOM   7914  O   ILE A 505      42.265 -27.003  -4.208  1.00  0.200          O  
ATOM   7915  CB  ILE A 505      44.547 -27.744  -6.376  1.00  0.300          C  
ATOM   7916  CG1 ILE A 505      45.370 -27.806  -5.035  1.00  0.300          C  
ATOM   7917  CG2 ILE A 505      44.707 -26.325  -6.915  1.00  0.300          C  
ATOM   7918  CD1 ILE A 505      45.551 -29.183  -4.404  1.00  0.300          C  
ATOM   7919  H   ILE A 505      42.755 -28.175  -8.314  1.00  0.260          H  
ATOM   7920  HA  ILE A 505      43.006 -29.016  -5.546  1.00  0.250          H  
ATOM   7921  HB  ILE A 505      44.993 -28.439  -7.091  1.00  0.360          H  
ATOM   7922 1HG1 ILE A 505      46.355 -27.417  -5.248  1.00  0.360          H  
ATOM   7923 2HG1 ILE A 505      44.890 -27.154  -4.298  1.00  0.360          H  
ATOM   7924 1HG2 ILE A 505      45.751 -26.123  -7.054  1.00  0.360          H  
ATOM   7925 2HG2 ILE A 505      44.202 -26.255  -7.843  1.00  0.360          H  
ATOM   7926 3HG2 ILE A 505      44.309 -25.591  -6.221  1.00  0.360          H  
ATOM   7927 1HD1 ILE A 505      46.157 -29.090  -3.498  1.00  0.360          H  
ATOM   7928 2HD1 ILE A 505      44.593 -29.616  -4.137  1.00  0.360          H  
ATOM   7929 3HD1 ILE A 505      46.059 -29.835  -5.108  1.00  0.360          H  
ATOM   7930  N   ALA A 506      41.713 -26.061  -6.162  1.00  0.210          N  
ATOM   7931  CA  ALA A 506      41.011 -24.971  -5.511  1.00  0.210          C  
ATOM   7932  C   ALA A 506      39.860 -25.442  -4.636  1.00  0.190          C  
ATOM   7933  O   ALA A 506      39.653 -24.903  -3.548  1.00  0.190          O  
ATOM   7934  CB  ALA A 506      40.442 -24.031  -6.557  1.00  0.290          C  
ATOM   7935  H   ALA A 506      41.793 -26.055  -7.180  1.00  0.250          H  
ATOM   7936  HA  ALA A 506      41.729 -24.445  -4.883  1.00  0.250          H  
ATOM   7937 1HB  ALA A 506      39.951 -23.214  -6.059  1.00  0.350          H  
ATOM   7938 2HB  ALA A 506      41.233 -23.653  -7.187  1.00  0.350          H  
ATOM   7939 3HB  ALA A 506      39.726 -24.568  -7.171  1.00  0.350          H  
ATOM   7940  N   SER A 507      39.107 -26.440  -5.099  1.00  0.190          N  
ATOM   7941  CA  SER A 507      37.961 -26.925  -4.343  1.00  0.180          C  
ATOM   7942  C   SER A 507      38.383 -27.586  -3.008  1.00  0.160          C  
ATOM   7943  O   SER A 507      39.112 -28.581  -3.020  1.00  0.160          O  
ATOM   7944  CB  SER A 507      37.192 -27.918  -5.190  1.00  0.260          C  
ATOM   7945  OG  SER A 507      36.122 -28.467  -4.477  1.00  0.260          O  
ATOM   7946  H   SER A 507      39.304 -26.819  -6.033  1.00  0.230          H  
ATOM   7947  HA  SER A 507      37.317 -26.079  -4.178  1.00  0.220          H  
ATOM   7948 1HB  SER A 507      36.822 -27.422  -6.089  1.00  0.310          H  
ATOM   7949 2HB  SER A 507      37.870 -28.714  -5.513  1.00  0.310          H  
ATOM   7950  HG  SER A 507      35.722 -29.109  -5.063  1.00  0.310          H  
ATOM   7951  N   PRO A 508      37.942 -27.067  -1.840  1.00  0.150          N  
ATOM   7952  CA  PRO A 508      38.274 -27.563  -0.519  1.00  0.140          C  
ATOM   7953  C   PRO A 508      37.501 -28.832  -0.240  1.00  0.140          C  
ATOM   7954  O   PRO A 508      36.396 -28.995  -0.754  1.00  0.140          O  
ATOM   7955  CB  PRO A 508      37.827 -26.424   0.387  1.00  0.210          C  
ATOM   7956  CG  PRO A 508      36.657 -25.796  -0.359  1.00  0.210          C  
ATOM   7957  CD  PRO A 508      37.009 -25.927  -1.826  1.00  0.210          C  
ATOM   7958  HA  PRO A 508      39.358 -27.734  -0.454  1.00  0.170          H  
ATOM   7959 1HB  PRO A 508      37.571 -26.814   1.377  1.00  0.250          H  
ATOM   7960 2HB  PRO A 508      38.673 -25.738   0.533  1.00  0.250          H  
ATOM   7961 1HG  PRO A 508      35.718 -26.316  -0.106  1.00  0.250          H  
ATOM   7962 2HG  PRO A 508      36.529 -24.751  -0.059  1.00  0.250          H  
ATOM   7963 1HD  PRO A 508      36.098 -26.179  -2.383  1.00  0.250          H  
ATOM   7964 2HD  PRO A 508      37.502 -25.009  -2.177  1.00  0.250          H  
ATOM   7965  N   SER A 509      38.006 -29.668   0.655  1.00  0.140          N  
ATOM   7966  CA  SER A 509      37.273 -30.866   1.036  1.00  0.140          C  
ATOM   7967  C   SER A 509      36.782 -30.821   2.481  1.00  0.140          C  
ATOM   7968  O   SER A 509      35.697 -31.301   2.792  1.00  0.170          O  
ATOM   7969  CB  SER A 509      38.166 -32.053   0.892  1.00  0.200          C  
ATOM   7970  OG  SER A 509      39.239 -31.955   1.786  1.00  0.200          O  
ATOM   7971  H   SER A 509      38.919 -29.501   1.051  1.00  0.170          H  
ATOM   7972  HA  SER A 509      36.410 -30.978   0.377  1.00  0.170          H  
ATOM   7973 1HB  SER A 509      37.606 -32.926   1.083  1.00  0.240          H  
ATOM   7974 2HB  SER A 509      38.532 -32.115  -0.126  1.00  0.240          H  
ATOM   7975  HG  SER A 509      39.677 -32.819   1.770  1.00  0.240          H  
ATOM   7976  N   SER A 510      37.546 -30.175   3.360  1.00  0.150          N  
ATOM   7977  CA  SER A 510      37.229 -30.096   4.790  1.00  0.150          C  
ATOM   7978  C   SER A 510      36.283 -28.942   5.133  1.00  0.150          C  
ATOM   7979  O   SER A 510      35.852 -28.786   6.280  1.00  0.150          O  
ATOM   7980  CB  SER A 510      38.480 -29.942   5.598  1.00  0.210          C  
ATOM   7981  OG  SER A 510      39.044 -28.720   5.335  1.00  0.210          O  
ATOM   7982  H   SER A 510      38.408 -29.769   3.036  1.00  0.180          H  
ATOM   7983  HA  SER A 510      36.747 -31.030   5.075  1.00  0.180          H  
ATOM   7984 1HB  SER A 510      38.252 -30.025   6.661  1.00  0.250          H  
ATOM   7985 2HB  SER A 510      39.181 -30.734   5.343  1.00  0.250          H  
ATOM   7986  HG  SER A 510      39.825 -28.651   5.916  1.00  0.250          H  
ATOM   7987  N   LEU A 511      35.931 -28.124   4.148  1.00  0.150          N  
ATOM   7988  CA  LEU A 511      35.081 -26.963   4.412  1.00  0.160          C  
ATOM   7989  C   LEU A 511      33.747 -27.401   5.027  1.00  0.160          C  
ATOM   7990  O   LEU A 511      33.147 -26.666   5.815  1.00  0.180          O  
ATOM   7991  CB  LEU A 511      34.845 -26.144   3.131  1.00  0.220          C  
ATOM   7992  CG  LEU A 511      34.131 -24.750   3.304  1.00  0.220          C  
ATOM   7993  CD1 LEU A 511      35.010 -23.794   4.131  1.00  0.220          C  
ATOM   7994  CD2 LEU A 511      33.823 -24.136   1.952  1.00  0.220          C  
ATOM   7995  H   LEU A 511      36.287 -28.310   3.221  1.00  0.180          H  
ATOM   7996  HA  LEU A 511      35.589 -26.344   5.141  1.00  0.190          H  
ATOM   7997 1HB  LEU A 511      35.812 -25.944   2.687  1.00  0.260          H  
ATOM   7998 2HB  LEU A 511      34.278 -26.745   2.436  1.00  0.260          H  
ATOM   7999  HG  LEU A 511      33.210 -24.897   3.844  1.00  0.260          H  
ATOM   8000 1HD1 LEU A 511      34.494 -22.843   4.244  1.00  0.260          H  
ATOM   8001 2HD1 LEU A 511      35.210 -24.202   5.104  1.00  0.260          H  
ATOM   8002 3HD1 LEU A 511      35.950 -23.629   3.618  1.00  0.260          H  
ATOM   8003 1HD2 LEU A 511      33.309 -23.193   2.119  1.00  0.260          H  
ATOM   8004 2HD2 LEU A 511      34.741 -23.962   1.406  1.00  0.260          H  
ATOM   8005 3HD2 LEU A 511      33.184 -24.790   1.372  1.00  0.260          H  
ATOM   8006  N   GLY A 512      33.251 -28.587   4.637  1.00  0.160          N  
ATOM   8007  CA  GLY A 512      31.993 -29.121   5.145  1.00  0.170          C  
ATOM   8008  C   GLY A 512      32.160 -29.860   6.481  1.00  0.180          C  
ATOM   8009  O   GLY A 512      31.179 -30.328   7.051  1.00  0.200          O  
ATOM   8010  H   GLY A 512      33.748 -29.138   3.948  1.00  0.190          H  
ATOM   8011 1HA  GLY A 512      31.277 -28.308   5.264  1.00  0.200          H  
ATOM   8012 2HA  GLY A 512      31.576 -29.804   4.404  1.00  0.200          H  
ATOM   8013  N   LEU A 513      33.391 -29.966   6.982  1.00  0.180          N  
ATOM   8014  CA  LEU A 513      33.662 -30.632   8.247  1.00  0.200          C  
ATOM   8015  C   LEU A 513      33.882 -29.562   9.305  1.00  0.200          C  
ATOM   8016  O   LEU A 513      33.601 -29.765  10.492  1.00  0.240          O  
ATOM   8017  CB  LEU A 513      34.930 -31.497   8.166  1.00  0.270          C  
ATOM   8018  CG  LEU A 513      34.968 -32.633   7.105  1.00  0.270          C  
ATOM   8019  CD1 LEU A 513      36.352 -33.297   7.177  1.00  0.270          C  
ATOM   8020  CD2 LEU A 513      33.843 -33.655   7.341  1.00  0.270          C  
ATOM   8021  H   LEU A 513      34.170 -29.548   6.484  1.00  0.220          H  
ATOM   8022  HA  LEU A 513      32.804 -31.234   8.539  1.00  0.240          H  
ATOM   8023 1HB  LEU A 513      35.773 -30.834   7.961  1.00  0.330          H  
ATOM   8024 2HB  LEU A 513      35.093 -31.953   9.144  1.00  0.330          H  
ATOM   8025  HG  LEU A 513      34.843 -32.203   6.110  1.00  0.330          H  
ATOM   8026 1HD1 LEU A 513      36.412 -34.075   6.433  1.00  0.330          H  
ATOM   8027 2HD1 LEU A 513      37.131 -32.560   6.990  1.00  0.330          H  
ATOM   8028 3HD1 LEU A 513      36.501 -33.730   8.167  1.00  0.330          H  
ATOM   8029 1HD2 LEU A 513      33.892 -34.434   6.576  1.00  0.330          H  
ATOM   8030 2HD2 LEU A 513      33.945 -34.107   8.327  1.00  0.330          H  
ATOM   8031 3HD2 LEU A 513      32.895 -33.161   7.273  1.00  0.330          H  
ATOM   8032  N   ALA A 514      34.361 -28.396   8.856  1.00  0.180          N  
ATOM   8033  CA  ALA A 514      34.725 -27.288   9.722  1.00  0.210          C  
ATOM   8034  C   ALA A 514      33.615 -26.806  10.653  1.00  0.240          C  
ATOM   8035  O   ALA A 514      33.853 -26.679  11.864  1.00  0.400          O  
ATOM   8036  CB  ALA A 514      35.172 -26.140   8.823  1.00  0.280          C  
ATOM   8037  H   ALA A 514      34.589 -28.325   7.864  1.00  0.220          H  
ATOM   8038  HA  ALA A 514      35.535 -27.607  10.359  1.00  0.250          H  
ATOM   8039 1HB  ALA A 514      35.470 -25.291   9.403  1.00  0.340          H  
ATOM   8040 2HB  ALA A 514      36.003 -26.470   8.193  1.00  0.340          H  
ATOM   8041 3HB  ALA A 514      34.339 -25.849   8.188  1.00  0.340          H  
ATOM   8042  N   THR A 515      32.382 -26.640  10.169  1.00  0.170          N  
ATOM   8043  CA  THR A 515      31.388 -26.189  11.130  1.00  0.180          C  
ATOM   8044  C   THR A 515      30.859 -27.370  11.956  1.00  0.170          C  
ATOM   8045  O   THR A 515      30.951 -27.322  13.182  1.00  0.180          O  
ATOM   8046  CB  THR A 515      30.214 -25.354  10.514  1.00  0.250          C  
ATOM   8047  OG1 THR A 515      30.699 -24.159   9.888  1.00  0.250          O  
ATOM   8048  CG2 THR A 515      29.278 -24.971  11.624  1.00  0.250          C  
ATOM   8049  H   THR A 515      32.165 -26.752   9.187  1.00  0.200          H  
ATOM   8050  HA  THR A 515      31.882 -25.516  11.829  1.00  0.220          H  
ATOM   8051  HB  THR A 515      29.675 -25.894   9.793  1.00  0.300          H  
ATOM   8052  HG1 THR A 515      29.938 -23.711   9.437  1.00  0.300          H  
ATOM   8053 1HG2 THR A 515      28.466 -24.372  11.230  1.00  0.300          H  
ATOM   8054 2HG2 THR A 515      28.871 -25.859  12.084  1.00  0.300          H  
ATOM   8055 3HG2 THR A 515      29.819 -24.402  12.355  1.00  0.300          H  
ATOM   8056  N   PRO A 516      30.340 -28.477  11.367  1.00  0.160          N  
ATOM   8057  CA  PRO A 516      29.796 -29.604  12.107  1.00  0.160          C  
ATOM   8058  C   PRO A 516      30.735 -30.174  13.165  1.00  0.160          C  
ATOM   8059  O   PRO A 516      30.268 -30.616  14.216  1.00  0.160          O  
ATOM   8060  CB  PRO A 516      29.548 -30.633  11.008  1.00  0.240          C  
ATOM   8061  CG  PRO A 516      29.309 -29.818   9.785  1.00  0.240          C  
ATOM   8062  CD  PRO A 516      30.281 -28.677   9.891  1.00  0.240          C  
ATOM   8063  HA  PRO A 516      28.841 -29.303  12.562  1.00  0.190          H  
ATOM   8064 1HB  PRO A 516      30.413 -31.308  10.913  1.00  0.290          H  
ATOM   8065 2HB  PRO A 516      28.684 -31.249  11.274  1.00  0.290          H  
ATOM   8066 1HG  PRO A 516      29.440 -30.437   8.874  1.00  0.290          H  
ATOM   8067 2HG  PRO A 516      28.280 -29.460   9.777  1.00  0.290          H  
ATOM   8068 1HD  PRO A 516      31.235 -28.998   9.497  1.00  0.290          H  
ATOM   8069 2HD  PRO A 516      29.872 -27.875   9.334  1.00  0.290          H  
ATOM   8070  N   THR A 517      32.058 -30.141  12.931  1.00  0.160          N  
ATOM   8071  CA  THR A 517      32.963 -30.700  13.920  1.00  0.160          C  
ATOM   8072  C   THR A 517      32.961 -29.788  15.134  1.00  0.180          C  
ATOM   8073  O   THR A 517      32.723 -30.248  16.252  1.00  0.180          O  
ATOM   8074  CB  THR A 517      34.410 -30.860  13.396  1.00  0.220          C  
ATOM   8075  OG1 THR A 517      34.415 -31.690  12.227  1.00  0.220          O  
ATOM   8076  CG2 THR A 517      35.247 -31.600  14.481  1.00  0.220          C  
ATOM   8077  H   THR A 517      32.464 -29.799  12.057  1.00  0.190          H  
ATOM   8078  HA  THR A 517      32.595 -31.680  14.224  1.00  0.190          H  
ATOM   8079  HB  THR A 517      34.843 -29.883  13.166  1.00  0.270          H  
ATOM   8080  HG1 THR A 517      34.026 -31.176  11.486  1.00  0.270          H  
ATOM   8081 1HG2 THR A 517      36.260 -31.737  14.126  1.00  0.270          H  
ATOM   8082 2HG2 THR A 517      35.261 -31.040  15.399  1.00  0.270          H  
ATOM   8083 3HG2 THR A 517      34.800 -32.571  14.674  1.00  0.270          H  
ATOM   8084  N   ALA A 518      33.222 -28.481  14.941  1.00  0.180          N  
ATOM   8085  CA  ALA A 518      33.256 -27.565  16.079  1.00  0.190          C  
ATOM   8086  C   ALA A 518      31.917 -27.543  16.812  1.00  0.190          C  
ATOM   8087  O   ALA A 518      31.883 -27.397  18.038  1.00  0.190          O  
ATOM   8088  CB  ALA A 518      33.610 -26.179  15.616  1.00  0.260          C  
ATOM   8089  H   ALA A 518      33.415 -28.097  14.003  1.00  0.220          H  
ATOM   8090  HA  ALA A 518      34.015 -27.914  16.777  1.00  0.230          H  
ATOM   8091 1HB  ALA A 518      33.649 -25.497  16.462  1.00  0.310          H  
ATOM   8092 2HB  ALA A 518      34.573 -26.189  15.111  1.00  0.310          H  
ATOM   8093 3HB  ALA A 518      32.843 -25.881  14.932  1.00  0.310          H  
ATOM   8094  N   VAL A 519      30.815 -27.671  16.070  1.00  0.180          N  
ATOM   8095  CA  VAL A 519      29.493 -27.682  16.667  1.00  0.180          C  
ATOM   8096  C   VAL A 519      29.301 -28.889  17.572  1.00  0.180          C  
ATOM   8097  O   VAL A 519      28.845 -28.737  18.712  1.00  0.190          O  
ATOM   8098  CB  VAL A 519      28.431 -27.629  15.551  1.00  0.250          C  
ATOM   8099  CG1 VAL A 519      27.042 -27.891  16.063  1.00  0.250          C  
ATOM   8100  CG2 VAL A 519      28.454 -26.224  14.955  1.00  0.250          C  
ATOM   8101  H   VAL A 519      30.907 -27.750  15.051  1.00  0.220          H  
ATOM   8102  HA  VAL A 519      29.391 -26.782  17.271  1.00  0.220          H  
ATOM   8103  HB  VAL A 519      28.670 -28.373  14.795  1.00  0.300          H  
ATOM   8104 1HG1 VAL A 519      26.351 -27.824  15.231  1.00  0.300          H  
ATOM   8105 2HG1 VAL A 519      26.974 -28.885  16.505  1.00  0.300          H  
ATOM   8106 3HG1 VAL A 519      26.794 -27.165  16.789  1.00  0.300          H  
ATOM   8107 1HG2 VAL A 519      27.723 -26.159  14.155  1.00  0.300          H  
ATOM   8108 2HG2 VAL A 519      28.210 -25.497  15.730  1.00  0.300          H  
ATOM   8109 3HG2 VAL A 519      29.441 -26.006  14.565  1.00  0.300          H  
ATOM   8110  N   MET A 520      29.640 -30.083  17.091  1.00  0.180          N  
ATOM   8111  CA  MET A 520      29.506 -31.269  17.919  1.00  0.180          C  
ATOM   8112  C   MET A 520      30.428 -31.218  19.131  1.00  0.180          C  
ATOM   8113  O   MET A 520      30.028 -31.621  20.231  1.00  0.190          O  
ATOM   8114  CB  MET A 520      29.735 -32.523  17.098  1.00  0.250          C  
ATOM   8115  CG  MET A 520      28.623 -32.788  16.109  1.00  0.250          C  
ATOM   8116  SD  MET A 520      28.895 -34.244  15.125  1.00  0.250          S  
ATOM   8117  CE  MET A 520      27.539 -34.064  14.012  1.00  0.250          C  
ATOM   8118  H   MET A 520      29.979 -30.164  16.126  1.00  0.220          H  
ATOM   8119  HA  MET A 520      28.484 -31.303  18.292  1.00  0.220          H  
ATOM   8120 1HB  MET A 520      30.667 -32.414  16.535  1.00  0.300          H  
ATOM   8121 2HB  MET A 520      29.839 -33.385  17.754  1.00  0.300          H  
ATOM   8122 1HG  MET A 520      27.684 -32.905  16.647  1.00  0.300          H  
ATOM   8123 2HG  MET A 520      28.519 -31.936  15.441  1.00  0.300          H  
ATOM   8124 1HE  MET A 520      27.530 -34.879  13.315  1.00  0.300          H  
ATOM   8125 2HE  MET A 520      26.600 -34.053  14.564  1.00  0.300          H  
ATOM   8126 3HE  MET A 520      27.657 -33.133  13.472  1.00  0.300          H  
ATOM   8127  N   VAL A 521      31.653 -30.705  18.955  1.00  0.180          N  
ATOM   8128  CA  VAL A 521      32.565 -30.635  20.082  1.00  0.180          C  
ATOM   8129  C   VAL A 521      32.015 -29.656  21.115  1.00  0.180          C  
ATOM   8130  O   VAL A 521      32.034 -29.974  22.306  1.00  0.190          O  
ATOM   8131  CB  VAL A 521      33.999 -30.234  19.668  1.00  0.250          C  
ATOM   8132  CG1 VAL A 521      34.855 -30.027  20.929  1.00  0.250          C  
ATOM   8133  CG2 VAL A 521      34.625 -31.325  18.791  1.00  0.250          C  
ATOM   8134  H   VAL A 521      31.952 -30.398  18.023  1.00  0.220          H  
ATOM   8135  HA  VAL A 521      32.618 -31.622  20.538  1.00  0.220          H  
ATOM   8136  HB  VAL A 521      33.965 -29.294  19.110  1.00  0.300          H  
ATOM   8137 1HG1 VAL A 521      35.865 -29.755  20.639  1.00  0.300          H  
ATOM   8138 2HG1 VAL A 521      34.444 -29.245  21.563  1.00  0.300          H  
ATOM   8139 3HG1 VAL A 521      34.877 -30.956  21.482  1.00  0.300          H  
ATOM   8140 1HG2 VAL A 521      35.625 -31.024  18.498  1.00  0.300          H  
ATOM   8141 2HG2 VAL A 521      34.668 -32.256  19.349  1.00  0.300          H  
ATOM   8142 3HG2 VAL A 521      34.024 -31.471  17.904  1.00  0.300          H  
ATOM   8143  N   GLY A 522      31.552 -28.469  20.670  1.00  0.180          N  
ATOM   8144  CA  GLY A 522      30.990 -27.448  21.551  1.00  0.180          C  
ATOM   8145  C   GLY A 522      29.770 -27.963  22.296  1.00  0.180          C  
ATOM   8146  O   GLY A 522      29.596 -27.662  23.479  1.00  0.180          O  
ATOM   8147  H   GLY A 522      31.599 -28.249  19.671  1.00  0.220          H  
ATOM   8148 1HA  GLY A 522      31.747 -27.126  22.264  1.00  0.220          H  
ATOM   8149 2HA  GLY A 522      30.717 -26.577  20.954  1.00  0.220          H  
ATOM   8150  N   THR A 523      28.949 -28.773  21.615  1.00  0.180          N  
ATOM   8151  CA  THR A 523      27.760 -29.384  22.200  1.00  0.180          C  
ATOM   8152  C   THR A 523      28.217 -30.284  23.345  1.00  0.180          C  
ATOM   8153  O   THR A 523      27.653 -30.258  24.446  1.00  0.180          O  
ATOM   8154  CB  THR A 523      26.997 -30.226  21.144  1.00  0.250          C  
ATOM   8155  OG1 THR A 523      26.575 -29.382  20.060  1.00  0.250          O  
ATOM   8156  CG2 THR A 523      25.770 -30.884  21.760  1.00  0.250          C  
ATOM   8157  H   THR A 523      29.132 -28.926  20.622  1.00  0.220          H  
ATOM   8158  HA  THR A 523      27.107 -28.606  22.592  1.00  0.220          H  
ATOM   8159  HB  THR A 523      27.652 -30.995  20.756  1.00  0.300          H  
ATOM   8160  HG1 THR A 523      27.370 -29.044  19.592  1.00  0.300          H  
ATOM   8161 1HG2 THR A 523      25.260 -31.466  20.996  1.00  0.300          H  
ATOM   8162 2HG2 THR A 523      26.064 -31.542  22.575  1.00  0.300          H  
ATOM   8163 3HG2 THR A 523      25.102 -30.132  22.134  1.00  0.300          H  
ATOM   8164  N   GLY A 524      29.254 -31.084  23.071  1.00  0.180          N  
ATOM   8165  CA  GLY A 524      29.859 -31.979  24.039  1.00  0.180          C  
ATOM   8166  C   GLY A 524      30.351 -31.209  25.257  1.00  0.180          C  
ATOM   8167  O   GLY A 524      30.036 -31.580  26.391  1.00  0.180          O  
ATOM   8168  H   GLY A 524      29.616 -31.101  22.112  1.00  0.220          H  
ATOM   8169 1HA  GLY A 524      29.137 -32.736  24.341  1.00  0.220          H  
ATOM   8170 2HA  GLY A 524      30.697 -32.493  23.567  1.00  0.220          H  
ATOM   8171  N   VAL A 525      31.106 -30.132  25.021  1.00  0.170          N  
ATOM   8172  CA  VAL A 525      31.641 -29.325  26.107  1.00  0.180          C  
ATOM   8173  C   VAL A 525      30.523 -28.747  26.954  1.00  0.190          C  
ATOM   8174  O   VAL A 525      30.620 -28.738  28.187  1.00  0.200          O  
ATOM   8175  CB  VAL A 525      32.506 -28.164  25.570  1.00  0.250          C  
ATOM   8176  CG1 VAL A 525      32.868 -27.213  26.694  1.00  0.250          C  
ATOM   8177  CG2 VAL A 525      33.776 -28.705  24.961  1.00  0.250          C  
ATOM   8178  H   VAL A 525      31.337 -29.912  24.047  1.00  0.200          H  
ATOM   8179  HA  VAL A 525      32.263 -29.963  26.734  1.00  0.220          H  
ATOM   8180  HB  VAL A 525      31.941 -27.614  24.821  1.00  0.300          H  
ATOM   8181 1HG1 VAL A 525      33.459 -26.426  26.274  1.00  0.300          H  
ATOM   8182 2HG1 VAL A 525      31.985 -26.783  27.149  1.00  0.300          H  
ATOM   8183 3HG1 VAL A 525      33.444 -27.743  27.456  1.00  0.300          H  
ATOM   8184 1HG2 VAL A 525      34.386 -27.883  24.585  1.00  0.300          H  
ATOM   8185 2HG2 VAL A 525      34.319 -29.244  25.737  1.00  0.300          H  
ATOM   8186 3HG2 VAL A 525      33.543 -29.382  24.150  1.00  0.300          H  
ATOM   8187  N   ALA A 526      29.486 -28.215  26.316  1.00  0.180          N  
ATOM   8188  CA  ALA A 526      28.405 -27.658  27.089  1.00  0.180          C  
ATOM   8189  C   ALA A 526      27.783 -28.716  27.986  1.00  0.190          C  
ATOM   8190  O   ALA A 526      27.612 -28.483  29.189  1.00  0.200          O  
ATOM   8191  CB  ALA A 526      27.354 -27.099  26.160  1.00  0.250          C  
ATOM   8192  H   ALA A 526      29.461 -28.187  25.293  1.00  0.220          H  
ATOM   8193  HA  ALA A 526      28.804 -26.861  27.714  1.00  0.220          H  
ATOM   8194 1HB  ALA A 526      26.546 -26.669  26.732  1.00  0.300          H  
ATOM   8195 2HB  ALA A 526      27.785 -26.346  25.521  1.00  0.300          H  
ATOM   8196 3HB  ALA A 526      26.974 -27.912  25.546  1.00  0.300          H  
ATOM   8197  N   ALA A 527      27.564 -29.928  27.449  1.00  0.180          N  
ATOM   8198  CA  ALA A 527      26.968 -30.989  28.251  1.00  0.180          C  
ATOM   8199  C   ALA A 527      27.853 -31.333  29.448  1.00  0.180          C  
ATOM   8200  O   ALA A 527      27.359 -31.494  30.569  1.00  0.170          O  
ATOM   8201  CB  ALA A 527      26.731 -32.210  27.391  1.00  0.250          C  
ATOM   8202  H   ALA A 527      27.739 -30.083  26.449  1.00  0.220          H  
ATOM   8203  HA  ALA A 527      26.012 -30.630  28.626  1.00  0.220          H  
ATOM   8204 1HB  ALA A 527      26.259 -32.989  27.985  1.00  0.300          H  
ATOM   8205 2HB  ALA A 527      26.083 -31.939  26.556  1.00  0.300          H  
ATOM   8206 3HB  ALA A 527      27.685 -32.569  27.007  1.00  0.300          H  
ATOM   8207  N   GLN A 528      29.174 -31.349  29.237  1.00  0.180          N  
ATOM   8208  CA  GLN A 528      30.139 -31.652  30.295  1.00  0.190          C  
ATOM   8209  C   GLN A 528      30.054 -30.636  31.425  1.00  0.200          C  
ATOM   8210  O   GLN A 528      30.243 -30.972  32.596  1.00  0.310          O  
ATOM   8211  CB  GLN A 528      31.560 -31.683  29.738  1.00  0.260          C  
ATOM   8212  CG  GLN A 528      31.856 -32.863  28.833  1.00  0.260          C  
ATOM   8213  CD  GLN A 528      33.200 -32.728  28.179  1.00  0.260          C  
ATOM   8214  OE1 GLN A 528      33.796 -31.651  28.229  1.00  0.260          O  
ATOM   8215  NE2 GLN A 528      33.690 -33.799  27.571  1.00  0.260          N  
ATOM   8216  H   GLN A 528      29.511 -31.225  28.275  1.00  0.220          H  
ATOM   8217  HA  GLN A 528      29.903 -32.632  30.703  1.00  0.230          H  
ATOM   8218 1HB  GLN A 528      31.739 -30.773  29.174  1.00  0.310          H  
ATOM   8219 2HB  GLN A 528      32.270 -31.698  30.561  1.00  0.310          H  
ATOM   8220 1HG  GLN A 528      31.864 -33.766  29.439  1.00  0.310          H  
ATOM   8221 2HG  GLN A 528      31.098 -32.943  28.072  1.00  0.310          H  
ATOM   8222 1HE2 GLN A 528      34.584 -33.756  27.127  1.00  0.310          H  
ATOM   8223 2HE2 GLN A 528      33.169 -34.654  27.559  1.00  0.310          H  
ATOM   8224  N   ASN A 529      29.736 -29.390  31.086  1.00  0.150          N  
ATOM   8225  CA  ASN A 529      29.621 -28.339  32.080  1.00  0.150          C  
ATOM   8226  C   ASN A 529      28.209 -28.176  32.660  1.00  0.160          C  
ATOM   8227  O   ASN A 529      27.992 -27.273  33.469  1.00  0.170          O  
ATOM   8228  CB  ASN A 529      30.111 -27.021  31.508  1.00  0.210          C  
ATOM   8229  CG  ASN A 529      31.610 -26.959  31.377  1.00  0.210          C  
ATOM   8230  OD1 ASN A 529      32.353 -27.345  32.290  1.00  0.210          O  
ATOM   8231  ND2 ASN A 529      32.076 -26.488  30.267  1.00  0.210          N  
ATOM   8232  H   ASN A 529      29.633 -29.155  30.089  1.00  0.180          H  
ATOM   8233  HA  ASN A 529      30.272 -28.600  32.913  1.00  0.180          H  
ATOM   8234 1HB  ASN A 529      29.668 -26.883  30.515  1.00  0.250          H  
ATOM   8235 2HB  ASN A 529      29.775 -26.197  32.134  1.00  0.250          H  
ATOM   8236 1HD2 ASN A 529      33.066 -26.434  30.124  1.00  0.250          H  
ATOM   8237 2HD2 ASN A 529      31.448 -26.187  29.552  1.00  0.250          H  
ATOM   8238  N   GLY A 530      27.258 -29.061  32.320  1.00  0.160          N  
ATOM   8239  CA  GLY A 530      25.902 -28.949  32.862  1.00  0.150          C  
ATOM   8240  C   GLY A 530      24.890 -28.165  32.013  1.00  0.160          C  
ATOM   8241  O   GLY A 530      23.822 -27.762  32.520  1.00  0.160          O  
ATOM   8242  H   GLY A 530      27.469 -29.830  31.675  1.00  0.190          H  
ATOM   8243 1HA  GLY A 530      25.517 -29.955  33.030  1.00  0.180          H  
ATOM   8244 2HA  GLY A 530      25.966 -28.484  33.833  1.00  0.180          H  
ATOM   8245  N   ILE A 531      25.224 -27.900  30.744  1.00  0.160          N  
ATOM   8246  CA  ILE A 531      24.323 -27.174  29.861  1.00  0.160          C  
ATOM   8247  C   ILE A 531      23.955 -28.033  28.650  1.00  0.170          C  
ATOM   8248  O   ILE A 531      24.814 -28.380  27.848  1.00  0.170          O  
ATOM   8249  CB  ILE A 531      24.997 -25.875  29.378  1.00  0.220          C  
ATOM   8250  CG1 ILE A 531      25.375 -25.002  30.593  1.00  0.220          C  
ATOM   8251  CG2 ILE A 531      24.056 -25.140  28.441  1.00  0.220          C  
ATOM   8252  CD1 ILE A 531      26.243 -23.783  30.272  1.00  0.220          C  
ATOM   8253  H   ILE A 531      26.109 -28.226  30.338  1.00  0.190          H  
ATOM   8254  HA  ILE A 531      23.407 -26.929  30.398  1.00  0.190          H  
ATOM   8255  HB  ILE A 531      25.917 -26.123  28.865  1.00  0.270          H  
ATOM   8256 1HG1 ILE A 531      24.461 -24.689  31.080  1.00  0.270          H  
ATOM   8257 2HG1 ILE A 531      25.942 -25.609  31.295  1.00  0.270          H  
ATOM   8258 1HG2 ILE A 531      24.511 -24.229  28.074  1.00  0.270          H  
ATOM   8259 2HG2 ILE A 531      23.815 -25.771  27.594  1.00  0.270          H  
ATOM   8260 3HG2 ILE A 531      23.144 -24.897  28.980  1.00  0.270          H  
ATOM   8261 1HD1 ILE A 531      26.468 -23.257  31.195  1.00  0.270          H  
ATOM   8262 2HD1 ILE A 531      27.174 -24.109  29.811  1.00  0.270          H  
ATOM   8263 3HD1 ILE A 531      25.731 -23.110  29.608  1.00  0.270          H  
ATOM   8264  N   LEU A 532      22.676 -28.309  28.467  1.00  0.170          N  
ATOM   8265  CA  LEU A 532      22.247 -29.129  27.353  1.00  0.180          C  
ATOM   8266  C   LEU A 532      21.907 -28.278  26.157  1.00  0.180          C  
ATOM   8267  O   LEU A 532      21.069 -27.383  26.241  1.00  0.180          O  
ATOM   8268  CB  LEU A 532      21.017 -29.942  27.743  1.00  0.250          C  
ATOM   8269  CG  LEU A 532      20.356 -30.814  26.649  1.00  0.250          C  
ATOM   8270  CD1 LEU A 532      21.307 -31.929  26.207  1.00  0.250          C  
ATOM   8271  CD2 LEU A 532      19.056 -31.376  27.213  1.00  0.250          C  
ATOM   8272  H   LEU A 532      21.981 -27.955  29.126  1.00  0.200          H  
ATOM   8273  HA  LEU A 532      23.064 -29.797  27.089  1.00  0.220          H  
ATOM   8274 1HB  LEU A 532      21.279 -30.589  28.559  1.00  0.300          H  
ATOM   8275 2HB  LEU A 532      20.290 -29.254  28.093  1.00  0.300          H  
ATOM   8276  HG  LEU A 532      20.125 -30.200  25.773  1.00  0.300          H  
ATOM   8277 1HD1 LEU A 532      20.819 -32.531  25.439  1.00  0.300          H  
ATOM   8278 2HD1 LEU A 532      22.218 -31.511  25.795  1.00  0.300          H  
ATOM   8279 3HD1 LEU A 532      21.551 -32.560  27.060  1.00  0.300          H  
ATOM   8280 1HD2 LEU A 532      18.563 -31.985  26.455  1.00  0.300          H  
ATOM   8281 2HD2 LEU A 532      19.272 -31.991  28.088  1.00  0.300          H  
ATOM   8282 3HD2 LEU A 532      18.402 -30.557  27.500  1.00  0.300          H  
ATOM   8283  N   ILE A 533      22.561 -28.555  25.042  1.00  0.180          N  
ATOM   8284  CA  ILE A 533      22.343 -27.808  23.815  1.00  0.190          C  
ATOM   8285  C   ILE A 533      21.564 -28.617  22.785  1.00  0.170          C  
ATOM   8286  O   ILE A 533      22.074 -29.583  22.209  1.00  0.190          O  
ATOM   8287  CB  ILE A 533      23.710 -27.422  23.229  1.00  0.260          C  
ATOM   8288  CG1 ILE A 533      24.559 -26.631  24.257  1.00  0.260          C  
ATOM   8289  CG2 ILE A 533      23.568 -26.693  21.962  1.00  0.260          C  
ATOM   8290  CD1 ILE A 533      23.982 -25.317  24.747  1.00  0.260          C  
ATOM   8291  H   ILE A 533      23.240 -29.307  25.057  1.00  0.220          H  
ATOM   8292  HA  ILE A 533      21.759 -26.916  24.035  1.00  0.230          H  
ATOM   8293  HB  ILE A 533      24.253 -28.322  23.031  1.00  0.310          H  
ATOM   8294 1HG1 ILE A 533      24.702 -27.265  25.127  1.00  0.310          H  
ATOM   8295 2HG1 ILE A 533      25.528 -26.430  23.812  1.00  0.310          H  
ATOM   8296 1HG2 ILE A 533      24.538 -26.504  21.592  1.00  0.310          H  
ATOM   8297 2HG2 ILE A 533      23.027 -27.291  21.241  1.00  0.310          H  
ATOM   8298 3HG2 ILE A 533      23.043 -25.773  22.127  1.00  0.310          H  
ATOM   8299 1HD1 ILE A 533      24.671 -24.876  25.464  1.00  0.310          H  
ATOM   8300 2HD1 ILE A 533      23.845 -24.624  23.921  1.00  0.310          H  
ATOM   8301 3HD1 ILE A 533      23.034 -25.494  25.231  1.00  0.310          H  
ATOM   8302  N   LYS A 534      20.348 -28.187  22.484  1.00  0.160          N  
ATOM   8303  CA  LYS A 534      19.496 -28.912  21.562  1.00  0.190          C  
ATOM   8304  C   LYS A 534      19.697 -28.501  20.119  1.00  0.200          C  
ATOM   8305  O   LYS A 534      18.859 -27.831  19.513  1.00  0.330          O  
ATOM   8306  CB  LYS A 534      18.043 -28.786  21.974  1.00  0.250          C  
ATOM   8307  CG  LYS A 534      17.744 -29.479  23.285  1.00  0.250          C  
ATOM   8308  CD  LYS A 534      16.315 -29.307  23.664  1.00  0.250          C  
ATOM   8309  CE  LYS A 534      15.951 -30.213  24.791  1.00  0.250          C  
ATOM   8310  NZ  LYS A 534      14.557 -30.078  25.146  1.00  0.250          N  
ATOM   8311  H   LYS A 534      19.971 -27.348  22.931  1.00  0.190          H  
ATOM   8312  HA  LYS A 534      19.757 -29.968  21.629  1.00  0.230          H  
ATOM   8313 1HB  LYS A 534      17.775 -27.738  22.066  1.00  0.300          H  
ATOM   8314 2HB  LYS A 534      17.407 -29.222  21.205  1.00  0.300          H  
ATOM   8315 1HG  LYS A 534      17.985 -30.538  23.205  1.00  0.300          H  
ATOM   8316 2HG  LYS A 534      18.369 -29.040  24.068  1.00  0.300          H  
ATOM   8317 1HD  LYS A 534      16.147 -28.272  23.978  1.00  0.300          H  
ATOM   8318 2HD  LYS A 534      15.670 -29.517  22.810  1.00  0.300          H  
ATOM   8319 1HE  LYS A 534      16.119 -31.232  24.452  1.00  0.300          H  
ATOM   8320 2HE  LYS A 534      16.570 -30.023  25.668  1.00  0.300          H  
ATOM   8321 1HZ  LYS A 534      14.346 -30.768  25.852  1.00  0.300          H  
ATOM   8322 2HZ  LYS A 534      14.330 -29.114  25.507  1.00  0.300          H  
ATOM   8323 3HZ  LYS A 534      14.018 -30.258  24.306  1.00  0.300          H  
ATOM   8324  N   GLY A 535      20.823 -28.916  19.580  1.00  0.190          N  
ATOM   8325  CA  GLY A 535      21.187 -28.606  18.210  1.00  0.250          C  
ATOM   8326  C   GLY A 535      22.188 -27.467  18.115  1.00  0.190          C  
ATOM   8327  O   GLY A 535      22.315 -26.627  18.995  1.00  0.160          O  
ATOM   8328  H   GLY A 535      21.452 -29.444  20.195  1.00  0.230          H  
ATOM   8329 1HA  GLY A 535      21.609 -29.500  17.754  1.00  0.300          H  
ATOM   8330 2HA  GLY A 535      20.291 -28.364  17.639  1.00  0.300          H  
ATOM   8331  N   GLY A 536      22.898 -27.421  17.005  1.00  0.230          N  
ATOM   8332  CA  GLY A 536      23.919 -26.394  16.767  1.00  0.200          C  
ATOM   8333  C   GLY A 536      23.461 -24.920  16.744  1.00  0.190          C  
ATOM   8334  O   GLY A 536      24.235 -24.024  17.104  1.00  0.200          O  
ATOM   8335  H   GLY A 536      22.751 -28.185  16.337  1.00  0.280          H  
ATOM   8336 1HA  GLY A 536      24.684 -26.504  17.535  1.00  0.240          H  
ATOM   8337 2HA  GLY A 536      24.404 -26.617  15.819  1.00  0.240          H  
ATOM   8338  N   LYS A 537      22.214 -24.654  16.346  1.00  0.180          N  
ATOM   8339  CA  LYS A 537      21.738 -23.271  16.229  1.00  0.180          C  
ATOM   8340  C   LYS A 537      22.046 -22.364  17.451  1.00  0.170          C  
ATOM   8341  O   LYS A 537      22.657 -21.310  17.247  1.00  0.200          O  
ATOM   8342  CB  LYS A 537      20.232 -23.262  15.905  1.00  0.250          C  
ATOM   8343  CG  LYS A 537      19.878 -23.729  14.485  1.00  0.250          C  
ATOM   8344  CD  LYS A 537      18.361 -23.713  14.262  1.00  0.250          C  
ATOM   8345  CE  LYS A 537      17.988 -24.201  12.860  1.00  0.250          C  
ATOM   8346  NZ  LYS A 537      16.505 -24.274  12.666  1.00  0.250          N  
ATOM   8347  H   LYS A 537      21.607 -25.416  16.073  1.00  0.220          H  
ATOM   8348  HA  LYS A 537      22.250 -22.825  15.375  1.00  0.220          H  
ATOM   8349 1HB  LYS A 537      19.693 -23.924  16.564  1.00  0.300          H  
ATOM   8350 2HB  LYS A 537      19.832 -22.255  16.043  1.00  0.300          H  
ATOM   8351 1HG  LYS A 537      20.359 -23.096  13.748  1.00  0.300          H  
ATOM   8352 2HG  LYS A 537      20.241 -24.743  14.343  1.00  0.300          H  
ATOM   8353 1HD  LYS A 537      17.875 -24.352  15.002  1.00  0.300          H  
ATOM   8354 2HD  LYS A 537      17.988 -22.694  14.386  1.00  0.300          H  
ATOM   8355 1HE  LYS A 537      18.406 -23.513  12.124  1.00  0.300          H  
ATOM   8356 2HE  LYS A 537      18.414 -25.194  12.700  1.00  0.300          H  
ATOM   8357 1HZ  LYS A 537      16.301 -24.595  11.731  1.00  0.300          H  
ATOM   8358 2HZ  LYS A 537      16.109 -24.919  13.334  1.00  0.300          H  
ATOM   8359 3HZ  LYS A 537      16.093 -23.359  12.800  1.00  0.300          H  
ATOM   8360  N   PRO A 538      21.688 -22.703  18.722  1.00  0.160          N  
ATOM   8361  CA  PRO A 538      22.032 -21.918  19.904  1.00  0.170          C  
ATOM   8362  C   PRO A 538      23.541 -21.749  20.161  1.00  0.210          C  
ATOM   8363  O   PRO A 538      23.932 -20.767  20.789  1.00  0.230          O  
ATOM   8364  CB  PRO A 538      21.361 -22.710  21.040  1.00  0.260          C  
ATOM   8365  CG  PRO A 538      21.131 -24.084  20.466  1.00  0.260          C  
ATOM   8366  CD  PRO A 538      20.787 -23.832  19.031  1.00  0.260          C  
ATOM   8367  HA  PRO A 538      21.551 -20.936  19.820  1.00  0.200          H  
ATOM   8368 1HB  PRO A 538      22.020 -22.729  21.921  1.00  0.310          H  
ATOM   8369 2HB  PRO A 538      20.431 -22.211  21.347  1.00  0.310          H  
ATOM   8370 1HG  PRO A 538      22.049 -24.655  20.519  1.00  0.310          H  
ATOM   8371 2HG  PRO A 538      20.380 -24.664  21.019  1.00  0.310          H  
ATOM   8372 1HD  PRO A 538      20.972 -24.720  18.480  1.00  0.310          H  
ATOM   8373 2HD  PRO A 538      19.737 -23.514  18.948  1.00  0.310          H  
ATOM   8374  N   LEU A 539      24.411 -22.663  19.678  1.00  0.250          N  
ATOM   8375  CA  LEU A 539      25.844 -22.454  19.898  1.00  0.340          C  
ATOM   8376  C   LEU A 539      26.275 -21.233  19.146  1.00  0.350          C  
ATOM   8377  O   LEU A 539      27.144 -20.494  19.587  1.00  0.480          O  
ATOM   8378  CB  LEU A 539      26.719 -23.635  19.463  1.00  0.440          C  
ATOM   8379  CG  LEU A 539      26.631 -24.898  20.297  1.00  0.440          C  
ATOM   8380  CD1 LEU A 539      27.380 -25.985  19.608  1.00  0.440          C  
ATOM   8381  CD2 LEU A 539      27.238 -24.687  21.724  1.00  0.440          C  
ATOM   8382  H   LEU A 539      24.135 -23.478  19.132  1.00  0.300          H  
ATOM   8383  HA  LEU A 539      26.008 -22.255  20.954  1.00  0.410          H  
ATOM   8384 1HB  LEU A 539      26.447 -23.897  18.439  1.00  0.530          H  
ATOM   8385 2HB  LEU A 539      27.758 -23.303  19.464  1.00  0.530          H  
ATOM   8386  HG  LEU A 539      25.606 -25.182  20.361  1.00  0.530          H  
ATOM   8387 1HD1 LEU A 539      27.294 -26.899  20.179  1.00  0.530          H  
ATOM   8388 2HD1 LEU A 539      26.958 -26.129  18.644  1.00  0.530          H  
ATOM   8389 3HD1 LEU A 539      28.428 -25.722  19.509  1.00  0.530          H  
ATOM   8390 1HD2 LEU A 539      27.167 -25.619  22.286  1.00  0.530          H  
ATOM   8391 2HD2 LEU A 539      28.291 -24.402  21.637  1.00  0.530          H  
ATOM   8392 3HD2 LEU A 539      26.703 -23.910  22.265  1.00  0.530          H  
ATOM   8393  N   GLU A 540      25.716 -21.051  17.958  1.00  0.300          N  
ATOM   8394  CA  GLU A 540      26.062 -19.866  17.203  1.00  0.330          C  
ATOM   8395  C   GLU A 540      25.268 -18.656  17.694  1.00  0.310          C  
ATOM   8396  O   GLU A 540      25.809 -17.571  17.901  1.00  0.360          O  
ATOM   8397  CB  GLU A 540      25.825 -20.042  15.707  1.00  0.450          C  
ATOM   8398  CG  GLU A 540      26.249 -18.814  14.904  1.00  0.450          C  
ATOM   8399  CD  GLU A 540      26.131 -18.985  13.449  1.00  0.450          C  
ATOM   8400  OE1 GLU A 540      25.773 -20.048  13.015  1.00  0.450          O  
ATOM   8401  OE2 GLU A 540      26.408 -18.040  12.753  1.00  0.450          O  
ATOM   8402  H   GLU A 540      25.033 -21.741  17.618  1.00  0.360          H  
ATOM   8403  HA  GLU A 540      27.116 -19.662  17.356  1.00  0.400          H  
ATOM   8404 1HB  GLU A 540      26.384 -20.904  15.346  1.00  0.540          H  
ATOM   8405 2HB  GLU A 540      24.763 -20.229  15.522  1.00  0.540          H  
ATOM   8406 1HG  GLU A 540      25.632 -17.965  15.197  1.00  0.540          H  
ATOM   8407 2HG  GLU A 540      27.283 -18.576  15.153  1.00  0.540          H  
ATOM   8408  N   MET A 541      23.965 -18.814  17.907  1.00  0.250          N  
ATOM   8409  CA  MET A 541      23.164 -17.654  18.288  1.00  0.240          C  
ATOM   8410  C   MET A 541      23.504 -17.040  19.640  1.00  0.220          C  
ATOM   8411  O   MET A 541      23.372 -15.834  19.825  1.00  0.220          O  
ATOM   8412  CB  MET A 541      21.675 -17.988  18.280  1.00  0.340          C  
ATOM   8413  CG  MET A 541      21.074 -18.231  16.904  1.00  0.340          C  
ATOM   8414  SD  MET A 541      21.347 -16.857  15.749  1.00  0.340          S  
ATOM   8415  CE  MET A 541      20.431 -15.516  16.494  1.00  0.340          C  
ATOM   8416  H   MET A 541      23.520 -19.723  17.742  1.00  0.300          H  
ATOM   8417  HA  MET A 541      23.347 -16.879  17.545  1.00  0.290          H  
ATOM   8418 1HB  MET A 541      21.525 -18.892  18.849  1.00  0.410          H  
ATOM   8419 2HB  MET A 541      21.113 -17.209  18.787  1.00  0.410          H  
ATOM   8420 1HG  MET A 541      21.518 -19.128  16.482  1.00  0.410          H  
ATOM   8421 2HG  MET A 541      19.999 -18.396  17.002  1.00  0.410          H  
ATOM   8422 1HE  MET A 541      20.531 -14.634  15.874  1.00  0.410          H  
ATOM   8423 2HE  MET A 541      19.377 -15.791  16.565  1.00  0.410          H  
ATOM   8424 3HE  MET A 541      20.823 -15.297  17.487  1.00  0.410          H  
ATOM   8425  N   ALA A 542      23.971 -17.827  20.603  1.00  0.220          N  
ATOM   8426  CA  ALA A 542      24.236 -17.272  21.920  1.00  0.200          C  
ATOM   8427  C   ALA A 542      25.236 -16.113  21.898  1.00  0.190          C  
ATOM   8428  O   ALA A 542      25.045 -15.130  22.613  1.00  0.210          O  
ATOM   8429  CB  ALA A 542      24.757 -18.340  22.840  1.00  0.290          C  
ATOM   8430  H   ALA A 542      24.076 -18.837  20.462  1.00  0.260          H  
ATOM   8431  HA  ALA A 542      23.289 -16.914  22.318  1.00  0.240          H  
ATOM   8432 1HB  ALA A 542      24.913 -17.941  23.833  1.00  0.350          H  
ATOM   8433 2HB  ALA A 542      24.071 -19.166  22.889  1.00  0.350          H  
ATOM   8434 3HB  ALA A 542      25.655 -18.676  22.442  1.00  0.350          H  
ATOM   8435  N   HIS A 543      26.258 -16.156  21.027  1.00  0.220          N  
ATOM   8436  CA  HIS A 543      27.258 -15.084  21.043  1.00  0.270          C  
ATOM   8437  C   HIS A 543      26.689 -13.759  20.527  1.00  0.200          C  
ATOM   8438  O   HIS A 543      27.338 -12.716  20.635  1.00  0.220          O  
ATOM   8439  CB  HIS A 543      28.536 -15.388  20.234  1.00  0.360          C  
ATOM   8440  CG  HIS A 543      28.517 -15.187  18.722  1.00  0.360          C  
ATOM   8441  ND1 HIS A 543      27.951 -16.053  17.834  1.00  0.360          N  
ATOM   8442  CD2 HIS A 543      29.039 -14.179  17.983  1.00  0.360          C  
ATOM   8443  CE1 HIS A 543      28.125 -15.595  16.607  1.00  0.360          C  
ATOM   8444  NE2 HIS A 543      28.783 -14.459  16.669  1.00  0.360          N  
ATOM   8445  H   HIS A 543      26.359 -16.948  20.399  1.00  0.260          H  
ATOM   8446  HA  HIS A 543      27.574 -14.915  22.069  1.00  0.320          H  
ATOM   8447 1HB  HIS A 543      29.308 -14.756  20.599  1.00  0.430          H  
ATOM   8448 2HB  HIS A 543      28.842 -16.417  20.429  1.00  0.430          H  
ATOM   8449  HD1 HIS A 543      27.240 -16.732  18.017  1.00  0.430          H  
ATOM   8450  HD2 HIS A 543      29.581 -13.273  18.255  1.00  0.430          H  
ATOM   8451  HE1 HIS A 543      27.742 -16.157  15.757  1.00  0.430          H  
ATOM   8452  N   LYS A 544      25.506 -13.802  19.909  1.00  0.190          N  
ATOM   8453  CA  LYS A 544      24.879 -12.630  19.333  1.00  0.210          C  
ATOM   8454  C   LYS A 544      23.902 -11.957  20.295  1.00  0.210          C  
ATOM   8455  O   LYS A 544      23.343 -10.907  19.973  1.00  0.220          O  
ATOM   8456  CB  LYS A 544      24.120 -13.021  18.063  1.00  0.290          C  
ATOM   8457  CG  LYS A 544      24.991 -13.565  16.943  1.00  0.290          C  
ATOM   8458  CD  LYS A 544      24.157 -13.928  15.715  1.00  0.290          C  
ATOM   8459  CE  LYS A 544      25.028 -14.462  14.580  1.00  0.290          C  
ATOM   8460  NZ  LYS A 544      24.218 -14.865  13.387  1.00  0.290          N  
ATOM   8461  H   LYS A 544      24.985 -14.681  19.870  1.00  0.230          H  
ATOM   8462  HA  LYS A 544      25.658 -11.911  19.082  1.00  0.250          H  
ATOM   8463 1HB  LYS A 544      23.366 -13.771  18.306  1.00  0.340          H  
ATOM   8464 2HB  LYS A 544      23.603 -12.149  17.678  1.00  0.340          H  
ATOM   8465 1HG  LYS A 544      25.759 -12.839  16.679  1.00  0.340          H  
ATOM   8466 2HG  LYS A 544      25.481 -14.469  17.306  1.00  0.340          H  
ATOM   8467 1HD  LYS A 544      23.439 -14.692  15.995  1.00  0.340          H  
ATOM   8468 2HD  LYS A 544      23.610 -13.051  15.370  1.00  0.340          H  
ATOM   8469 1HE  LYS A 544      25.732 -13.687  14.284  1.00  0.340          H  
ATOM   8470 2HE  LYS A 544      25.583 -15.330  14.931  1.00  0.340          H  
ATOM   8471 1HZ  LYS A 544      24.834 -15.203  12.654  1.00  0.340          H  
ATOM   8472 2HZ  LYS A 544      23.572 -15.601  13.647  1.00  0.340          H  
ATOM   8473 3HZ  LYS A 544      23.703 -14.070  13.045  1.00  0.340          H  
ATOM   8474  N   ILE A 545      23.657 -12.565  21.456  1.00  0.200          N  
ATOM   8475  CA  ILE A 545      22.637 -12.048  22.368  1.00  0.190          C  
ATOM   8476  C   ILE A 545      22.992 -10.678  22.928  1.00  0.190          C  
ATOM   8477  O   ILE A 545      24.101 -10.450  23.415  1.00  0.190          O  
ATOM   8478  CB  ILE A 545      22.373 -13.073  23.497  1.00  0.270          C  
ATOM   8479  CG1 ILE A 545      21.832 -14.429  22.873  1.00  0.270          C  
ATOM   8480  CG2 ILE A 545      21.428 -12.527  24.582  1.00  0.270          C  
ATOM   8481  CD1 ILE A 545      20.495 -14.400  22.094  1.00  0.270          C  
ATOM   8482  H   ILE A 545      24.180 -13.410  21.708  1.00  0.240          H  
ATOM   8483  HA  ILE A 545      21.716 -11.920  21.815  1.00  0.230          H  
ATOM   8484  HB  ILE A 545      23.330 -13.317  23.965  1.00  0.320          H  
ATOM   8485 1HG1 ILE A 545      22.571 -14.781  22.180  1.00  0.320          H  
ATOM   8486 2HG1 ILE A 545      21.747 -15.140  23.675  1.00  0.320          H  
ATOM   8487 1HG2 ILE A 545      21.302 -13.277  25.350  1.00  0.320          H  
ATOM   8488 2HG2 ILE A 545      21.844 -11.627  25.035  1.00  0.320          H  
ATOM   8489 3HG2 ILE A 545      20.459 -12.289  24.144  1.00  0.320          H  
ATOM   8490 1HD1 ILE A 545      20.272 -15.402  21.727  1.00  0.320          H  
ATOM   8491 2HD1 ILE A 545      19.705 -14.078  22.737  1.00  0.320          H  
ATOM   8492 3HD1 ILE A 545      20.567 -13.732  21.254  1.00  0.320          H  
ATOM   8493  N   LYS A 546      22.024  -9.759  22.836  1.00  0.190          N  
ATOM   8494  CA  LYS A 546      22.193  -8.391  23.311  1.00  0.200          C  
ATOM   8495  C   LYS A 546      21.347  -8.148  24.542  1.00  0.180          C  
ATOM   8496  O   LYS A 546      21.656  -7.268  25.351  1.00  0.190          O  
ATOM   8497  CB  LYS A 546      21.840  -7.387  22.218  1.00  0.280          C  
ATOM   8498  CG  LYS A 546      22.687  -7.501  20.934  1.00  0.280          C  
ATOM   8499  CD  LYS A 546      24.186  -7.235  21.181  1.00  0.280          C  
ATOM   8500  CE  LYS A 546      24.976  -7.260  19.879  1.00  0.280          C  
ATOM   8501  NZ  LYS A 546      26.442  -7.045  20.104  1.00  0.280          N  
ATOM   8502  H   LYS A 546      21.129 -10.050  22.435  1.00  0.230          H  
ATOM   8503  HA  LYS A 546      23.229  -8.248  23.611  1.00  0.240          H  
ATOM   8504 1HB  LYS A 546      20.802  -7.528  21.934  1.00  0.330          H  
ATOM   8505 2HB  LYS A 546      21.943  -6.378  22.608  1.00  0.330          H  
ATOM   8506 1HG  LYS A 546      22.575  -8.505  20.525  1.00  0.330          H  
ATOM   8507 2HG  LYS A 546      22.313  -6.790  20.197  1.00  0.330          H  
ATOM   8508 1HD  LYS A 546      24.320  -6.274  21.678  1.00  0.330          H  
ATOM   8509 2HD  LYS A 546      24.596  -8.019  21.819  1.00  0.330          H  
ATOM   8510 1HE  LYS A 546      24.831  -8.230  19.399  1.00  0.330          H  
ATOM   8511 2HE  LYS A 546      24.602  -6.479  19.219  1.00  0.330          H  
ATOM   8512 1HZ  LYS A 546      26.927  -7.074  19.218  1.00  0.330          H  
ATOM   8513 2HZ  LYS A 546      26.593  -6.146  20.541  1.00  0.330          H  
ATOM   8514 3HZ  LYS A 546      26.798  -7.778  20.707  1.00  0.330          H  
ATOM   8515  N   THR A 547      20.260  -8.900  24.651  1.00  0.190          N  
ATOM   8516  CA  THR A 547      19.347  -8.770  25.767  1.00  0.200          C  
ATOM   8517  C   THR A 547      18.889 -10.129  26.261  1.00  0.170          C  
ATOM   8518  O   THR A 547      18.698 -11.054  25.462  1.00  0.170          O  
ATOM   8519  CB  THR A 547      18.152  -7.874  25.399  1.00  0.280          C  
ATOM   8520  OG1 THR A 547      17.260  -7.816  26.514  1.00  0.280          O  
ATOM   8521  CG2 THR A 547      17.422  -8.395  24.183  1.00  0.280          C  
ATOM   8522  H   THR A 547      20.026  -9.554  23.902  1.00  0.230          H  
ATOM   8523  HA  THR A 547      19.874  -8.292  26.587  1.00  0.240          H  
ATOM   8524  HB  THR A 547      18.519  -6.874  25.181  1.00  0.330          H  
ATOM   8525  HG1 THR A 547      17.718  -7.401  27.285  1.00  0.330          H  
ATOM   8526 1HG2 THR A 547      16.603  -7.737  23.946  1.00  0.330          H  
ATOM   8527 2HG2 THR A 547      18.095  -8.446  23.333  1.00  0.330          H  
ATOM   8528 3HG2 THR A 547      17.045  -9.377  24.403  1.00  0.330          H  
ATOM   8529  N   VAL A 548      18.754 -10.231  27.580  1.00  0.170          N  
ATOM   8530  CA  VAL A 548      18.303 -11.441  28.252  1.00  0.180          C  
ATOM   8531  C   VAL A 548      17.110 -11.134  29.129  1.00  0.170          C  
ATOM   8532  O   VAL A 548      17.173 -10.281  30.021  1.00  0.180          O  
ATOM   8533  CB  VAL A 548      19.429 -12.070  29.118  1.00  0.250          C  
ATOM   8534  CG1 VAL A 548      18.912 -13.308  29.855  1.00  0.250          C  
ATOM   8535  CG2 VAL A 548      20.585 -12.492  28.242  1.00  0.250          C  
ATOM   8536  H   VAL A 548      18.908  -9.374  28.120  1.00  0.200          H  
ATOM   8537  HA  VAL A 548      17.999 -12.166  27.499  1.00  0.220          H  
ATOM   8538  HB  VAL A 548      19.762 -11.333  29.849  1.00  0.300          H  
ATOM   8539 1HG1 VAL A 548      19.712 -13.733  30.451  1.00  0.300          H  
ATOM   8540 2HG1 VAL A 548      18.081 -13.052  30.513  1.00  0.300          H  
ATOM   8541 3HG1 VAL A 548      18.575 -14.045  29.128  1.00  0.300          H  
ATOM   8542 1HG2 VAL A 548      21.380 -12.917  28.852  1.00  0.300          H  
ATOM   8543 2HG2 VAL A 548      20.262 -13.209  27.557  1.00  0.300          H  
ATOM   8544 3HG2 VAL A 548      20.950 -11.661  27.698  1.00  0.300          H  
ATOM   8545  N   MET A 549      16.043 -11.866  28.902  1.00  0.170          N  
ATOM   8546  CA  MET A 549      14.844 -11.686  29.673  1.00  0.160          C  
ATOM   8547  C   MET A 549      14.676 -12.861  30.614  1.00  0.160          C  
ATOM   8548  O   MET A 549      14.715 -14.015  30.183  1.00  0.210          O  
ATOM   8549  CB  MET A 549      13.679 -11.605  28.723  1.00  0.230          C  
ATOM   8550  CG  MET A 549      13.781 -10.502  27.687  1.00  0.230          C  
ATOM   8551  SD  MET A 549      12.394 -10.493  26.596  1.00  0.230          S  
ATOM   8552  CE  MET A 549      11.157  -9.794  27.612  1.00  0.230          C  
ATOM   8553  H   MET A 549      16.070 -12.564  28.153  1.00  0.200          H  
ATOM   8554  HA  MET A 549      14.919 -10.780  30.269  1.00  0.190          H  
ATOM   8555 1HB  MET A 549      13.630 -12.536  28.179  1.00  0.270          H  
ATOM   8556 2HB  MET A 549      12.772 -11.502  29.296  1.00  0.270          H  
ATOM   8557 1HG  MET A 549      13.848  -9.541  28.163  1.00  0.270          H  
ATOM   8558 2HG  MET A 549      14.683 -10.646  27.093  1.00  0.270          H  
ATOM   8559 1HE  MET A 549      10.234  -9.765  27.060  1.00  0.270          H  
ATOM   8560 2HE  MET A 549      11.016 -10.386  28.482  1.00  0.270          H  
ATOM   8561 3HE  MET A 549      11.450  -8.788  27.906  1.00  0.270          H  
ATOM   8562  N   PHE A 550      14.479 -12.589  31.892  1.00  0.140          N  
ATOM   8563  CA  PHE A 550      14.316 -13.690  32.832  1.00  0.140          C  
ATOM   8564  C   PHE A 550      12.949 -13.723  33.476  1.00  0.130          C  
ATOM   8565  O   PHE A 550      12.417 -12.681  33.877  1.00  0.120          O  
ATOM   8566  CB  PHE A 550      15.300 -13.582  34.005  1.00  0.200          C  
ATOM   8567  CG  PHE A 550      16.787 -13.738  33.740  1.00  0.200          C  
ATOM   8568  CD1 PHE A 550      17.603 -12.645  33.530  1.00  0.200          C  
ATOM   8569  CD2 PHE A 550      17.372 -14.984  33.762  1.00  0.200          C  
ATOM   8570  CE1 PHE A 550      18.973 -12.821  33.353  1.00  0.200          C  
ATOM   8571  CE2 PHE A 550      18.714 -15.151  33.578  1.00  0.200          C  
ATOM   8572  CZ  PHE A 550      19.513 -14.081  33.381  1.00  0.200          C  
ATOM   8573  H   PHE A 550      14.467 -11.615  32.208  1.00  0.170          H  
ATOM   8574  HA  PHE A 550      14.467 -14.635  32.310  1.00  0.170          H  
ATOM   8575 1HB  PHE A 550      15.152 -12.613  34.486  1.00  0.240          H  
ATOM   8576 2HB  PHE A 550      15.016 -14.333  34.743  1.00  0.240          H  
ATOM   8577  HD1 PHE A 550      17.158 -11.648  33.517  1.00  0.240          H  
ATOM   8578  HD2 PHE A 550      16.755 -15.845  33.934  1.00  0.240          H  
ATOM   8579  HE1 PHE A 550      19.625 -11.968  33.195  1.00  0.240          H  
ATOM   8580  HE2 PHE A 550      19.144 -16.147  33.598  1.00  0.240          H  
ATOM   8581  HZ  PHE A 550      20.578 -14.231  33.247  1.00  0.240          H  
ATOM   8582  N   ALA A 551      12.431 -14.932  33.652  1.00  0.140          N  
ATOM   8583  CA  ALA A 551      11.229 -15.159  34.438  1.00  0.140          C  
ATOM   8584  C   ALA A 551      11.563 -14.907  35.897  1.00  0.140          C  
ATOM   8585  O   ALA A 551      12.705 -15.094  36.301  1.00  0.170          O  
ATOM   8586  CB  ALA A 551      10.731 -16.577  34.266  1.00  0.200          C  
ATOM   8587  H   ALA A 551      12.881 -15.727  33.182  1.00  0.170          H  
ATOM   8588  HA  ALA A 551      10.464 -14.452  34.121  1.00  0.170          H  
ATOM   8589 1HB  ALA A 551       9.837 -16.732  34.866  1.00  0.240          H  
ATOM   8590 2HB  ALA A 551      10.495 -16.760  33.215  1.00  0.240          H  
ATOM   8591 3HB  ALA A 551      11.497 -17.265  34.585  1.00  0.240          H  
ATOM   8592  N   LYS A 552      10.615 -14.467  36.706  1.00  0.170          N  
ATOM   8593  CA  LYS A 552      10.939 -14.374  38.122  1.00  0.160          C  
ATOM   8594  C   LYS A 552      10.928 -15.764  38.786  1.00  0.160          C  
ATOM   8595  O   LYS A 552      11.976 -16.331  39.146  1.00  0.220          O  
ATOM   8596  CB  LYS A 552       9.971 -13.414  38.839  1.00  0.230          C  
ATOM   8597  CG  LYS A 552      10.317 -13.115  40.332  1.00  0.230          C  
ATOM   8598  CD  LYS A 552       9.492 -13.966  41.352  1.00  0.230          C  
ATOM   8599  CE  LYS A 552       8.070 -13.487  41.504  1.00  0.230          C  
ATOM   8600  NZ  LYS A 552       7.219 -14.470  42.243  1.00  0.230          N  
ATOM   8601  H   LYS A 552       9.691 -14.264  36.354  1.00  0.200          H  
ATOM   8602  HA  LYS A 552      11.946 -13.975  38.219  1.00  0.190          H  
ATOM   8603 1HB  LYS A 552       9.955 -12.460  38.313  1.00  0.270          H  
ATOM   8604 2HB  LYS A 552       8.971 -13.818  38.788  1.00  0.270          H  
ATOM   8605 1HG  LYS A 552      11.370 -13.330  40.485  1.00  0.270          H  
ATOM   8606 2HG  LYS A 552      10.150 -12.056  40.532  1.00  0.270          H  
ATOM   8607 1HD  LYS A 552       9.479 -15.003  41.106  1.00  0.270          H  
ATOM   8608 2HD  LYS A 552       9.951 -13.882  42.327  1.00  0.270          H  
ATOM   8609 1HE  LYS A 552       8.085 -12.563  42.048  1.00  0.270          H  
ATOM   8610 2HE  LYS A 552       7.619 -13.308  40.532  1.00  0.270          H  
ATOM   8611 1HZ  LYS A 552       6.277 -14.060  42.316  1.00  0.270          H  
ATOM   8612 2HZ  LYS A 552       7.183 -15.338  41.712  1.00  0.270          H  
ATOM   8613 3HZ  LYS A 552       7.553 -14.704  43.194  1.00  0.270          H  
ATOM   8614  N   THR A 553       9.730 -16.353  38.892  1.00  0.160          N  
ATOM   8615  CA  THR A 553       9.582 -17.585  39.654  1.00  0.170          C  
ATOM   8616  C   THR A 553      10.313 -18.743  39.019  1.00  0.210          C  
ATOM   8617  O   THR A 553      10.080 -19.048  37.857  1.00  0.380          O  
ATOM   8618  CB  THR A 553       8.080 -17.984  39.780  1.00  0.230          C  
ATOM   8619  OG1 THR A 553       7.315 -16.913  40.393  1.00  0.230          O  
ATOM   8620  CG2 THR A 553       7.945 -19.230  40.662  1.00  0.230          C  
ATOM   8621  H   THR A 553       8.904 -15.915  38.518  1.00  0.190          H  
ATOM   8622  HA  THR A 553       9.996 -17.429  40.651  1.00  0.200          H  
ATOM   8623  HB  THR A 553       7.674 -18.196  38.790  1.00  0.280          H  
ATOM   8624  HG1 THR A 553       6.378 -17.156  40.377  1.00  0.280          H  
ATOM   8625 1HG2 THR A 553       6.889 -19.496  40.742  1.00  0.280          H  
ATOM   8626 2HG2 THR A 553       8.487 -20.069  40.228  1.00  0.280          H  
ATOM   8627 3HG2 THR A 553       8.342 -19.011  41.651  1.00  0.280          H  
ATOM   8628  N   GLY A 554      11.164 -19.418  39.796  1.00  0.170          N  
ATOM   8629  CA  GLY A 554      11.865 -20.630  39.391  1.00  0.220          C  
ATOM   8630  C   GLY A 554      13.129 -20.367  38.593  1.00  0.320          C  
ATOM   8631  O   GLY A 554      13.928 -21.273  38.349  1.00  0.760          O  
ATOM   8632  H   GLY A 554      11.386 -19.077  40.729  1.00  0.200          H  
ATOM   8633 1HA  GLY A 554      12.117 -21.198  40.288  1.00  0.260          H  
ATOM   8634 2HA  GLY A 554      11.189 -21.250  38.805  1.00  0.260          H  
ATOM   8635  N   THR A 555      13.354 -19.112  38.249  1.00  0.210          N  
ATOM   8636  CA  THR A 555      14.488 -18.708  37.448  1.00  0.160          C  
ATOM   8637  C   THR A 555      15.351 -17.808  38.281  1.00  0.150          C  
ATOM   8638  O   THR A 555      16.485 -18.165  38.571  1.00  0.220          O  
ATOM   8639  CB  THR A 555      14.032 -18.037  36.148  1.00  0.240          C  
ATOM   8640  OG1 THR A 555      13.299 -18.973  35.360  1.00  0.240          O  
ATOM   8641  CG2 THR A 555      15.178 -17.494  35.359  1.00  0.240          C  
ATOM   8642  H   THR A 555      12.701 -18.385  38.549  1.00  0.250          H  
ATOM   8643  HA  THR A 555      15.072 -19.587  37.185  1.00  0.190          H  
ATOM   8644  HB  THR A 555      13.379 -17.259  36.403  1.00  0.290          H  
ATOM   8645  HG1 THR A 555      12.423 -19.095  35.763  1.00  0.290          H  
ATOM   8646 1HG2 THR A 555      14.787 -17.023  34.456  1.00  0.290          H  
ATOM   8647 2HG2 THR A 555      15.720 -16.754  35.945  1.00  0.290          H  
ATOM   8648 3HG2 THR A 555      15.841 -18.298  35.097  1.00  0.290          H  
ATOM   8649  N   ILE A 556      14.816 -16.659  38.688  1.00  0.160          N  
ATOM   8650  CA  ILE A 556      15.525 -15.741  39.561  1.00  0.150          C  
ATOM   8651  C   ILE A 556      15.340 -16.173  40.996  1.00  0.150          C  
ATOM   8652  O   ILE A 556      16.291 -16.103  41.783  1.00  0.170          O  
ATOM   8653  CB  ILE A 556      15.110 -14.265  39.358  1.00  0.210          C  
ATOM   8654  CG1 ILE A 556      15.454 -13.775  37.897  1.00  0.210          C  
ATOM   8655  CG2 ILE A 556      15.753 -13.370  40.416  1.00  0.210          C  
ATOM   8656  CD1 ILE A 556      16.944 -13.835  37.481  1.00  0.210          C  
ATOM   8657  H   ILE A 556      13.853 -16.432  38.431  1.00  0.190          H  
ATOM   8658  HA  ILE A 556      16.582 -15.813  39.357  1.00  0.180          H  
ATOM   8659  HB  ILE A 556      14.027 -14.190  39.456  1.00  0.260          H  
ATOM   8660 1HG1 ILE A 556      14.888 -14.375  37.195  1.00  0.260          H  
ATOM   8661 2HG1 ILE A 556      15.130 -12.747  37.807  1.00  0.260          H  
ATOM   8662 1HG2 ILE A 556      15.437 -12.346  40.261  1.00  0.260          H  
ATOM   8663 2HG2 ILE A 556      15.453 -13.683  41.411  1.00  0.260          H  
ATOM   8664 3HG2 ILE A 556      16.816 -13.434  40.337  1.00  0.260          H  
ATOM   8665 1HD1 ILE A 556      17.044 -13.464  36.478  1.00  0.260          H  
ATOM   8666 2HD1 ILE A 556      17.548 -13.219  38.139  1.00  0.260          H  
ATOM   8667 3HD1 ILE A 556      17.302 -14.854  37.508  1.00  0.260          H  
ATOM   8668  N   THR A 557      14.099 -16.525  41.349  1.00  0.160          N  
ATOM   8669  CA  THR A 557      13.801 -16.911  42.718  1.00  0.200          C  
ATOM   8670  C   THR A 557      13.486 -18.386  42.847  1.00  0.250          C  
ATOM   8671  O   THR A 557      13.077 -19.067  41.902  1.00  0.410          O  
ATOM   8672  CB  THR A 557      12.590 -16.130  43.274  1.00  0.260          C  
ATOM   8673  OG1 THR A 557      11.395 -16.523  42.596  1.00  0.260          O  
ATOM   8674  CG2 THR A 557      12.800 -14.689  43.049  1.00  0.260          C  
ATOM   8675  H   THR A 557      13.358 -16.508  40.644  1.00  0.190          H  
ATOM   8676  HA  THR A 557      14.666 -16.714  43.337  1.00  0.240          H  
ATOM   8677  HB  THR A 557      12.477 -16.318  44.333  1.00  0.320          H  
ATOM   8678  HG1 THR A 557      11.069 -17.354  42.992  1.00  0.320          H  
ATOM   8679 1HG2 THR A 557      11.955 -14.152  43.445  1.00  0.320          H  
ATOM   8680 2HG2 THR A 557      13.686 -14.390  43.554  1.00  0.320          H  
ATOM   8681 3HG2 THR A 557      12.898 -14.482  41.992  1.00  0.320          H  
ATOM   8682  N   HIS A 558      13.566 -18.863  44.067  1.00  0.270          N  
ATOM   8683  CA  HIS A 558      13.197 -20.219  44.370  1.00  0.330          C  
ATOM   8684  C   HIS A 558      11.688 -20.279  44.229  1.00  0.520          C  
ATOM   8685  O   HIS A 558      10.999 -19.328  44.597  1.00  1.380          O  
ATOM   8686  CB  HIS A 558      13.686 -20.581  45.775  1.00  0.440          C  
ATOM   8687  CG  HIS A 558      15.203 -20.705  45.860  1.00  0.440          C  
ATOM   8688  ND1 HIS A 558      15.883 -21.814  45.387  1.00  0.440          N  
ATOM   8689  CD2 HIS A 558      16.157 -19.852  46.325  1.00  0.440          C  
ATOM   8690  CE1 HIS A 558      17.180 -21.645  45.577  1.00  0.440          C  
ATOM   8691  NE2 HIS A 558      17.373 -20.469  46.146  1.00  0.440          N  
ATOM   8692  H   HIS A 558      13.894 -18.241  44.802  1.00  0.320          H  
ATOM   8693  HA  HIS A 558      13.646 -20.906  43.655  1.00  0.400          H  
ATOM   8694 1HB  HIS A 558      13.368 -19.808  46.478  1.00  0.530          H  
ATOM   8695 2HB  HIS A 558      13.239 -21.520  46.093  1.00  0.530          H  
ATOM   8696  HD1 HIS A 558      15.481 -22.702  45.158  1.00  0.530          H  
ATOM   8697  HD2 HIS A 558      16.119 -18.861  46.771  1.00  0.530          H  
ATOM   8698  HE1 HIS A 558      17.889 -22.416  45.274  1.00  0.530          H  
ATOM   8699  N   GLY A 559      11.162 -21.404  43.738  1.00  0.370          N  
ATOM   8700  CA  GLY A 559       9.717 -21.563  43.521  1.00  0.310          C  
ATOM   8701  C   GLY A 559       8.939 -21.979  44.761  1.00  0.230          C  
ATOM   8702  O   GLY A 559       7.725 -22.182  44.705  1.00  0.290          O  
ATOM   8703  H   GLY A 559      11.781 -22.157  43.469  1.00  0.440          H  
ATOM   8704 1HA  GLY A 559       9.314 -20.621  43.151  1.00  0.370          H  
ATOM   8705 2HA  GLY A 559       9.557 -22.298  42.734  1.00  0.370          H  
ATOM   8706  N   VAL A 560       9.644 -22.134  45.866  1.00  0.250          N  
ATOM   8707  CA  VAL A 560       9.048 -22.544  47.119  1.00  0.240          C  
ATOM   8708  C   VAL A 560       9.154 -21.377  48.095  1.00  0.190          C  
ATOM   8709  O   VAL A 560      10.268 -20.911  48.333  1.00  0.270          O  
ATOM   8710  CB  VAL A 560       9.786 -23.772  47.687  1.00  0.340          C  
ATOM   8711  CG1 VAL A 560       9.191 -24.189  49.042  1.00  0.340          C  
ATOM   8712  CG2 VAL A 560       9.684 -24.910  46.685  1.00  0.340          C  
ATOM   8713  H   VAL A 560      10.632 -21.939  45.820  1.00  0.300          H  
ATOM   8714  HA  VAL A 560       8.024 -22.824  46.917  1.00  0.290          H  
ATOM   8715  HB  VAL A 560      10.833 -23.519  47.852  1.00  0.410          H  
ATOM   8716 1HG1 VAL A 560       9.734 -25.051  49.423  1.00  0.410          H  
ATOM   8717 2HG1 VAL A 560       9.277 -23.368  49.760  1.00  0.410          H  
ATOM   8718 3HG1 VAL A 560       8.145 -24.453  48.918  1.00  0.410          H  
ATOM   8719 1HG2 VAL A 560      10.210 -25.782  47.069  1.00  0.410          H  
ATOM   8720 2HG2 VAL A 560       8.634 -25.158  46.528  1.00  0.410          H  
ATOM   8721 3HG2 VAL A 560      10.127 -24.611  45.740  1.00  0.410          H  
ATOM   8722  N   PRO A 561       8.038 -20.891  48.671  1.00  0.160          N  
ATOM   8723  CA  PRO A 561       7.999 -19.776  49.597  1.00  0.180          C  
ATOM   8724  C   PRO A 561       8.729 -20.137  50.877  1.00  0.180          C  
ATOM   8725  O   PRO A 561       8.713 -21.296  51.295  1.00  0.200          O  
ATOM   8726  CB  PRO A 561       6.492 -19.573  49.815  1.00  0.270          C  
ATOM   8727  CG  PRO A 561       5.847 -20.896  49.483  1.00  0.270          C  
ATOM   8728  CD  PRO A 561       6.715 -21.508  48.411  1.00  0.270          C  
ATOM   8729  HA  PRO A 561       8.453 -18.890  49.124  1.00  0.220          H  
ATOM   8730 1HB  PRO A 561       6.319 -19.309  50.846  1.00  0.320          H  
ATOM   8731 2HB  PRO A 561       6.131 -18.735  49.197  1.00  0.320          H  
ATOM   8732 1HG  PRO A 561       5.783 -21.534  50.375  1.00  0.320          H  
ATOM   8733 2HG  PRO A 561       4.812 -20.728  49.150  1.00  0.320          H  
ATOM   8734 1HD  PRO A 561       6.726 -22.585  48.600  1.00  0.320          H  
ATOM   8735 2HD  PRO A 561       6.351 -21.251  47.399  1.00  0.320          H  
ATOM   8736  N   ARG A 562       9.337 -19.143  51.514  1.00  0.170          N  
ATOM   8737  CA  ARG A 562      10.022 -19.353  52.781  1.00  0.170          C  
ATOM   8738  C   ARG A 562       9.649 -18.267  53.770  1.00  0.160          C  
ATOM   8739  O   ARG A 562       9.296 -17.150  53.385  1.00  0.150          O  
ATOM   8740  CB  ARG A 562      11.532 -19.323  52.592  1.00  0.240          C  
ATOM   8741  CG  ARG A 562      12.107 -20.360  51.640  1.00  0.240          C  
ATOM   8742  CD  ARG A 562      13.585 -20.246  51.568  1.00  0.240          C  
ATOM   8743  NE  ARG A 562      14.158 -21.117  50.551  1.00  0.240          N  
ATOM   8744  CZ  ARG A 562      15.468 -21.162  50.219  1.00  0.240          C  
ATOM   8745  NH1 ARG A 562      16.339 -20.383  50.831  1.00  0.240          N  
ATOM   8746  NH2 ARG A 562      15.879 -21.991  49.276  1.00  0.240          N  
ATOM   8747  H   ARG A 562       9.344 -18.210  51.089  1.00  0.200          H  
ATOM   8748  HA  ARG A 562       9.731 -20.320  53.189  1.00  0.200          H  
ATOM   8749 1HB  ARG A 562      11.820 -18.352  52.212  1.00  0.290          H  
ATOM   8750 2HB  ARG A 562      12.021 -19.446  53.559  1.00  0.290          H  
ATOM   8751 1HG  ARG A 562      11.840 -21.361  51.976  1.00  0.290          H  
ATOM   8752 2HG  ARG A 562      11.706 -20.196  50.637  1.00  0.290          H  
ATOM   8753 1HD  ARG A 562      13.851 -19.225  51.343  1.00  0.290          H  
ATOM   8754 2HD  ARG A 562      14.005 -20.526  52.533  1.00  0.290          H  
ATOM   8755  HE  ARG A 562      13.523 -21.734  50.057  1.00  0.290          H  
ATOM   8756 1HH1 ARG A 562      16.036 -19.749  51.555  1.00  0.290          H  
ATOM   8757 2HH1 ARG A 562      17.317 -20.421  50.578  1.00  0.290          H  
ATOM   8758 1HH2 ARG A 562      15.216 -22.588  48.802  1.00  0.290          H  
ATOM   8759 2HH2 ARG A 562      16.859 -22.029  49.029  1.00  0.290          H  
ATOM   8760  N   VAL A 563       9.762 -18.558  55.053  1.00  0.160          N  
ATOM   8761  CA  VAL A 563       9.527 -17.500  56.021  1.00  0.150          C  
ATOM   8762  C   VAL A 563      10.774 -16.642  56.113  1.00  0.150          C  
ATOM   8763  O   VAL A 563      11.874 -17.159  56.313  1.00  0.160          O  
ATOM   8764  CB  VAL A 563       9.194 -18.059  57.400  1.00  0.210          C  
ATOM   8765  CG1 VAL A 563       9.056 -16.929  58.400  1.00  0.210          C  
ATOM   8766  CG2 VAL A 563       7.922 -18.861  57.352  1.00  0.210          C  
ATOM   8767  H   VAL A 563      10.044 -19.486  55.342  1.00  0.190          H  
ATOM   8768  HA  VAL A 563       8.698 -16.879  55.690  1.00  0.180          H  
ATOM   8769  HB  VAL A 563       9.982 -18.670  57.703  1.00  0.260          H  
ATOM   8770 1HG1 VAL A 563       8.825 -17.347  59.371  1.00  0.260          H  
ATOM   8771 2HG1 VAL A 563       9.980 -16.361  58.475  1.00  0.260          H  
ATOM   8772 3HG1 VAL A 563       8.259 -16.267  58.082  1.00  0.260          H  
ATOM   8773 1HG2 VAL A 563       7.728 -19.251  58.345  1.00  0.260          H  
ATOM   8774 2HG2 VAL A 563       7.111 -18.232  57.058  1.00  0.260          H  
ATOM   8775 3HG2 VAL A 563       8.022 -19.683  56.646  1.00  0.260          H  
ATOM   8776  N   MET A 564      10.598 -15.340  55.940  1.00  0.150          N  
ATOM   8777  CA  MET A 564      11.707 -14.408  55.992  1.00  0.170          C  
ATOM   8778  C   MET A 564      11.850 -13.780  57.364  1.00  0.190          C  
ATOM   8779  O   MET A 564      12.964 -13.577  57.857  1.00  0.230          O  
ATOM   8780  CB  MET A 564      11.506 -13.291  54.970  1.00  0.230          C  
ATOM   8781  CG  MET A 564      11.443 -13.761  53.543  1.00  0.230          C  
ATOM   8782  SD  MET A 564      12.923 -14.605  53.002  1.00  0.230          S  
ATOM   8783  CE  MET A 564      12.306 -15.418  51.547  1.00  0.230          C  
ATOM   8784  H   MET A 564       9.653 -15.003  55.787  1.00  0.180          H  
ATOM   8785  HA  MET A 564      12.627 -14.948  55.773  1.00  0.200          H  
ATOM   8786 1HB  MET A 564      10.571 -12.771  55.186  1.00  0.280          H  
ATOM   8787 2HB  MET A 564      12.313 -12.565  55.059  1.00  0.280          H  
ATOM   8788 1HG  MET A 564      10.594 -14.438  53.421  1.00  0.280          H  
ATOM   8789 2HG  MET A 564      11.291 -12.896  52.908  1.00  0.280          H  
ATOM   8790 1HE  MET A 564      13.087 -15.997  51.112  1.00  0.280          H  
ATOM   8791 2HE  MET A 564      11.482 -16.069  51.824  1.00  0.280          H  
ATOM   8792 3HE  MET A 564      11.961 -14.686  50.827  1.00  0.280          H  
ATOM   8793  N   ARG A 565      10.720 -13.400  57.959  1.00  0.190          N  
ATOM   8794  CA  ARG A 565      10.766 -12.686  59.234  1.00  0.240          C  
ATOM   8795  C   ARG A 565       9.604 -13.018  60.148  1.00  0.200          C  
ATOM   8796  O   ARG A 565       8.457 -13.126  59.709  1.00  0.260          O  
ATOM   8797  CB  ARG A 565      10.754 -11.166  59.014  1.00  0.320          C  
ATOM   8798  CG  ARG A 565      11.952 -10.557  58.253  1.00  0.320          C  
ATOM   8799  CD  ARG A 565      13.225 -10.585  59.037  1.00  0.320          C  
ATOM   8800  NE  ARG A 565      14.305  -9.907  58.331  1.00  0.320          N  
ATOM   8801  CZ  ARG A 565      15.104 -10.459  57.377  1.00  0.320          C  
ATOM   8802  NH1 ARG A 565      14.960 -11.720  56.986  1.00  0.320          N  
ATOM   8803  NH2 ARG A 565      16.051  -9.713  56.823  1.00  0.320          N  
ATOM   8804  H   ARG A 565       9.830 -13.618  57.503  1.00  0.230          H  
ATOM   8805  HA  ARG A 565      11.682 -12.966  59.751  1.00  0.290          H  
ATOM   8806 1HB  ARG A 565       9.859 -10.890  58.470  1.00  0.380          H  
ATOM   8807 2HB  ARG A 565      10.702 -10.670  59.984  1.00  0.380          H  
ATOM   8808 1HG  ARG A 565      12.103 -11.062  57.311  1.00  0.380          H  
ATOM   8809 2HG  ARG A 565      11.725  -9.513  58.047  1.00  0.380          H  
ATOM   8810 1HD  ARG A 565      13.066 -10.066  59.982  1.00  0.380          H  
ATOM   8811 2HD  ARG A 565      13.537 -11.599  59.245  1.00  0.380          H  
ATOM   8812  HE  ARG A 565      14.475  -8.941  58.576  1.00  0.380          H  
ATOM   8813 1HH1 ARG A 565      14.232 -12.335  57.390  1.00  0.380          H  
ATOM   8814 2HH1 ARG A 565      15.569 -12.099  56.277  1.00  0.380          H  
ATOM   8815 1HH2 ARG A 565      16.171  -8.751  57.112  1.00  0.380          H  
ATOM   8816 2HH2 ARG A 565      16.653 -10.103  56.114  1.00  0.380          H  
ATOM   8817  N   VAL A 566       9.877 -13.144  61.440  1.00  0.210          N  
ATOM   8818  CA  VAL A 566       8.785 -13.351  62.368  1.00  0.180          C  
ATOM   8819  C   VAL A 566       8.880 -12.306  63.479  1.00  0.220          C  
ATOM   8820  O   VAL A 566       9.933 -12.107  64.084  1.00  0.280          O  
ATOM   8821  CB  VAL A 566       8.784 -14.782  62.911  1.00  0.260          C  
ATOM   8822  CG1 VAL A 566       7.601 -14.953  63.841  1.00  0.260          C  
ATOM   8823  CG2 VAL A 566       8.743 -15.750  61.749  1.00  0.260          C  
ATOM   8824  H   VAL A 566      10.829 -13.068  61.778  1.00  0.250          H  
ATOM   8825  HA  VAL A 566       7.841 -13.197  61.848  1.00  0.220          H  
ATOM   8826  HB  VAL A 566       9.680 -14.954  63.496  1.00  0.320          H  
ATOM   8827 1HG1 VAL A 566       7.587 -15.957  64.260  1.00  0.320          H  
ATOM   8828 2HG1 VAL A 566       7.676 -14.235  64.614  1.00  0.320          H  
ATOM   8829 3HG1 VAL A 566       6.683 -14.772  63.298  1.00  0.320          H  
ATOM   8830 1HG2 VAL A 566       8.732 -16.738  62.102  1.00  0.320          H  
ATOM   8831 2HG2 VAL A 566       7.858 -15.565  61.164  1.00  0.320          H  
ATOM   8832 3HG2 VAL A 566       9.617 -15.616  61.122  1.00  0.320          H  
ATOM   8833  N   LEU A 567       7.785 -11.594  63.679  1.00  0.260          N  
ATOM   8834  CA  LEU A 567       7.677 -10.527  64.657  1.00  0.330          C  
ATOM   8835  C   LEU A 567       6.769 -10.866  65.834  1.00  0.360          C  
ATOM   8836  O   LEU A 567       5.650 -11.360  65.656  1.00  0.530          O  
ATOM   8837  CB  LEU A 567       7.187  -9.270  63.917  1.00  0.430          C  
ATOM   8838  CG  LEU A 567       6.845  -8.008  64.734  1.00  0.430          C  
ATOM   8839  CD1 LEU A 567       8.077  -7.437  65.414  1.00  0.430          C  
ATOM   8840  CD2 LEU A 567       6.257  -6.982  63.767  1.00  0.430          C  
ATOM   8841  H   LEU A 567       6.973 -11.827  63.105  1.00  0.310          H  
ATOM   8842  HA  LEU A 567       8.674 -10.335  65.047  1.00  0.400          H  
ATOM   8843 1HB  LEU A 567       7.954  -8.989  63.195  1.00  0.520          H  
ATOM   8844 2HB  LEU A 567       6.292  -9.544  63.353  1.00  0.520          H  
ATOM   8845  HG  LEU A 567       6.114  -8.255  65.503  1.00  0.520          H  
ATOM   8846 1HD1 LEU A 567       7.794  -6.543  65.972  1.00  0.520          H  
ATOM   8847 2HD1 LEU A 567       8.495  -8.161  66.103  1.00  0.520          H  
ATOM   8848 3HD1 LEU A 567       8.823  -7.178  64.666  1.00  0.520          H  
ATOM   8849 1HD2 LEU A 567       5.986  -6.075  64.309  1.00  0.520          H  
ATOM   8850 2HD2 LEU A 567       6.993  -6.735  62.998  1.00  0.520          H  
ATOM   8851 3HD2 LEU A 567       5.377  -7.403  63.293  1.00  0.520          H  
ATOM   8852  N   LEU A 568       7.242 -10.586  67.050  1.00  0.310          N  
ATOM   8853  CA  LEU A 568       6.408 -10.785  68.231  1.00  0.350          C  
ATOM   8854  C   LEU A 568       5.701  -9.462  68.492  1.00  0.510          C  
ATOM   8855  O   LEU A 568       6.350  -8.428  68.643  1.00  0.880          O  
ATOM   8856  CB  LEU A 568       7.247 -11.180  69.478  1.00  0.470          C  
ATOM   8857  CG  LEU A 568       6.444 -11.491  70.821  1.00  0.470          C  
ATOM   8858  CD1 LEU A 568       5.592 -12.755  70.644  1.00  0.470          C  
ATOM   8859  CD2 LEU A 568       7.407 -11.707  71.982  1.00  0.470          C  
ATOM   8860  H   LEU A 568       8.185 -10.228  67.144  1.00  0.370          H  
ATOM   8861  HA  LEU A 568       5.664 -11.550  68.022  1.00  0.420          H  
ATOM   8862 1HB  LEU A 568       7.838 -12.047  69.254  1.00  0.570          H  
ATOM   8863 2HB  LEU A 568       7.926 -10.358  69.698  1.00  0.570          H  
ATOM   8864  HG  LEU A 568       5.783 -10.653  71.048  1.00  0.570          H  
ATOM   8865 1HD1 LEU A 568       5.046 -12.952  71.563  1.00  0.570          H  
ATOM   8866 2HD1 LEU A 568       4.899 -12.645  69.846  1.00  0.570          H  
ATOM   8867 3HD1 LEU A 568       6.248 -13.597  70.428  1.00  0.570          H  
ATOM   8868 1HD2 LEU A 568       6.832 -11.914  72.895  1.00  0.570          H  
ATOM   8869 2HD2 LEU A 568       8.059 -12.557  71.765  1.00  0.570          H  
ATOM   8870 3HD2 LEU A 568       8.007 -10.811  72.130  1.00  0.570          H  
ATOM   8871  N   LEU A 569       4.381  -9.488  68.498  1.00  0.800          N  
ATOM   8872  CA  LEU A 569       3.566  -8.299  68.697  1.00  0.770          C  
ATOM   8873  C   LEU A 569       3.117  -8.215  70.145  1.00  1.130          C  
ATOM   8874  O   LEU A 569       2.892  -7.131  70.695  1.00  1.390          O  
ATOM   8875  CB  LEU A 569       2.382  -8.348  67.719  1.00  1.090          C  
ATOM   8876  CG  LEU A 569       2.758  -8.335  66.172  1.00  1.090          C  
ATOM   8877  CD1 LEU A 569       1.504  -8.558  65.357  1.00  1.090          C  
ATOM   8878  CD2 LEU A 569       3.398  -7.013  65.801  1.00  1.090          C  
ATOM   8879  H   LEU A 569       3.917 -10.387  68.395  1.00  0.960          H  
ATOM   8880  HA  LEU A 569       4.171  -7.421  68.494  1.00  0.920          H  
ATOM   8881 1HB  LEU A 569       1.807  -9.249  67.916  1.00  1.310          H  
ATOM   8882 2HB  LEU A 569       1.739  -7.491  67.913  1.00  1.310          H  
ATOM   8883  HG  LEU A 569       3.460  -9.118  65.941  1.00  1.310          H  
ATOM   8884 1HD1 LEU A 569       1.750  -8.546  64.306  1.00  1.310          H  
ATOM   8885 2HD1 LEU A 569       1.069  -9.520  65.610  1.00  1.310          H  
ATOM   8886 3HD1 LEU A 569       0.796  -7.788  65.565  1.00  1.310          H  
ATOM   8887 1HD2 LEU A 569       3.618  -7.017  64.746  1.00  1.310          H  
ATOM   8888 2HD2 LEU A 569       2.740  -6.203  66.018  1.00  1.310          H  
ATOM   8889 3HD2 LEU A 569       4.316  -6.868  66.360  1.00  1.310          H  
ATOM   8890  N   GLY A 570       2.999  -9.375  70.783  1.00  1.670          N  
ATOM   8891  CA  GLY A 570       2.596  -9.463  72.173  1.00  2.250          C  
ATOM   8892  C   GLY A 570       3.806  -9.064  73.007  1.00  1.800          C  
ATOM   8893  O   GLY A 570       4.493  -9.905  73.579  1.00  2.190          O  
ATOM   8894  H   GLY A 570       3.168 -10.237  70.271  1.00  2.000          H  
ATOM   8895 1HA  GLY A 570       1.758  -8.794  72.368  1.00  2.700          H  
ATOM   8896 2HA  GLY A 570       2.284 -10.480  72.406  1.00  2.700          H  
ATOM   8897  N   ASP A 571       4.072  -7.764  73.080  1.00  1.740          N  
ATOM   8898  CA  ASP A 571       5.268  -7.212  73.717  1.00  2.060          C  
ATOM   8899  C   ASP A 571       5.383  -7.517  75.204  1.00  1.960          C  
ATOM   8900  O   ASP A 571       6.463  -7.404  75.786  1.00  2.800          O  
ATOM   8901  CB  ASP A 571       5.310  -5.699  73.503  1.00  2.760          C  
ATOM   8902  CG  ASP A 571       4.088  -4.987  74.083  1.00  2.760          C  
ATOM   8903  OD1 ASP A 571       3.036  -5.599  74.129  1.00  2.760          O  
ATOM   8904  OD2 ASP A 571       4.208  -3.847  74.472  1.00  2.760          O  
ATOM   8905  H   ASP A 571       3.424  -7.119  72.610  1.00  2.090          H  
ATOM   8906  HA  ASP A 571       6.137  -7.646  73.219  1.00  2.470          H  
ATOM   8907 1HB  ASP A 571       6.207  -5.290  73.964  1.00  3.310          H  
ATOM   8908 2HB  ASP A 571       5.360  -5.491  72.432  1.00  3.310          H  
ATOM   8909  N   VAL A 572       4.270  -7.893  75.812  1.00  1.790          N  
ATOM   8910  CA  VAL A 572       4.215  -8.231  77.225  1.00  2.460          C  
ATOM   8911  C   VAL A 572       3.885  -9.708  77.423  1.00  2.690          C  
ATOM   8912  O   VAL A 572       3.540 -10.132  78.527  1.00  3.180          O  
ATOM   8913  CB  VAL A 572       3.172  -7.359  77.948  1.00  3.180          C  
ATOM   8914  CG1 VAL A 572       3.587  -5.896  77.881  1.00  3.180          C  
ATOM   8915  CG2 VAL A 572       1.799  -7.546  77.292  1.00  3.180          C  
ATOM   8916  H   VAL A 572       3.438  -7.951  75.240  1.00  2.150          H  
ATOM   8917  HA  VAL A 572       5.192  -8.036  77.665  1.00  2.950          H  
ATOM   8918  HB  VAL A 572       3.127  -7.651  78.996  1.00  3.810          H  
ATOM   8919 1HG1 VAL A 572       2.855  -5.283  78.403  1.00  3.810          H  
ATOM   8920 2HG1 VAL A 572       4.562  -5.774  78.347  1.00  3.810          H  
ATOM   8921 3HG1 VAL A 572       3.642  -5.577  76.842  1.00  3.810          H  
ATOM   8922 1HG2 VAL A 572       1.065  -6.933  77.812  1.00  3.810          H  
ATOM   8923 2HG2 VAL A 572       1.845  -7.237  76.246  1.00  3.810          H  
ATOM   8924 3HG2 VAL A 572       1.498  -8.592  77.350  1.00  3.810          H  
ATOM   8925  N   ALA A 573       3.940 -10.473  76.336  1.00  2.990          N  
ATOM   8926  CA  ALA A 573       3.658 -11.897  76.336  1.00  3.620          C  
ATOM   8927  C   ALA A 573       4.853 -12.691  76.828  1.00  3.370          C  
ATOM   8928  O   ALA A 573       5.996 -12.239  76.777  1.00  3.500          O  
ATOM   8929  CB  ALA A 573       3.276 -12.378  74.944  1.00  4.820          C  
ATOM   8930  H   ALA A 573       4.234 -10.055  75.451  1.00  3.590          H  
ATOM   8931  HA  ALA A 573       2.825 -12.073  77.017  1.00  4.340          H  
ATOM   8932 1HB  ALA A 573       3.042 -13.430  74.982  1.00  5.780          H  
ATOM   8933 2HB  ALA A 573       2.408 -11.828  74.599  1.00  5.780          H  
ATOM   8934 3HB  ALA A 573       4.105 -12.218  74.258  1.00  5.780          H  
ATOM   8935  N   THR A 574       4.589 -13.925  77.226  1.00  3.500          N  
ATOM   8936  CA  THR A 574       5.604 -14.869  77.666  1.00  3.860          C  
ATOM   8937  C   THR A 574       5.919 -15.863  76.555  1.00  3.670          C  
ATOM   8938  O   THR A 574       6.482 -16.931  76.788  1.00  4.070          O  
ATOM   8939  CB  THR A 574       5.131 -15.580  78.942  1.00  5.260          C  
ATOM   8940  OG1 THR A 574       3.878 -16.239  78.689  1.00  5.260          O  
ATOM   8941  CG2 THR A 574       4.940 -14.549  80.043  1.00  5.260          C  
ATOM   8942  H   THR A 574       3.628 -14.245  77.264  1.00  4.200          H  
ATOM   8943  HA  THR A 574       6.517 -14.320  77.897  1.00  4.630          H  
ATOM   8944  HB  THR A 574       5.872 -16.317  79.251  1.00  6.310          H  
ATOM   8945  HG1 THR A 574       3.647 -16.782  79.451  1.00  6.310          H  
ATOM   8946 1HG2 THR A 574       4.602 -15.045  80.952  1.00  6.310          H  
ATOM   8947 2HG2 THR A 574       5.887 -14.046  80.234  1.00  6.310          H  
ATOM   8948 3HG2 THR A 574       4.198 -13.814  79.737  1.00  6.310          H  
ATOM   8949  N   LEU A 575       5.494 -15.496  75.354  1.00  3.330          N  
ATOM   8950  CA  LEU A 575       5.628 -16.235  74.111  1.00  2.730          C  
ATOM   8951  C   LEU A 575       6.876 -15.931  73.267  1.00  1.880          C  
ATOM   8952  O   LEU A 575       6.716 -15.354  72.217  1.00  2.200          O  
ATOM   8953  CB  LEU A 575       4.427 -15.879  73.225  1.00  4.060          C  
ATOM   8954  CG  LEU A 575       3.009 -16.186  73.723  1.00  4.060          C  
ATOM   8955  CD1 LEU A 575       2.045 -15.559  72.772  1.00  4.060          C  
ATOM   8956  CD2 LEU A 575       2.778 -17.679  73.741  1.00  4.060          C  
ATOM   8957  H   LEU A 575       5.045 -14.593  75.310  1.00  4.000          H  
ATOM   8958  HA  LEU A 575       5.614 -17.292  74.346  1.00  3.280          H  
ATOM   8959 1HB  LEU A 575       4.474 -14.819  72.992  1.00  4.870          H  
ATOM   8960 2HB  LEU A 575       4.537 -16.430  72.311  1.00  4.870          H  
ATOM   8961  HG  LEU A 575       2.855 -15.779  74.719  1.00  4.870          H  
ATOM   8962 1HD1 LEU A 575       1.022 -15.764  73.089  1.00  4.870          H  
ATOM   8963 2HD1 LEU A 575       2.212 -14.485  72.759  1.00  4.870          H  
ATOM   8964 3HD1 LEU A 575       2.209 -15.966  71.779  1.00  4.870          H  
ATOM   8965 1HD2 LEU A 575       1.759 -17.887  74.069  1.00  4.870          H  
ATOM   8966 2HD2 LEU A 575       2.928 -18.091  72.739  1.00  4.870          H  
ATOM   8967 3HD2 LEU A 575       3.463 -18.126  74.420  1.00  4.870          H  
ATOM   8968  N   PRO A 576       8.106 -16.346  73.571  1.00  1.350          N  
ATOM   8969  CA  PRO A 576       9.253 -15.990  72.774  1.00  1.070          C  
ATOM   8970  C   PRO A 576       8.920 -16.570  71.425  1.00  0.870          C  
ATOM   8971  O   PRO A 576       8.103 -17.497  71.359  1.00  0.840          O  
ATOM   8972  CB  PRO A 576      10.418 -16.697  73.476  1.00  1.600          C  
ATOM   8973  CG  PRO A 576       9.758 -17.819  74.262  1.00  1.600          C  
ATOM   8974  CD  PRO A 576       8.400 -17.254  74.671  1.00  1.600          C  
ATOM   8975  HA  PRO A 576       9.370 -14.897  72.738  1.00  1.280          H  
ATOM   8976 1HB  PRO A 576      11.141 -17.061  72.734  1.00  1.930          H  
ATOM   8977 2HB  PRO A 576      10.954 -15.984  74.123  1.00  1.930          H  
ATOM   8978 1HG  PRO A 576       9.670 -18.729  73.649  1.00  1.930          H  
ATOM   8979 2HG  PRO A 576      10.381 -18.079  75.131  1.00  1.930          H  
ATOM   8980 1HD  PRO A 576       7.661 -18.055  74.761  1.00  1.930          H  
ATOM   8981 2HD  PRO A 576       8.523 -16.686  75.598  1.00  1.930          H  
ATOM   8982  N   LEU A 577       9.534 -16.085  70.363  1.00  0.860          N  
ATOM   8983  CA  LEU A 577       9.145 -16.595  69.062  1.00  0.780          C  
ATOM   8984  C   LEU A 577       9.173 -18.104  68.945  1.00  0.680          C  
ATOM   8985  O   LEU A 577       8.333 -18.662  68.253  1.00  0.600          O  
ATOM   8986  CB  LEU A 577       9.955 -15.959  67.952  1.00  1.120          C  
ATOM   8987  CG  LEU A 577       9.702 -14.442  67.723  1.00  1.120          C  
ATOM   8988  CD1 LEU A 577      10.595 -13.992  66.602  1.00  1.120          C  
ATOM   8989  CD2 LEU A 577       8.219 -14.174  67.435  1.00  1.120          C  
ATOM   8990  H   LEU A 577      10.214 -15.342  70.449  1.00  1.030          H  
ATOM   8991  HA  LEU A 577       8.109 -16.333  68.917  1.00  0.940          H  
ATOM   8992 1HB  LEU A 577      11.013 -16.095  68.171  1.00  1.350          H  
ATOM   8993 2HB  LEU A 577       9.729 -16.481  67.018  1.00  1.350          H  
ATOM   8994  HG  LEU A 577       9.995 -13.869  68.599  1.00  1.350          H  
ATOM   8995 1HD1 LEU A 577      10.455 -12.925  66.433  1.00  1.350          H  
ATOM   8996 2HD1 LEU A 577      11.636 -14.182  66.862  1.00  1.350          H  
ATOM   8997 3HD1 LEU A 577      10.347 -14.533  65.698  1.00  1.350          H  
ATOM   8998 1HD2 LEU A 577       8.091 -13.132  67.233  1.00  1.350          H  
ATOM   8999 2HD2 LEU A 577       7.928 -14.741  66.601  1.00  1.350          H  
ATOM   9000 3HD2 LEU A 577       7.585 -14.436  68.267  1.00  1.350          H  
ATOM   9001  N   ARG A 578      10.081 -18.800  69.614  1.00  0.720          N  
ATOM   9002  CA  ARG A 578      10.047 -20.250  69.499  1.00  0.670          C  
ATOM   9003  C   ARG A 578       8.699 -20.821  70.012  1.00  0.600          C  
ATOM   9004  O   ARG A 578       8.235 -21.841  69.511  1.00  0.620          O  
ATOM   9005  CB  ARG A 578      11.247 -20.868  70.188  1.00  0.960          C  
ATOM   9006  CG  ARG A 578      12.556 -20.567  69.433  1.00  0.960          C  
ATOM   9007  CD  ARG A 578      13.742 -21.236  70.004  1.00  0.960          C  
ATOM   9008  NE  ARG A 578      14.962 -20.830  69.319  1.00  0.960          N  
ATOM   9009  CZ  ARG A 578      15.768 -19.803  69.678  1.00  0.960          C  
ATOM   9010  NH1 ARG A 578      15.487 -19.057  70.731  1.00  0.960          N  
ATOM   9011  NH2 ARG A 578      16.849 -19.546  68.960  1.00  0.960          N  
ATOM   9012  H   ARG A 578      10.776 -18.335  70.178  1.00  0.860          H  
ATOM   9013  HA  ARG A 578      10.130 -20.504  68.443  1.00  0.800          H  
ATOM   9014 1HB  ARG A 578      11.335 -20.482  71.203  1.00  1.150          H  
ATOM   9015 2HB  ARG A 578      11.129 -21.952  70.253  1.00  1.150          H  
ATOM   9016 1HG  ARG A 578      12.452 -20.913  68.401  1.00  1.150          H  
ATOM   9017 2HG  ARG A 578      12.735 -19.494  69.430  1.00  1.150          H  
ATOM   9018 1HD  ARG A 578      13.835 -21.033  71.068  1.00  1.150          H  
ATOM   9019 2HD  ARG A 578      13.643 -22.292  69.858  1.00  1.150          H  
ATOM   9020  HE  ARG A 578      15.228 -21.372  68.494  1.00  1.150          H  
ATOM   9021 1HH1 ARG A 578      14.665 -19.245  71.283  1.00  1.150          H  
ATOM   9022 2HH1 ARG A 578      16.098 -18.293  70.987  1.00  1.150          H  
ATOM   9023 1HH2 ARG A 578      17.061 -20.117  68.149  1.00  1.150          H  
ATOM   9024 2HH2 ARG A 578      17.460 -18.783  69.214  1.00  1.150          H  
ATOM   9025  N   LYS A 579       8.055 -20.186  70.997  1.00  0.580          N  
ATOM   9026  CA  LYS A 579       6.780 -20.702  71.473  1.00  0.570          C  
ATOM   9027  C   LYS A 579       5.688 -20.320  70.477  1.00  0.570          C  
ATOM   9028  O   LYS A 579       4.764 -21.100  70.229  1.00  0.580          O  
ATOM   9029  CB  LYS A 579       6.438 -20.217  72.873  1.00  0.800          C  
ATOM   9030  CG  LYS A 579       5.167 -20.871  73.426  1.00  0.800          C  
ATOM   9031  CD  LYS A 579       4.969 -20.611  74.915  1.00  0.800          C  
ATOM   9032  CE  LYS A 579       3.673 -21.269  75.409  1.00  0.800          C  
ATOM   9033  NZ  LYS A 579       3.429 -21.011  76.852  1.00  0.800          N  
ATOM   9034  H   LYS A 579       8.416 -19.320  71.392  1.00  0.700          H  
ATOM   9035  HA  LYS A 579       6.837 -21.789  71.504  1.00  0.680          H  
ATOM   9036 1HB  LYS A 579       7.269 -20.398  73.543  1.00  0.960          H  
ATOM   9037 2HB  LYS A 579       6.277 -19.139  72.838  1.00  0.960          H  
ATOM   9038 1HG  LYS A 579       4.303 -20.479  72.887  1.00  0.960          H  
ATOM   9039 2HG  LYS A 579       5.214 -21.946  73.253  1.00  0.960          H  
ATOM   9040 1HD  LYS A 579       5.795 -21.054  75.465  1.00  0.960          H  
ATOM   9041 2HD  LYS A 579       4.967 -19.553  75.129  1.00  0.960          H  
ATOM   9042 1HE  LYS A 579       2.832 -20.883  74.832  1.00  0.960          H  
ATOM   9043 2HE  LYS A 579       3.744 -22.347  75.256  1.00  0.960          H  
ATOM   9044 1HZ  LYS A 579       2.572 -21.466  77.141  1.00  0.960          H  
ATOM   9045 2HZ  LYS A 579       4.201 -21.377  77.402  1.00  0.960          H  
ATOM   9046 3HZ  LYS A 579       3.352 -20.015  76.999  1.00  0.960          H  
ATOM   9047  N   VAL A 580       5.789 -19.121  69.898  1.00  0.570          N  
ATOM   9048  CA  VAL A 580       4.776 -18.710  68.925  1.00  0.560          C  
ATOM   9049  C   VAL A 580       4.832 -19.661  67.735  1.00  0.490          C  
ATOM   9050  O   VAL A 580       3.791 -20.125  67.269  1.00  0.460          O  
ATOM   9051  CB  VAL A 580       4.996 -17.266  68.396  1.00  0.790          C  
ATOM   9052  CG1 VAL A 580       4.004 -16.947  67.224  1.00  0.790          C  
ATOM   9053  CG2 VAL A 580       4.816 -16.286  69.516  1.00  0.790          C  
ATOM   9054  H   VAL A 580       6.572 -18.518  70.176  1.00  0.680          H  
ATOM   9055  HA  VAL A 580       3.791 -18.774  69.391  1.00  0.670          H  
ATOM   9056  HB  VAL A 580       6.006 -17.181  67.999  1.00  0.950          H  
ATOM   9057 1HG1 VAL A 580       4.182 -15.932  66.865  1.00  0.950          H  
ATOM   9058 2HG1 VAL A 580       4.146 -17.642  66.396  1.00  0.950          H  
ATOM   9059 3HG1 VAL A 580       2.977 -17.026  67.584  1.00  0.950          H  
ATOM   9060 1HG2 VAL A 580       4.984 -15.278  69.146  1.00  0.950          H  
ATOM   9061 2HG2 VAL A 580       3.808 -16.363  69.913  1.00  0.950          H  
ATOM   9062 3HG2 VAL A 580       5.540 -16.511  70.293  1.00  0.950          H  
ATOM   9063  N   LEU A 581       6.049 -19.932  67.248  1.00  0.470          N  
ATOM   9064  CA  LEU A 581       6.279 -20.814  66.117  1.00  0.410          C  
ATOM   9065  C   LEU A 581       5.834 -22.210  66.446  1.00  0.400          C  
ATOM   9066  O   LEU A 581       5.301 -22.912  65.596  1.00  0.370          O  
ATOM   9067  CB  LEU A 581       7.754 -20.814  65.722  1.00  0.600          C  
ATOM   9068  CG  LEU A 581       8.295 -19.500  65.122  1.00  0.600          C  
ATOM   9069  CD1 LEU A 581       9.803 -19.644  64.955  1.00  0.600          C  
ATOM   9070  CD2 LEU A 581       7.603 -19.174  63.787  1.00  0.600          C  
ATOM   9071  H   LEU A 581       6.853 -19.490  67.688  1.00  0.560          H  
ATOM   9072  HA  LEU A 581       5.676 -20.472  65.287  1.00  0.490          H  
ATOM   9073 1HB  LEU A 581       8.333 -21.016  66.619  1.00  0.720          H  
ATOM   9074 2HB  LEU A 581       7.937 -21.617  65.020  1.00  0.720          H  
ATOM   9075  HG  LEU A 581       8.107 -18.685  65.813  1.00  0.720          H  
ATOM   9076 1HD1 LEU A 581      10.218 -18.717  64.564  1.00  0.720          H  
ATOM   9077 2HD1 LEU A 581      10.257 -19.856  65.924  1.00  0.720          H  
ATOM   9078 3HD1 LEU A 581      10.023 -20.460  64.266  1.00  0.720          H  
ATOM   9079 1HD2 LEU A 581       8.003 -18.264  63.420  1.00  0.720          H  
ATOM   9080 2HD2 LEU A 581       7.791 -19.961  63.075  1.00  0.720          H  
ATOM   9081 3HD2 LEU A 581       6.537 -19.050  63.913  1.00  0.720          H  
ATOM   9082  N   ALA A 582       6.015 -22.638  67.684  1.00  0.440          N  
ATOM   9083  CA  ALA A 582       5.543 -23.945  68.056  1.00  0.450          C  
ATOM   9084  C   ALA A 582       4.062 -24.100  67.823  1.00  0.430          C  
ATOM   9085  O   ALA A 582       3.611 -25.062  67.185  1.00  0.420          O  
ATOM   9086  CB  ALA A 582       5.770 -24.136  69.520  1.00  0.630          C  
ATOM   9087  H   ALA A 582       6.541 -22.082  68.363  1.00  0.530          H  
ATOM   9088  HA  ALA A 582       6.055 -24.686  67.461  1.00  0.540          H  
ATOM   9089 1HB  ALA A 582       5.383 -25.070  69.752  1.00  0.750          H  
ATOM   9090 2HB  ALA A 582       6.830 -24.067  69.747  1.00  0.750          H  
ATOM   9091 3HB  ALA A 582       5.240 -23.402  70.082  1.00  0.750          H  
ATOM   9092  N   VAL A 583       3.316 -23.099  68.278  1.00  0.430          N  
ATOM   9093  CA  VAL A 583       1.876 -23.088  68.140  1.00  0.410          C  
ATOM   9094  C   VAL A 583       1.462 -23.004  66.691  1.00  0.330          C  
ATOM   9095  O   VAL A 583       0.564 -23.728  66.246  1.00  0.310          O  
ATOM   9096  CB  VAL A 583       1.284 -21.901  68.920  1.00  0.580          C  
ATOM   9097  CG1 VAL A 583      -0.203 -21.753  68.621  1.00  0.580          C  
ATOM   9098  CG2 VAL A 583       1.516 -22.139  70.386  1.00  0.580          C  
ATOM   9099  H   VAL A 583       3.786 -22.350  68.803  1.00  0.520          H  
ATOM   9100  HA  VAL A 583       1.485 -24.016  68.558  1.00  0.490          H  
ATOM   9101  HB  VAL A 583       1.780 -20.979  68.615  1.00  0.700          H  
ATOM   9102 1HG1 VAL A 583      -0.603 -20.910  69.178  1.00  0.700          H  
ATOM   9103 2HG1 VAL A 583      -0.348 -21.577  67.566  1.00  0.700          H  
ATOM   9104 3HG1 VAL A 583      -0.724 -22.655  68.903  1.00  0.700          H  
ATOM   9105 1HG2 VAL A 583       1.115 -21.308  70.962  1.00  0.700          H  
ATOM   9106 2HG2 VAL A 583       1.022 -23.060  70.658  1.00  0.700          H  
ATOM   9107 3HG2 VAL A 583       2.578 -22.230  70.586  1.00  0.700          H  
ATOM   9108  N   VAL A 584       2.100 -22.102  65.958  1.00  0.310          N  
ATOM   9109  CA  VAL A 584       1.775 -21.923  64.568  1.00  0.290          C  
ATOM   9110  C   VAL A 584       2.087 -23.155  63.756  1.00  0.270          C  
ATOM   9111  O   VAL A 584       1.255 -23.570  62.961  1.00  0.290          O  
ATOM   9112  CB  VAL A 584       2.518 -20.725  63.993  1.00  0.410          C  
ATOM   9113  CG1 VAL A 584       2.339 -20.661  62.522  1.00  0.410          C  
ATOM   9114  CG2 VAL A 584       1.989 -19.494  64.602  1.00  0.410          C  
ATOM   9115  H   VAL A 584       2.819 -21.520  66.399  1.00  0.370          H  
ATOM   9116  HA  VAL A 584       0.713 -21.730  64.501  1.00  0.350          H  
ATOM   9117  HB  VAL A 584       3.580 -20.828  64.210  1.00  0.500          H  
ATOM   9118 1HG1 VAL A 584       2.870 -19.818  62.144  1.00  0.500          H  
ATOM   9119 2HG1 VAL A 584       2.725 -21.561  62.068  1.00  0.500          H  
ATOM   9120 3HG1 VAL A 584       1.307 -20.561  62.275  1.00  0.500          H  
ATOM   9121 1HG2 VAL A 584       2.530 -18.652  64.207  1.00  0.500          H  
ATOM   9122 2HG2 VAL A 584       0.932 -19.403  64.364  1.00  0.500          H  
ATOM   9123 3HG2 VAL A 584       2.109 -19.525  65.672  1.00  0.500          H  
ATOM   9124  N   GLY A 585       3.260 -23.739  63.956  1.00  0.270          N  
ATOM   9125  CA  GLY A 585       3.693 -24.921  63.251  1.00  0.290          C  
ATOM   9126  C   GLY A 585       2.666 -26.031  63.380  1.00  0.310          C  
ATOM   9127  O   GLY A 585       2.294 -26.644  62.378  1.00  0.340          O  
ATOM   9128  H   GLY A 585       3.905 -23.339  64.626  1.00  0.320          H  
ATOM   9129 1HA  GLY A 585       3.855 -24.680  62.201  1.00  0.350          H  
ATOM   9130 2HA  GLY A 585       4.648 -25.247  63.662  1.00  0.350          H  
ATOM   9131  N   THR A 586       2.230 -26.346  64.606  1.00  0.350          N  
ATOM   9132  CA  THR A 586       1.266 -27.428  64.727  1.00  0.370          C  
ATOM   9133  C   THR A 586      -0.084 -27.052  64.116  1.00  0.360          C  
ATOM   9134  O   THR A 586      -0.725 -27.880  63.472  1.00  0.580          O  
ATOM   9135  CB  THR A 586       1.110 -27.878  66.182  1.00  0.510          C  
ATOM   9136  OG1 THR A 586       0.694 -26.776  66.988  1.00  0.510          O  
ATOM   9137  CG2 THR A 586       2.441 -28.408  66.684  1.00  0.510          C  
ATOM   9138  H   THR A 586       2.559 -25.841  65.440  1.00  0.420          H  
ATOM   9139  HA  THR A 586       1.649 -28.282  64.171  1.00  0.440          H  
ATOM   9140  HB  THR A 586       0.365 -28.663  66.243  1.00  0.610          H  
ATOM   9141  HG1 THR A 586       0.463 -27.088  67.871  1.00  0.610          H  
ATOM   9142 1HG2 THR A 586       2.326 -28.724  67.705  1.00  0.610          H  
ATOM   9143 2HG2 THR A 586       2.754 -29.255  66.076  1.00  0.610          H  
ATOM   9144 3HG2 THR A 586       3.199 -27.629  66.635  1.00  0.610          H  
ATOM   9145  N   ALA A 587      -0.507 -25.794  64.249  1.00  0.360          N  
ATOM   9146  CA  ALA A 587      -1.762 -25.346  63.649  1.00  0.390          C  
ATOM   9147  C   ALA A 587      -1.728 -25.431  62.108  1.00  0.350          C  
ATOM   9148  O   ALA A 587      -2.676 -25.895  61.471  1.00  0.480          O  
ATOM   9149  CB  ALA A 587      -2.006 -23.925  64.086  1.00  0.530          C  
ATOM   9150  H   ALA A 587       0.030 -25.137  64.826  1.00  0.430          H  
ATOM   9151  HA  ALA A 587      -2.565 -25.988  64.006  1.00  0.470          H  
ATOM   9152 1HB  ALA A 587      -2.922 -23.542  63.684  1.00  0.640          H  
ATOM   9153 2HB  ALA A 587      -2.038 -23.893  65.167  1.00  0.640          H  
ATOM   9154 3HB  ALA A 587      -1.181 -23.333  63.735  1.00  0.640          H  
ATOM   9155  N   GLU A 588      -0.595 -25.035  61.518  1.00  0.260          N  
ATOM   9156  CA  GLU A 588      -0.362 -25.029  60.073  1.00  0.230          C  
ATOM   9157  C   GLU A 588      -0.056 -26.398  59.502  1.00  0.230          C  
ATOM   9158  O   GLU A 588      -0.293 -26.638  58.322  1.00  0.250          O  
ATOM   9159  CB  GLU A 588       0.795 -24.093  59.687  1.00  0.330          C  
ATOM   9160  CG  GLU A 588       0.566 -22.591  59.821  1.00  0.330          C  
ATOM   9161  CD  GLU A 588      -0.393 -22.046  58.808  1.00  0.330          C  
ATOM   9162  OE1 GLU A 588      -0.834 -22.794  57.968  1.00  0.330          O  
ATOM   9163  OE2 GLU A 588      -0.647 -20.876  58.835  1.00  0.330          O  
ATOM   9164  H   GLU A 588       0.141 -24.656  62.107  1.00  0.310          H  
ATOM   9165  HA  GLU A 588      -1.266 -24.666  59.590  1.00  0.280          H  
ATOM   9166 1HB  GLU A 588       1.661 -24.338  60.311  1.00  0.400          H  
ATOM   9167 2HB  GLU A 588       1.087 -24.293  58.657  1.00  0.400          H  
ATOM   9168 1HG  GLU A 588       0.174 -22.392  60.817  1.00  0.400          H  
ATOM   9169 2HG  GLU A 588       1.516 -22.084  59.726  1.00  0.400          H  
ATOM   9170  N   ALA A 589       0.406 -27.332  60.329  1.00  0.300          N  
ATOM   9171  CA  ALA A 589       0.804 -28.651  59.866  1.00  0.300          C  
ATOM   9172  C   ALA A 589      -0.289 -29.379  59.092  1.00  0.280          C  
ATOM   9173  O   ALA A 589       0.018 -30.170  58.210  1.00  1.030          O  
ATOM   9174  CB  ALA A 589       1.220 -29.503  61.044  1.00  0.420          C  
ATOM   9175  H   ALA A 589       0.627 -27.091  61.298  1.00  0.360          H  
ATOM   9176  HA  ALA A 589       1.658 -28.520  59.200  1.00  0.360          H  
ATOM   9177 1HB  ALA A 589       1.556 -30.474  60.689  1.00  0.500          H  
ATOM   9178 2HB  ALA A 589       2.027 -29.006  61.573  1.00  0.500          H  
ATOM   9179 3HB  ALA A 589       0.369 -29.630  61.714  1.00  0.500          H  
ATOM   9180  N   SER A 590      -1.559 -29.153  59.394  1.00  0.700          N  
ATOM   9181  CA  SER A 590      -2.623 -29.840  58.670  1.00  0.750          C  
ATOM   9182  C   SER A 590      -3.042 -29.142  57.362  1.00  0.570          C  
ATOM   9183  O   SER A 590      -3.914 -29.646  56.648  1.00  0.660          O  
ATOM   9184  CB  SER A 590      -3.832 -30.009  59.569  1.00  1.030          C  
ATOM   9185  OG  SER A 590      -3.564 -30.880  60.644  1.00  1.030          O  
ATOM   9186  H   SER A 590      -1.822 -28.531  60.151  1.00  0.840          H  
ATOM   9187  HA  SER A 590      -2.260 -30.834  58.411  1.00  0.900          H  
ATOM   9188 1HB  SER A 590      -4.098 -29.045  59.956  1.00  1.240          H  
ATOM   9189 2HB  SER A 590      -4.679 -30.377  58.992  1.00  1.240          H  
ATOM   9190  HG  SER A 590      -4.351 -30.874  61.191  1.00  1.240          H  
ATOM   9191  N   SER A 591      -2.470 -27.972  57.062  1.00  0.390          N  
ATOM   9192  CA  SER A 591      -2.818 -27.234  55.854  1.00  0.320          C  
ATOM   9193  C   SER A 591      -1.902 -27.571  54.687  1.00  0.290          C  
ATOM   9194  O   SER A 591      -0.679 -27.616  54.817  1.00  0.350          O  
ATOM   9195  CB  SER A 591      -2.775 -25.743  56.070  1.00  0.480          C  
ATOM   9196  OG  SER A 591      -2.986 -25.077  54.842  1.00  0.480          O  
ATOM   9197  H   SER A 591      -1.735 -27.597  57.665  1.00  0.470          H  
ATOM   9198  HA  SER A 591      -3.836 -27.506  55.573  1.00  0.380          H  
ATOM   9199 1HB  SER A 591      -3.535 -25.450  56.792  1.00  0.570          H  
ATOM   9200 2HB  SER A 591      -1.802 -25.458  56.484  1.00  0.570          H  
ATOM   9201  HG  SER A 591      -2.893 -24.136  55.050  1.00  0.570          H  
ATOM   9202  N   GLU A 592      -2.497 -27.773  53.520  1.00  0.270          N  
ATOM   9203  CA  GLU A 592      -1.735 -28.071  52.312  1.00  0.290          C  
ATOM   9204  C   GLU A 592      -1.336 -26.812  51.543  1.00  0.260          C  
ATOM   9205  O   GLU A 592      -0.701 -26.893  50.492  1.00  0.300          O  
ATOM   9206  CB  GLU A 592      -2.549 -28.980  51.389  1.00  0.400          C  
ATOM   9207  CG  GLU A 592      -2.861 -30.356  51.965  1.00  0.400          C  
ATOM   9208  CD  GLU A 592      -3.671 -31.208  51.023  1.00  0.400          C  
ATOM   9209  OE1 GLU A 592      -3.905 -30.773  49.921  1.00  0.400          O  
ATOM   9210  OE2 GLU A 592      -4.062 -32.283  51.407  1.00  0.400          O  
ATOM   9211  H   GLU A 592      -3.506 -27.736  53.479  1.00  0.320          H  
ATOM   9212  HA  GLU A 592      -0.823 -28.592  52.603  1.00  0.350          H  
ATOM   9213 1HB  GLU A 592      -3.492 -28.495  51.149  1.00  0.480          H  
ATOM   9214 2HB  GLU A 592      -2.007 -29.124  50.454  1.00  0.480          H  
ATOM   9215 1HG  GLU A 592      -1.924 -30.865  52.188  1.00  0.480          H  
ATOM   9216 2HG  GLU A 592      -3.406 -30.234  52.900  1.00  0.480          H  
ATOM   9217  N   HIS A 593      -1.759 -25.649  52.024  1.00  0.240          N  
ATOM   9218  CA  HIS A 593      -1.472 -24.413  51.318  1.00  0.240          C  
ATOM   9219  C   HIS A 593       0.031 -24.098  51.416  1.00  0.200          C  
ATOM   9220  O   HIS A 593       0.573 -24.148  52.529  1.00  0.170          O  
ATOM   9221  CB  HIS A 593      -2.306 -23.278  51.913  1.00  0.340          C  
ATOM   9222  CG  HIS A 593      -2.305 -22.055  51.103  1.00  0.340          C  
ATOM   9223  ND1 HIS A 593      -1.242 -21.178  51.066  1.00  0.340          N  
ATOM   9224  CD2 HIS A 593      -3.241 -21.556  50.263  1.00  0.340          C  
ATOM   9225  CE1 HIS A 593      -1.545 -20.188  50.240  1.00  0.340          C  
ATOM   9226  NE2 HIS A 593      -2.741 -20.401  49.748  1.00  0.340          N  
ATOM   9227  H   HIS A 593      -2.263 -25.628  52.911  1.00  0.290          H  
ATOM   9228  HA  HIS A 593      -1.774 -24.528  50.285  1.00  0.290          H  
ATOM   9229 1HB  HIS A 593      -3.340 -23.610  52.030  1.00  0.400          H  
ATOM   9230 2HB  HIS A 593      -1.930 -23.033  52.906  1.00  0.400          H  
ATOM   9231  HD2 HIS A 593      -4.216 -21.996  50.037  1.00  0.400          H  
ATOM   9232  HE1 HIS A 593      -0.933 -19.347  50.000  1.00  0.400          H  
ATOM   9233  HE2 HIS A 593      -3.212 -19.797  49.087  1.00  0.400          H  
ATOM   9234  N   PRO A 594       0.717 -23.671  50.327  1.00  0.210          N  
ATOM   9235  CA  PRO A 594       2.128 -23.311  50.311  1.00  0.190          C  
ATOM   9236  C   PRO A 594       2.561 -22.391  51.449  1.00  0.160          C  
ATOM   9237  O   PRO A 594       3.694 -22.512  51.919  1.00  0.160          O  
ATOM   9238  CB  PRO A 594       2.264 -22.623  48.951  1.00  0.290          C  
ATOM   9239  CG  PRO A 594       1.251 -23.326  48.082  1.00  0.290          C  
ATOM   9240  CD  PRO A 594       0.072 -23.600  48.985  1.00  0.290          C  
ATOM   9241  HA  PRO A 594       2.719 -24.237  50.324  1.00  0.230          H  
ATOM   9242 1HB  PRO A 594       2.068 -21.545  49.053  1.00  0.340          H  
ATOM   9243 2HB  PRO A 594       3.292 -22.730  48.577  1.00  0.340          H  
ATOM   9244 1HG  PRO A 594       0.994 -22.695  47.224  1.00  0.340          H  
ATOM   9245 2HG  PRO A 594       1.685 -24.251  47.670  1.00  0.340          H  
ATOM   9246 1HD  PRO A 594      -0.656 -22.794  48.917  1.00  0.340          H  
ATOM   9247 2HD  PRO A 594      -0.345 -24.580  48.694  1.00  0.340          H  
ATOM   9248  N   LEU A 595       1.703 -21.462  51.898  1.00  0.170          N  
ATOM   9249  CA  LEU A 595       2.122 -20.620  53.012  1.00  0.160          C  
ATOM   9250  C   LEU A 595       2.298 -21.476  54.266  1.00  0.160          C  
ATOM   9251  O   LEU A 595       3.225 -21.264  55.047  1.00  0.170          O  
ATOM   9252  CB  LEU A 595       1.090 -19.518  53.275  1.00  0.230          C  
ATOM   9253  CG  LEU A 595       0.955 -18.413  52.183  1.00  0.230          C  
ATOM   9254  CD1 LEU A 595      -0.277 -17.573  52.464  1.00  0.230          C  
ATOM   9255  CD2 LEU A 595       2.181 -17.515  52.146  1.00  0.230          C  
ATOM   9256  H   LEU A 595       0.756 -21.336  51.514  1.00  0.200          H  
ATOM   9257  HA  LEU A 595       3.085 -20.177  52.772  1.00  0.190          H  
ATOM   9258 1HB  LEU A 595       0.114 -19.986  53.391  1.00  0.270          H  
ATOM   9259 2HB  LEU A 595       1.348 -19.042  54.210  1.00  0.270          H  
ATOM   9260  HG  LEU A 595       0.847 -18.884  51.243  1.00  0.270          H  
ATOM   9261 1HD1 LEU A 595      -0.386 -16.824  51.682  1.00  0.270          H  
ATOM   9262 2HD1 LEU A 595      -1.160 -18.212  52.473  1.00  0.270          H  
ATOM   9263 3HD1 LEU A 595      -0.189 -17.080  53.419  1.00  0.270          H  
ATOM   9264 1HD2 LEU A 595       2.057 -16.762  51.372  1.00  0.270          H  
ATOM   9265 2HD2 LEU A 595       2.294 -17.023  53.093  1.00  0.270          H  
ATOM   9266 3HD2 LEU A 595       3.057 -18.097  51.927  1.00  0.270          H  
ATOM   9267  N   GLY A 596       1.379 -22.434  54.467  1.00  0.160          N  
ATOM   9268  CA  GLY A 596       1.367 -23.311  55.633  1.00  0.170          C  
ATOM   9269  C   GLY A 596       2.596 -24.186  55.608  1.00  0.170          C  
ATOM   9270  O   GLY A 596       3.202 -24.478  56.648  1.00  0.180          O  
ATOM   9271  H   GLY A 596       0.689 -22.607  53.743  1.00  0.190          H  
ATOM   9272 1HA  GLY A 596       1.347 -22.715  56.544  1.00  0.200          H  
ATOM   9273 2HA  GLY A 596       0.466 -23.928  55.623  1.00  0.200          H  
ATOM   9274  N   VAL A 597       2.967 -24.588  54.393  1.00  0.150          N  
ATOM   9275  CA  VAL A 597       4.127 -25.428  54.174  1.00  0.170          C  
ATOM   9276  C   VAL A 597       5.393 -24.662  54.539  1.00  0.180          C  
ATOM   9277  O   VAL A 597       6.249 -25.186  55.260  1.00  0.200          O  
ATOM   9278  CB  VAL A 597       4.190 -25.892  52.702  1.00  0.230          C  
ATOM   9279  CG1 VAL A 597       5.506 -26.632  52.428  1.00  0.230          C  
ATOM   9280  CG2 VAL A 597       2.964 -26.792  52.392  1.00  0.230          C  
ATOM   9281  H   VAL A 597       2.351 -24.321  53.616  1.00  0.180          H  
ATOM   9282  HA  VAL A 597       4.046 -26.306  54.815  1.00  0.200          H  
ATOM   9283  HB  VAL A 597       4.171 -25.024  52.058  1.00  0.280          H  
ATOM   9284 1HG1 VAL A 597       5.535 -26.937  51.384  1.00  0.280          H  
ATOM   9285 2HG1 VAL A 597       6.359 -25.984  52.630  1.00  0.280          H  
ATOM   9286 3HG1 VAL A 597       5.566 -27.514  53.067  1.00  0.280          H  
ATOM   9287 1HG2 VAL A 597       2.989 -27.108  51.351  1.00  0.280          H  
ATOM   9288 2HG2 VAL A 597       2.985 -27.668  53.038  1.00  0.280          H  
ATOM   9289 3HG2 VAL A 597       2.042 -26.240  52.573  1.00  0.280          H  
ATOM   9290  N   ALA A 598       5.511 -23.416  54.044  1.00  0.170          N  
ATOM   9291  CA  ALA A 598       6.676 -22.576  54.308  1.00  0.200          C  
ATOM   9292  C   ALA A 598       6.867 -22.351  55.791  1.00  0.190          C  
ATOM   9293  O   ALA A 598       7.997 -22.412  56.296  1.00  0.230          O  
ATOM   9294  CB  ALA A 598       6.512 -21.222  53.632  1.00  0.270          C  
ATOM   9295  H   ALA A 598       4.781 -23.055  53.423  1.00  0.200          H  
ATOM   9296  HA  ALA A 598       7.558 -23.080  53.913  1.00  0.240          H  
ATOM   9297 1HB  ALA A 598       7.383 -20.609  53.815  1.00  0.320          H  
ATOM   9298 2HB  ALA A 598       6.393 -21.373  52.572  1.00  0.320          H  
ATOM   9299 3HB  ALA A 598       5.630 -20.720  54.025  1.00  0.320          H  
ATOM   9300  N   VAL A 599       5.755 -22.138  56.493  1.00  0.170          N  
ATOM   9301  CA  VAL A 599       5.787 -21.902  57.914  1.00  0.190          C  
ATOM   9302  C   VAL A 599       6.118 -23.146  58.678  1.00  0.200          C  
ATOM   9303  O   VAL A 599       6.935 -23.084  59.591  1.00  0.220          O  
ATOM   9304  CB  VAL A 599       4.469 -21.325  58.415  1.00  0.260          C  
ATOM   9305  CG1 VAL A 599       4.466 -21.227  59.889  1.00  0.260          C  
ATOM   9306  CG2 VAL A 599       4.300 -20.007  57.861  1.00  0.260          C  
ATOM   9307  H   VAL A 599       4.860 -22.084  55.994  1.00  0.200          H  
ATOM   9308  HA  VAL A 599       6.562 -21.178  58.115  1.00  0.230          H  
ATOM   9309  HB  VAL A 599       3.640 -21.969  58.101  1.00  0.310          H  
ATOM   9310 1HG1 VAL A 599       3.531 -20.794  60.146  1.00  0.310          H  
ATOM   9311 2HG1 VAL A 599       4.557 -22.206  60.350  1.00  0.310          H  
ATOM   9312 3HG1 VAL A 599       5.280 -20.585  60.224  1.00  0.310          H  
ATOM   9313 1HG2 VAL A 599       3.357 -19.578  58.197  1.00  0.310          H  
ATOM   9314 2HG2 VAL A 599       5.119 -19.388  58.176  1.00  0.310          H  
ATOM   9315 3HG2 VAL A 599       4.302 -20.088  56.796  1.00  0.310          H  
ATOM   9316  N   THR A 600       5.474 -24.261  58.353  1.00  0.190          N  
ATOM   9317  CA  THR A 600       5.708 -25.494  59.071  1.00  0.230          C  
ATOM   9318  C   THR A 600       7.179 -25.871  58.969  1.00  0.270          C  
ATOM   9319  O   THR A 600       7.801 -26.209  59.980  1.00  0.300          O  
ATOM   9320  CB  THR A 600       4.829 -26.635  58.510  1.00  0.310          C  
ATOM   9321  OG1 THR A 600       3.448 -26.294  58.640  1.00  0.310          O  
ATOM   9322  CG2 THR A 600       5.069 -27.911  59.309  1.00  0.310          C  
ATOM   9323  H   THR A 600       4.787 -24.261  57.599  1.00  0.230          H  
ATOM   9324  HA  THR A 600       5.457 -25.342  60.120  1.00  0.280          H  
ATOM   9325  HB  THR A 600       5.063 -26.797  57.456  1.00  0.370          H  
ATOM   9326  HG1 THR A 600       3.246 -25.535  58.048  1.00  0.370          H  
ATOM   9327 1HG2 THR A 600       4.438 -28.705  58.916  1.00  0.370          H  
ATOM   9328 2HG2 THR A 600       6.111 -28.202  59.227  1.00  0.370          H  
ATOM   9329 3HG2 THR A 600       4.819 -27.732  60.356  1.00  0.370          H  
ATOM   9330  N   LYS A 601       7.745 -25.798  57.751  1.00  0.270          N  
ATOM   9331  CA  LYS A 601       9.148 -26.122  57.535  1.00  0.310          C  
ATOM   9332  C   LYS A 601      10.046 -25.203  58.355  1.00  0.320          C  
ATOM   9333  O   LYS A 601      10.954 -25.677  59.044  1.00  0.380          O  
ATOM   9334  CB  LYS A 601       9.499 -26.004  56.050  1.00  0.420          C  
ATOM   9335  CG  LYS A 601      10.953 -26.370  55.685  1.00  0.420          C  
ATOM   9336  CD  LYS A 601      11.189 -26.219  54.174  1.00  0.420          C  
ATOM   9337  CE  LYS A 601      12.574 -26.729  53.736  1.00  0.420          C  
ATOM   9338  NZ  LYS A 601      13.707 -25.910  54.299  1.00  0.420          N  
ATOM   9339  H   LYS A 601       7.172 -25.530  56.943  1.00  0.320          H  
ATOM   9340  HA  LYS A 601       9.323 -27.146  57.863  1.00  0.370          H  
ATOM   9341 1HB  LYS A 601       8.832 -26.646  55.474  1.00  0.500          H  
ATOM   9342 2HB  LYS A 601       9.314 -24.978  55.720  1.00  0.500          H  
ATOM   9343 1HG  LYS A 601      11.643 -25.715  56.226  1.00  0.500          H  
ATOM   9344 2HG  LYS A 601      11.152 -27.400  55.981  1.00  0.500          H  
ATOM   9345 1HD  LYS A 601      10.421 -26.775  53.631  1.00  0.500          H  
ATOM   9346 2HD  LYS A 601      11.101 -25.165  53.906  1.00  0.500          H  
ATOM   9347 1HE  LYS A 601      12.692 -27.761  54.060  1.00  0.500          H  
ATOM   9348 2HE  LYS A 601      12.626 -26.692  52.648  1.00  0.500          H  
ATOM   9349 1HZ  LYS A 601      14.588 -26.276  53.984  1.00  0.500          H  
ATOM   9350 2HZ  LYS A 601      13.630 -24.952  54.009  1.00  0.500          H  
ATOM   9351 3HZ  LYS A 601      13.703 -25.941  55.330  1.00  0.500          H  
ATOM   9352  N   TYR A 602       9.791 -23.890  58.279  1.00  0.280          N  
ATOM   9353  CA  TYR A 602      10.556 -22.903  59.021  1.00  0.290          C  
ATOM   9354  C   TYR A 602      10.530 -23.193  60.495  1.00  0.320          C  
ATOM   9355  O   TYR A 602      11.570 -23.162  61.160  1.00  0.370          O  
ATOM   9356  CB  TYR A 602       9.994 -21.518  58.780  1.00  0.400          C  
ATOM   9357  CG  TYR A 602      10.623 -20.428  59.585  1.00  0.400          C  
ATOM   9358  CD1 TYR A 602      11.836 -19.889  59.196  1.00  0.400          C  
ATOM   9359  CD2 TYR A 602       9.967 -19.933  60.691  1.00  0.400          C  
ATOM   9360  CE1 TYR A 602      12.377 -18.850  59.906  1.00  0.400          C  
ATOM   9361  CE2 TYR A 602      10.519 -18.905  61.394  1.00  0.400          C  
ATOM   9362  CZ  TYR A 602      11.710 -18.355  61.007  1.00  0.400          C  
ATOM   9363  OH  TYR A 602      12.246 -17.298  61.710  1.00  0.400          O  
ATOM   9364  H   TYR A 602       9.043 -23.546  57.669  1.00  0.340          H  
ATOM   9365  HA  TYR A 602      11.593 -22.944  58.687  1.00  0.350          H  
ATOM   9366 1HB  TYR A 602      10.107 -21.269  57.725  1.00  0.480          H  
ATOM   9367 2HB  TYR A 602       8.930 -21.520  58.991  1.00  0.480          H  
ATOM   9368  HD1 TYR A 602      12.352 -20.276  58.318  1.00  0.480          H  
ATOM   9369  HD2 TYR A 602       9.010 -20.356  60.997  1.00  0.480          H  
ATOM   9370  HE1 TYR A 602      13.326 -18.414  59.596  1.00  0.480          H  
ATOM   9371  HE2 TYR A 602      10.013 -18.514  62.253  1.00  0.480          H  
ATOM   9372  HH  TYR A 602      13.100 -17.067  61.333  1.00  0.480          H  
ATOM   9373  N   CYS A 603       9.329 -23.428  61.017  1.00  0.300          N  
ATOM   9374  CA  CYS A 603       9.164 -23.681  62.416  1.00  0.360          C  
ATOM   9375  C   CYS A 603       9.998 -24.901  62.783  1.00  0.450          C  
ATOM   9376  O   CYS A 603      10.803 -24.835  63.697  1.00  0.520          O  
ATOM   9377  CB  CYS A 603       7.679 -23.940  62.722  1.00  0.480          C  
ATOM   9378  SG  CYS A 603       6.581 -22.510  62.535  1.00  0.480          S  
ATOM   9379  H   CYS A 603       8.512 -23.422  60.411  1.00  0.360          H  
ATOM   9380  HA  CYS A 603       9.509 -22.816  62.981  1.00  0.430          H  
ATOM   9381 1HB  CYS A 603       7.313 -24.724  62.064  1.00  0.580          H  
ATOM   9382 2HB  CYS A 603       7.566 -24.284  63.709  1.00  0.580          H  
ATOM   9383  HG  CYS A 603       6.652 -22.487  61.183  1.00  0.580          H  
ATOM   9384  N   LYS A 604       9.945 -25.984  62.005  1.00  0.470          N  
ATOM   9385  CA  LYS A 604      10.753 -27.145  62.372  1.00  0.620          C  
ATOM   9386  C   LYS A 604      12.254 -26.828  62.423  1.00  0.670          C  
ATOM   9387  O   LYS A 604      12.957 -27.257  63.351  1.00  0.830          O  
ATOM   9388  CB  LYS A 604      10.498 -28.302  61.403  1.00  0.810          C  
ATOM   9389  CG  LYS A 604       9.129 -28.972  61.550  1.00  0.810          C  
ATOM   9390  CD  LYS A 604       8.944 -30.075  60.510  1.00  0.810          C  
ATOM   9391  CE  LYS A 604       7.587 -30.767  60.641  1.00  0.810          C  
ATOM   9392  NZ  LYS A 604       7.386 -31.790  59.569  1.00  0.810          N  
ATOM   9393  H   LYS A 604       9.300 -26.022  61.209  1.00  0.560          H  
ATOM   9394  HA  LYS A 604      10.450 -27.464  63.368  1.00  0.740          H  
ATOM   9395 1HB  LYS A 604      10.572 -27.928  60.379  1.00  0.970          H  
ATOM   9396 2HB  LYS A 604      11.268 -29.060  61.531  1.00  0.970          H  
ATOM   9397 1HG  LYS A 604       9.043 -29.400  62.548  1.00  0.970          H  
ATOM   9398 2HG  LYS A 604       8.346 -28.228  61.427  1.00  0.970          H  
ATOM   9399 1HD  LYS A 604       9.019 -29.636  59.513  1.00  0.970          H  
ATOM   9400 2HD  LYS A 604       9.733 -30.817  60.622  1.00  0.970          H  
ATOM   9401 1HE  LYS A 604       7.522 -31.256  61.612  1.00  0.970          H  
ATOM   9402 2HE  LYS A 604       6.801 -30.024  60.572  1.00  0.970          H  
ATOM   9403 1HZ  LYS A 604       6.479 -32.225  59.675  1.00  0.970          H  
ATOM   9404 2HZ  LYS A 604       7.434 -31.342  58.665  1.00  0.970          H  
ATOM   9405 3HZ  LYS A 604       8.106 -32.496  59.633  1.00  0.970          H  
ATOM   9406  N   GLU A 605      12.750 -26.046  61.458  1.00  0.590          N  
ATOM   9407  CA  GLU A 605      14.168 -25.693  61.444  1.00  0.670          C  
ATOM   9408  C   GLU A 605      14.589 -24.865  62.667  1.00  0.640          C  
ATOM   9409  O   GLU A 605      15.649 -25.114  63.252  1.00  0.800          O  
ATOM   9410  CB  GLU A 605      14.497 -24.907  60.170  1.00  0.910          C  
ATOM   9411  CG  GLU A 605      14.444 -25.723  58.887  1.00  0.910          C  
ATOM   9412  CD  GLU A 605      14.635 -24.880  57.654  1.00  0.910          C  
ATOM   9413  OE1 GLU A 605      14.673 -23.679  57.780  1.00  0.910          O  
ATOM   9414  OE2 GLU A 605      14.742 -25.444  56.574  1.00  0.910          O  
ATOM   9415  H   GLU A 605      12.133 -25.747  60.691  1.00  0.710          H  
ATOM   9416  HA  GLU A 605      14.745 -26.616  61.443  1.00  0.800          H  
ATOM   9417 1HB  GLU A 605      13.789 -24.083  60.068  1.00  1.090          H  
ATOM   9418 2HB  GLU A 605      15.491 -24.473  60.259  1.00  1.090          H  
ATOM   9419 1HG  GLU A 605      15.224 -26.480  58.922  1.00  1.090          H  
ATOM   9420 2HG  GLU A 605      13.485 -26.232  58.830  1.00  1.090          H  
ATOM   9421  N   GLU A 606      13.740 -23.915  63.074  1.00  0.500          N  
ATOM   9422  CA  GLU A 606      14.018 -23.056  64.227  1.00  0.510          C  
ATOM   9423  C   GLU A 606      13.772 -23.748  65.575  1.00  0.520          C  
ATOM   9424  O   GLU A 606      14.491 -23.504  66.551  1.00  0.570          O  
ATOM   9425  CB  GLU A 606      13.138 -21.800  64.168  1.00  0.710          C  
ATOM   9426  CG  GLU A 606      13.442 -20.833  63.028  1.00  0.710          C  
ATOM   9427  CD  GLU A 606      14.807 -20.225  63.106  1.00  0.710          C  
ATOM   9428  OE1 GLU A 606      15.182 -19.815  64.175  1.00  0.710          O  
ATOM   9429  OE2 GLU A 606      15.479 -20.160  62.103  1.00  0.710          O  
ATOM   9430  H   GLU A 606      12.904 -23.741  62.502  1.00  0.600          H  
ATOM   9431  HA  GLU A 606      15.064 -22.758  64.181  1.00  0.610          H  
ATOM   9432 1HB  GLU A 606      12.094 -22.109  64.056  1.00  0.850          H  
ATOM   9433 2HB  GLU A 606      13.215 -21.255  65.108  1.00  0.850          H  
ATOM   9434 1HG  GLU A 606      13.334 -21.356  62.076  1.00  0.850          H  
ATOM   9435 2HG  GLU A 606      12.702 -20.046  63.064  1.00  0.850          H  
ATOM   9436  N   LEU A 607      12.738 -24.596  65.614  1.00  0.530          N  
ATOM   9437  CA  LEU A 607      12.252 -25.300  66.795  1.00  0.620          C  
ATOM   9438  C   LEU A 607      13.024 -26.522  67.207  1.00  0.860          C  
ATOM   9439  O   LEU A 607      12.962 -26.893  68.367  1.00  1.830          O  
ATOM   9440  CB  LEU A 607      10.802 -25.741  66.592  1.00  0.830          C  
ATOM   9441  CG  LEU A 607       9.744 -24.635  66.482  1.00  0.830          C  
ATOM   9442  CD1 LEU A 607       8.457 -25.270  66.052  1.00  0.830          C  
ATOM   9443  CD2 LEU A 607       9.553 -23.935  67.799  1.00  0.830          C  
ATOM   9444  H   LEU A 607      12.213 -24.728  64.757  1.00  0.640          H  
ATOM   9445  HA  LEU A 607      12.301 -24.605  67.626  1.00  0.740          H  
ATOM   9446 1HB  LEU A 607      10.759 -26.342  65.688  1.00  1.000          H  
ATOM   9447 2HB  LEU A 607      10.526 -26.379  67.425  1.00  1.000          H  
ATOM   9448  HG  LEU A 607      10.045 -23.902  65.743  1.00  1.000          H  
ATOM   9449 1HD1 LEU A 607       7.703 -24.503  65.954  1.00  1.000          H  
ATOM   9450 2HD1 LEU A 607       8.597 -25.770  65.102  1.00  1.000          H  
ATOM   9451 3HD1 LEU A 607       8.151 -25.990  66.773  1.00  1.000          H  
ATOM   9452 1HD2 LEU A 607       8.797 -23.189  67.657  1.00  1.000          H  
ATOM   9453 2HD2 LEU A 607       9.231 -24.641  68.561  1.00  1.000          H  
ATOM   9454 3HD2 LEU A 607      10.466 -23.452  68.124  1.00  1.000          H  
ATOM   9455  N   GLY A 608      13.632 -27.270  66.314  1.00  0.940          N  
ATOM   9456  CA  GLY A 608      14.417 -28.378  66.830  1.00  1.060          C  
ATOM   9457  C   GLY A 608      13.615 -29.377  67.639  1.00  0.680          C  
ATOM   9458  O   GLY A 608      13.000 -30.312  67.139  1.00  1.060          O  
ATOM   9459  H   GLY A 608      13.574 -27.073  65.311  1.00  1.130          H  
ATOM   9460 1HA  GLY A 608      14.887 -28.892  65.992  1.00  1.270          H  
ATOM   9461 2HA  GLY A 608      15.226 -27.983  67.441  1.00  1.270          H  
ATOM   9462  N   THR A 609      13.825 -29.236  68.929  1.00  1.040          N  
ATOM   9463  CA  THR A 609      13.314 -30.016  70.062  1.00  1.690          C  
ATOM   9464  C   THR A 609      12.562 -29.153  71.106  1.00  2.250          C  
ATOM   9465  O   THR A 609      12.456 -29.528  72.275  1.00  3.050          O  
ATOM   9466  CB  THR A 609      14.466 -30.732  70.789  1.00  2.110          C  
ATOM   9467  OG1 THR A 609      15.407 -29.755  71.265  1.00  2.110          O  
ATOM   9468  CG2 THR A 609      15.172 -31.672  69.823  1.00  2.110          C  
ATOM   9469  H   THR A 609      14.368 -28.418  69.174  1.00  1.250          H  
ATOM   9470  HA  THR A 609      12.618 -30.762  69.678  1.00  2.030          H  
ATOM   9471  HB  THR A 609      14.076 -31.302  71.632  1.00  2.530          H  
ATOM   9472  HG1 THR A 609      15.013 -29.283  72.015  1.00  2.530          H  
ATOM   9473 1HG2 THR A 609      15.989 -32.174  70.338  1.00  2.530          H  
ATOM   9474 2HG2 THR A 609      14.463 -32.412  69.455  1.00  2.530          H  
ATOM   9475 3HG2 THR A 609      15.570 -31.107  68.985  1.00  2.530          H  
ATOM   9476  N   GLU A 610      12.084 -27.989  70.700  1.00  2.190          N  
ATOM   9477  CA  GLU A 610      11.361 -27.045  71.549  1.00  3.170          C  
ATOM   9478  C   GLU A 610       9.905 -27.355  71.899  1.00  3.400          C  
ATOM   9479  O   GLU A 610       9.407 -26.829  72.895  1.00  4.270          O  
ATOM   9480  CB  GLU A 610      11.347 -25.670  70.880  1.00  4.050          C  
ATOM   9481  CG  GLU A 610      12.653 -24.928  70.845  1.00  4.050          C  
ATOM   9482  CD  GLU A 610      13.077 -24.354  72.180  1.00  4.050          C  
ATOM   9483  OE1 GLU A 610      12.259 -23.692  72.803  1.00  4.050          O  
ATOM   9484  OE2 GLU A 610      14.196 -24.575  72.579  1.00  4.050          O  
ATOM   9485  H   GLU A 610      12.256 -27.728  69.737  1.00  2.630          H  
ATOM   9486  HA  GLU A 610      11.913 -26.968  72.485  1.00  3.800          H  
ATOM   9487 1HB  GLU A 610      11.030 -25.791  69.850  1.00  4.860          H  
ATOM   9488 2HB  GLU A 610      10.613 -25.042  71.356  1.00  4.860          H  
ATOM   9489 1HG  GLU A 610      13.431 -25.605  70.503  1.00  4.860          H  
ATOM   9490 2HG  GLU A 610      12.550 -24.152  70.113  1.00  4.860          H  
ATOM   9491  N   THR A 611       9.174 -28.108  71.070  1.00  2.680          N  
ATOM   9492  CA  THR A 611       7.741 -28.169  71.329  1.00  2.870          C  
ATOM   9493  C   THR A 611       6.920 -29.416  70.897  1.00  2.050          C  
ATOM   9494  O   THR A 611       7.449 -30.512  70.729  1.00  1.430          O  
ATOM   9495  CB  THR A 611       7.157 -26.956  70.690  1.00  3.940          C  
ATOM   9496  OG1 THR A 611       5.803 -26.835  71.089  1.00  3.940          O  
ATOM   9497  CG2 THR A 611       7.316 -27.133  69.152  1.00  3.940          C  
ATOM   9498  H   THR A 611       9.576 -28.579  70.273  1.00  3.220          H  
ATOM   9499  HA  THR A 611       7.614 -28.083  72.404  1.00  3.440          H  
ATOM   9500  HB  THR A 611       7.695 -26.064  71.008  1.00  4.730          H  
ATOM   9501  HG1 THR A 611       5.786 -26.545  72.020  1.00  4.730          H  
ATOM   9502 1HG2 THR A 611       6.934 -26.322  68.645  1.00  4.730          H  
ATOM   9503 2HG2 THR A 611       8.371 -27.220  68.913  1.00  4.730          H  
ATOM   9504 3HG2 THR A 611       6.811 -28.011  68.785  1.00  4.730          H  
ATOM   9505  N   LEU A 612       5.596 -29.167  70.742  1.00  2.280          N  
ATOM   9506  CA  LEU A 612       4.424 -29.993  70.388  1.00  1.850          C  
ATOM   9507  C   LEU A 612       4.506 -30.506  68.910  1.00  1.330          C  
ATOM   9508  O   LEU A 612       5.242 -29.919  68.128  1.00  1.760          O  
ATOM   9509  CB  LEU A 612       3.207 -29.038  70.478  1.00  2.760          C  
ATOM   9510  CG  LEU A 612       2.890 -28.359  71.828  1.00  2.760          C  
ATOM   9511  CD1 LEU A 612       1.792 -27.329  71.613  1.00  2.760          C  
ATOM   9512  CD2 LEU A 612       2.463 -29.361  72.824  1.00  2.760          C  
ATOM   9513  H   LEU A 612       5.347 -28.211  70.904  1.00  2.740          H  
ATOM   9514  HA  LEU A 612       4.369 -30.838  71.072  1.00  2.220          H  
ATOM   9515 1HB  LEU A 612       3.371 -28.238  69.761  1.00  3.310          H  
ATOM   9516 2HB  LEU A 612       2.322 -29.566  70.184  1.00  3.310          H  
ATOM   9517  HG  LEU A 612       3.765 -27.847  72.194  1.00  3.310          H  
ATOM   9518 1HD1 LEU A 612       1.563 -26.831  72.556  1.00  3.310          H  
ATOM   9519 2HD1 LEU A 612       2.124 -26.588  70.881  1.00  3.310          H  
ATOM   9520 3HD1 LEU A 612       0.900 -27.830  71.242  1.00  3.310          H  
ATOM   9521 1HD2 LEU A 612       2.251 -28.843  73.741  1.00  3.310          H  
ATOM   9522 2HD2 LEU A 612       1.567 -29.881  72.476  1.00  3.310          H  
ATOM   9523 3HD2 LEU A 612       3.264 -30.073  72.976  1.00  3.310          H  
ATOM   9524  N   GLY A 613       3.770 -31.538  68.489  1.00  1.130          N  
ATOM   9525  CA  GLY A 613       2.704 -32.250  69.169  1.00  1.320          C  
ATOM   9526  C   GLY A 613       1.510 -31.845  68.377  1.00  1.250          C  
ATOM   9527  O   GLY A 613       1.047 -30.706  68.466  1.00  1.410          O  
ATOM   9528  H   GLY A 613       3.957 -31.830  67.542  1.00  1.360          H  
ATOM   9529 1HA  GLY A 613       2.861 -33.329  69.124  1.00  1.580          H  
ATOM   9530 2HA  GLY A 613       2.602 -31.957  70.210  1.00  1.580          H  
ATOM   9531  N   TYR A 614       1.000 -32.743  67.587  1.00  1.600          N  
ATOM   9532  CA  TYR A 614      -0.012 -32.274  66.721  1.00  1.990          C  
ATOM   9533  C   TYR A 614      -1.292 -32.124  67.450  1.00  1.560          C  
ATOM   9534  O   TYR A 614      -1.859 -33.026  68.099  1.00  1.370          O  
ATOM   9535  CB  TYR A 614      -0.100 -33.153  65.489  1.00  2.630          C  
ATOM   9536  CG  TYR A 614       1.176 -33.013  64.700  1.00  2.630          C  
ATOM   9537  CD1 TYR A 614       2.078 -34.060  64.679  1.00  2.630          C  
ATOM   9538  CD2 TYR A 614       1.484 -31.811  64.053  1.00  2.630          C  
ATOM   9539  CE1 TYR A 614       3.271 -33.926  64.010  1.00  2.630          C  
ATOM   9540  CE2 TYR A 614       2.686 -31.685  63.390  1.00  2.630          C  
ATOM   9541  CZ  TYR A 614       3.574 -32.736  63.368  1.00  2.630          C  
ATOM   9542  OH  TYR A 614       4.776 -32.612  62.712  1.00  2.630          O  
ATOM   9543  H   TYR A 614       1.337 -33.695  67.558  1.00  1.920          H  
ATOM   9544  HA  TYR A 614       0.265 -31.281  66.377  1.00  2.390          H  
ATOM   9545 1HB  TYR A 614      -0.238 -34.196  65.771  1.00  3.160          H  
ATOM   9546 2HB  TYR A 614      -0.943 -32.846  64.867  1.00  3.160          H  
ATOM   9547  HD1 TYR A 614       1.846 -34.992  65.193  1.00  3.160          H  
ATOM   9548  HD2 TYR A 614       0.786 -30.971  64.076  1.00  3.160          H  
ATOM   9549  HE1 TYR A 614       3.979 -34.753  63.995  1.00  3.160          H  
ATOM   9550  HE2 TYR A 614       2.942 -30.756  62.892  1.00  3.160          H  
ATOM   9551  HH  TYR A 614       5.290 -33.413  62.843  1.00  3.160          H  
ATOM   9552  N   CYS A 615      -1.712 -30.933  67.303  1.00  1.800          N  
ATOM   9553  CA  CYS A 615      -2.876 -30.402  67.813  1.00  1.680          C  
ATOM   9554  C   CYS A 615      -3.753 -31.061  66.776  1.00  1.240          C  
ATOM   9555  O   CYS A 615      -3.281 -31.877  65.995  1.00  1.780          O  
ATOM   9556  CB  CYS A 615      -2.598 -28.920  67.936  1.00  2.400          C  
ATOM   9557  SG  CYS A 615      -1.221 -28.623  69.042  1.00  2.400          S  
ATOM   9558  H   CYS A 615      -1.127 -30.330  66.749  1.00  2.160          H  
ATOM   9559  HA  CYS A 615      -3.100 -30.814  68.796  1.00  2.020          H  
ATOM   9560 1HB  CYS A 615      -2.314 -28.505  66.969  1.00  2.880          H  
ATOM   9561 2HB  CYS A 615      -3.439 -28.393  68.344  1.00  2.880          H  
ATOM   9562  HG  CYS A 615      -0.479 -29.716  68.694  1.00  2.880          H  
ATOM   9563  N   THR A 616      -4.951 -30.800  66.606  1.00  0.920          N  
ATOM   9564  CA  THR A 616      -5.679 -29.737  67.045  1.00  1.070          C  
ATOM   9565  C   THR A 616      -6.997 -30.070  66.577  1.00  0.930          C  
ATOM   9566  O   THR A 616      -7.149 -30.928  65.707  1.00  1.330          O  
ATOM   9567  CB  THR A 616      -5.287 -28.426  66.306  1.00  1.440          C  
ATOM   9568  OG1 THR A 616      -6.041 -27.413  66.824  1.00  1.440          O  
ATOM   9569  CG2 THR A 616      -5.414 -28.531  64.852  1.00  1.440          C  
ATOM   9570  H   THR A 616      -5.437 -31.401  65.957  1.00  1.100          H  
ATOM   9571  HA  THR A 616      -5.666 -29.668  68.127  1.00  1.280          H  
ATOM   9572  HB  THR A 616      -4.341 -28.181  66.414  1.00  1.730          H  
ATOM   9573  HG1 THR A 616      -5.755 -27.276  67.730  1.00  1.730          H  
ATOM   9574 1HG2 THR A 616      -5.128 -27.604  64.388  1.00  1.730          H  
ATOM   9575 2HG2 THR A 616      -4.765 -29.323  64.485  1.00  1.730          H  
ATOM   9576 3HG2 THR A 616      -6.367 -28.744  64.611  1.00  1.730          H  
ATOM   9577  N   ASP A 617      -7.946 -29.367  67.067  1.00  1.040          N  
ATOM   9578  CA  ASP A 617      -9.219 -29.419  66.386  1.00  0.920          C  
ATOM   9579  C   ASP A 617      -9.012 -28.427  65.219  1.00  0.820          C  
ATOM   9580  O   ASP A 617      -8.922 -27.222  65.461  1.00  0.860          O  
ATOM   9581  CB  ASP A 617     -10.369 -28.988  67.314  1.00  1.340          C  
ATOM   9582  CG  ASP A 617     -11.762 -29.148  66.703  1.00  1.340          C  
ATOM   9583  OD1 ASP A 617     -11.845 -29.533  65.566  1.00  1.340          O  
ATOM   9584  OD2 ASP A 617     -12.728 -28.889  67.389  1.00  1.340          O  
ATOM   9585  H   ASP A 617      -7.719 -28.735  67.838  1.00  1.250          H  
ATOM   9586  HA  ASP A 617      -9.407 -30.418  65.990  1.00  1.100          H  
ATOM   9587 1HB  ASP A 617     -10.323 -29.563  68.238  1.00  1.600          H  
ATOM   9588 2HB  ASP A 617     -10.241 -27.942  67.579  1.00  1.600          H  
ATOM   9589  N   PHE A 618      -8.768 -28.934  63.990  1.00  0.740          N  
ATOM   9590  CA  PHE A 618      -8.385 -28.082  62.842  1.00  0.630          C  
ATOM   9591  C   PHE A 618      -9.548 -27.648  61.986  1.00  0.640          C  
ATOM   9592  O   PHE A 618     -10.212 -28.493  61.380  1.00  0.760          O  
ATOM   9593  CB  PHE A 618      -7.435 -28.830  61.891  1.00  0.930          C  
ATOM   9594  CG  PHE A 618      -6.979 -27.999  60.711  1.00  0.930          C  
ATOM   9595  CD1 PHE A 618      -5.888 -27.156  60.805  1.00  0.930          C  
ATOM   9596  CD2 PHE A 618      -7.656 -28.061  59.499  1.00  0.930          C  
ATOM   9597  CE1 PHE A 618      -5.486 -26.408  59.721  1.00  0.930          C  
ATOM   9598  CE2 PHE A 618      -7.255 -27.312  58.427  1.00  0.930          C  
ATOM   9599  CZ  PHE A 618      -6.171 -26.487  58.537  1.00  0.930          C  
ATOM   9600  H   PHE A 618      -8.857 -29.935  63.864  1.00  0.890          H  
ATOM   9601  HA  PHE A 618      -7.893 -27.186  63.227  1.00  0.760          H  
ATOM   9602 1HB  PHE A 618      -6.564 -29.176  62.413  1.00  1.110          H  
ATOM   9603 2HB  PHE A 618      -7.943 -29.710  61.503  1.00  1.110          H  
ATOM   9604  HD1 PHE A 618      -5.328 -27.091  61.740  1.00  1.110          H  
ATOM   9605  HD2 PHE A 618      -8.525 -28.721  59.405  1.00  1.110          H  
ATOM   9606  HE1 PHE A 618      -4.615 -25.759  59.809  1.00  1.110          H  
ATOM   9607  HE2 PHE A 618      -7.797 -27.378  57.485  1.00  1.110          H  
ATOM   9608  HZ  PHE A 618      -5.852 -25.901  57.684  1.00  1.110          H  
ATOM   9609  N   GLN A 619      -9.773 -26.343  61.881  1.00  0.570          N  
ATOM   9610  CA  GLN A 619     -10.867 -25.839  61.066  1.00  0.590          C  
ATOM   9611  C   GLN A 619     -10.419 -24.744  60.113  1.00  0.550          C  
ATOM   9612  O   GLN A 619     -10.006 -23.661  60.535  1.00  0.760          O  
ATOM   9613  CB  GLN A 619     -11.998 -25.291  61.947  1.00  0.820          C  
ATOM   9614  CG  GLN A 619     -13.181 -24.647  61.167  1.00  0.820          C  
ATOM   9615  CD  GLN A 619     -13.993 -25.656  60.345  1.00  0.820          C  
ATOM   9616  OE1 GLN A 619     -14.586 -26.581  60.913  1.00  0.820          O  
ATOM   9617  NE2 GLN A 619     -14.026 -25.491  59.018  1.00  0.820          N  
ATOM   9618  H   GLN A 619      -9.192 -25.685  62.408  1.00  0.680          H  
ATOM   9619  HA  GLN A 619     -11.258 -26.661  60.467  1.00  0.710          H  
ATOM   9620 1HB  GLN A 619     -12.398 -26.101  62.560  1.00  0.980          H  
ATOM   9621 2HB  GLN A 619     -11.590 -24.540  62.626  1.00  0.980          H  
ATOM   9622 1HG  GLN A 619     -13.855 -24.193  61.889  1.00  0.980          H  
ATOM   9623 2HG  GLN A 619     -12.807 -23.878  60.487  1.00  0.980          H  
ATOM   9624 1HE2 GLN A 619     -14.553 -26.126  58.448  1.00  0.980          H  
ATOM   9625 2HE2 GLN A 619     -13.520 -24.715  58.566  1.00  0.980          H  
ATOM   9626  N   ALA A 620     -10.511 -25.001  58.820  1.00  0.520          N  
ATOM   9627  CA  ALA A 620     -10.118 -23.973  57.872  1.00  0.480          C  
ATOM   9628  C   ALA A 620     -11.287 -23.030  57.617  1.00  0.470          C  
ATOM   9629  O   ALA A 620     -12.454 -23.448  57.643  1.00  0.550          O  
ATOM   9630  CB  ALA A 620      -9.639 -24.588  56.574  1.00  0.690          C  
ATOM   9631  H   ALA A 620     -10.848 -25.902  58.504  1.00  0.620          H  
ATOM   9632  HA  ALA A 620      -9.312 -23.393  58.307  1.00  0.580          H  
ATOM   9633 1HB  ALA A 620      -9.338 -23.792  55.891  1.00  0.830          H  
ATOM   9634 2HB  ALA A 620      -8.790 -25.234  56.772  1.00  0.830          H  
ATOM   9635 3HB  ALA A 620     -10.442 -25.167  56.125  1.00  0.830          H  
ATOM   9636  N   VAL A 621     -10.976 -21.766  57.346  1.00  0.420          N  
ATOM   9637  CA  VAL A 621     -11.975 -20.795  56.963  1.00  0.470          C  
ATOM   9638  C   VAL A 621     -11.566 -20.215  55.595  1.00  0.430          C  
ATOM   9639  O   VAL A 621     -10.596 -19.443  55.509  1.00  0.360          O  
ATOM   9640  CB  VAL A 621     -12.058 -19.678  58.009  1.00  0.640          C  
ATOM   9641  CG1 VAL A 621     -13.140 -18.689  57.601  1.00  0.640          C  
ATOM   9642  CG2 VAL A 621     -12.321 -20.291  59.375  1.00  0.640          C  
ATOM   9643  H   VAL A 621     -10.004 -21.455  57.403  1.00  0.500          H  
ATOM   9644  HA  VAL A 621     -12.945 -21.275  56.938  1.00  0.560          H  
ATOM   9645  HB  VAL A 621     -11.111 -19.134  58.038  1.00  0.770          H  
ATOM   9646 1HG1 VAL A 621     -13.190 -17.882  58.325  1.00  0.770          H  
ATOM   9647 2HG1 VAL A 621     -12.918 -18.276  56.620  1.00  0.770          H  
ATOM   9648 3HG1 VAL A 621     -14.100 -19.200  57.560  1.00  0.770          H  
ATOM   9649 1HG2 VAL A 621     -12.380 -19.509  60.112  1.00  0.770          H  
ATOM   9650 2HG2 VAL A 621     -13.260 -20.839  59.349  1.00  0.770          H  
ATOM   9651 3HG2 VAL A 621     -11.512 -20.974  59.641  1.00  0.770          H  
ATOM   9652  N   PRO A 622     -12.248 -20.582  54.501  1.00  0.500          N  
ATOM   9653  CA  PRO A 622     -11.887 -20.197  53.155  1.00  0.510          C  
ATOM   9654  C   PRO A 622     -11.747 -18.699  53.020  1.00  0.470          C  
ATOM   9655  O   PRO A 622     -12.602 -17.942  53.480  1.00  0.510          O  
ATOM   9656  CB  PRO A 622     -13.080 -20.713  52.341  1.00  0.770          C  
ATOM   9657  CG  PRO A 622     -13.594 -21.888  53.137  1.00  0.770          C  
ATOM   9658  CD  PRO A 622     -13.416 -21.482  54.584  1.00  0.770          C  
ATOM   9659  HA  PRO A 622     -10.957 -20.708  52.863  1.00  0.610          H  
ATOM   9660 1HB  PRO A 622     -13.828 -19.914  52.220  1.00  0.920          H  
ATOM   9661 2HB  PRO A 622     -12.749 -20.995  51.330  1.00  0.920          H  
ATOM   9662 1HG  PRO A 622     -14.646 -22.090  52.880  1.00  0.920          H  
ATOM   9663 2HG  PRO A 622     -13.027 -22.796  52.884  1.00  0.920          H  
ATOM   9664 1HD  PRO A 622     -14.302 -20.946  54.966  1.00  0.920          H  
ATOM   9665 2HD  PRO A 622     -13.186 -22.402  55.153  1.00  0.920          H  
ATOM   9666  N   GLY A 623     -10.670 -18.279  52.364  1.00  0.450          N  
ATOM   9667  CA  GLY A 623     -10.401 -16.869  52.117  1.00  0.440          C  
ATOM   9668  C   GLY A 623      -9.968 -16.073  53.345  1.00  0.360          C  
ATOM   9669  O   GLY A 623      -9.696 -14.877  53.230  1.00  0.390          O  
ATOM   9670  H   GLY A 623     -10.010 -18.962  52.018  1.00  0.540          H  
ATOM   9671 1HA  GLY A 623      -9.631 -16.788  51.350  1.00  0.530          H  
ATOM   9672 2HA  GLY A 623     -11.297 -16.411  51.700  1.00  0.530          H  
ATOM   9673  N   CYS A 624      -9.932 -16.704  54.522  1.00  0.310          N  
ATOM   9674  CA  CYS A 624      -9.629 -15.951  55.719  1.00  0.270          C  
ATOM   9675  C   CYS A 624      -8.438 -16.466  56.550  1.00  0.270          C  
ATOM   9676  O   CYS A 624      -7.610 -15.664  57.012  1.00  0.300          O  
ATOM   9677  CB  CYS A 624     -10.879 -15.986  56.560  1.00  0.390          C  
ATOM   9678  SG  CYS A 624     -12.359 -15.445  55.704  1.00  0.390          S  
ATOM   9679  H   CYS A 624     -10.142 -17.702  54.597  1.00  0.370          H  
ATOM   9680  HA  CYS A 624      -9.422 -14.921  55.433  1.00  0.320          H  
ATOM   9681 1HB  CYS A 624     -11.024 -16.977  56.942  1.00  0.470          H  
ATOM   9682 2HB  CYS A 624     -10.758 -15.357  57.348  1.00  0.470          H  
ATOM   9683  HG  CYS A 624     -12.330 -16.415  54.744  1.00  0.470          H  
ATOM   9684  N   GLY A 625      -8.332 -17.792  56.728  1.00  0.280          N  
ATOM   9685  CA  GLY A 625      -7.285 -18.350  57.599  1.00  0.310          C  
ATOM   9686  C   GLY A 625      -7.680 -19.689  58.213  1.00  0.330          C  
ATOM   9687  O   GLY A 625      -8.567 -20.374  57.698  1.00  0.340          O  
ATOM   9688  H   GLY A 625      -9.024 -18.411  56.299  1.00  0.340          H  
ATOM   9689 1HA  GLY A 625      -6.359 -18.463  57.037  1.00  0.370          H  
ATOM   9690 2HA  GLY A 625      -7.082 -17.648  58.403  1.00  0.370          H  
ATOM   9691  N   ILE A 626      -6.938 -20.117  59.240  1.00  0.380          N  
ATOM   9692  CA  ILE A 626      -7.238 -21.384  59.914  1.00  0.450          C  
ATOM   9693  C   ILE A 626      -7.380 -21.190  61.421  1.00  0.490          C  
ATOM   9694  O   ILE A 626      -6.646 -20.408  62.041  1.00  0.590          O  
ATOM   9695  CB  ILE A 626      -6.146 -22.470  59.657  1.00  0.600          C  
ATOM   9696  CG1 ILE A 626      -4.736 -21.975  60.178  1.00  0.600          C  
ATOM   9697  CG2 ILE A 626      -6.096 -22.817  58.160  1.00  0.600          C  
ATOM   9698  CD1 ILE A 626      -3.631 -23.012  60.186  1.00  0.600          C  
ATOM   9699  H   ILE A 626      -6.201 -19.492  59.587  1.00  0.460          H  
ATOM   9700  HA  ILE A 626      -8.190 -21.760  59.546  1.00  0.540          H  
ATOM   9701  HB  ILE A 626      -6.404 -23.374  60.226  1.00  0.720          H  
ATOM   9702 1HG1 ILE A 626      -4.412 -21.135  59.563  1.00  0.720          H  
ATOM   9703 2HG1 ILE A 626      -4.827 -21.649  61.199  1.00  0.720          H  
ATOM   9704 1HG2 ILE A 626      -5.361 -23.586  57.977  1.00  0.720          H  
ATOM   9705 2HG2 ILE A 626      -7.064 -23.172  57.841  1.00  0.720          H  
ATOM   9706 3HG2 ILE A 626      -5.835 -21.928  57.591  1.00  0.720          H  
ATOM   9707 1HD1 ILE A 626      -2.718 -22.561  60.574  1.00  0.720          H  
ATOM   9708 2HD1 ILE A 626      -3.926 -23.828  60.828  1.00  0.720          H  
ATOM   9709 3HD1 ILE A 626      -3.437 -23.383  59.187  1.00  0.720          H  
ATOM   9710  N   GLY A 627      -8.325 -21.901  62.025  1.00  0.540          N  
ATOM   9711  CA  GLY A 627      -8.466 -21.869  63.472  1.00  0.580          C  
ATOM   9712  C   GLY A 627      -8.039 -23.217  64.006  1.00  0.530          C  
ATOM   9713  O   GLY A 627      -8.326 -24.254  63.389  1.00  0.530          O  
ATOM   9714  H   GLY A 627      -8.938 -22.503  61.470  1.00  0.650          H  
ATOM   9715 1HA  GLY A 627      -7.845 -21.085  63.904  1.00  0.700          H  
ATOM   9716 2HA  GLY A 627      -9.502 -21.667  63.743  1.00  0.700          H  
ATOM   9717  N   CYS A 628      -7.406 -23.229  65.170  1.00  0.550          N  
ATOM   9718  CA  CYS A 628      -6.946 -24.488  65.727  1.00  0.540          C  
ATOM   9719  C   CYS A 628      -6.977 -24.544  67.257  1.00  0.540          C  
ATOM   9720  O   CYS A 628      -6.501 -23.629  67.934  1.00  0.670          O  
ATOM   9721  CB  CYS A 628      -5.518 -24.715  65.215  1.00  0.760          C  
ATOM   9722  SG  CYS A 628      -5.403 -24.778  63.414  1.00  0.760          S  
ATOM   9723  H   CYS A 628      -7.180 -22.344  65.631  1.00  0.660          H  
ATOM   9724  HA  CYS A 628      -7.579 -25.281  65.345  1.00  0.650          H  
ATOM   9725 1HB  CYS A 628      -4.889 -23.926  65.548  1.00  0.910          H  
ATOM   9726 2HB  CYS A 628      -5.116 -25.612  65.608  1.00  0.910          H  
ATOM   9727  HG  CYS A 628      -6.730 -24.958  63.241  1.00  0.910          H  
ATOM   9728  N   LYS A 629      -7.509 -25.622  67.820  1.00  0.520          N  
ATOM   9729  CA  LYS A 629      -7.431 -25.749  69.282  1.00  0.550          C  
ATOM   9730  C   LYS A 629      -6.201 -26.558  69.708  1.00  0.510          C  
ATOM   9731  O   LYS A 629      -6.081 -27.742  69.363  1.00  0.610          O  
ATOM   9732  CB  LYS A 629      -8.691 -26.385  69.870  1.00  0.760          C  
ATOM   9733  CG  LYS A 629      -8.685 -26.416  71.407  1.00  0.760          C  
ATOM   9734  CD  LYS A 629      -9.967 -27.004  71.987  1.00  0.760          C  
ATOM   9735  CE  LYS A 629      -9.923 -26.996  73.519  1.00  0.760          C  
ATOM   9736  NZ  LYS A 629     -11.174 -27.540  74.121  1.00  0.760          N  
ATOM   9737  H   LYS A 629      -7.969 -26.310  67.203  1.00  0.620          H  
ATOM   9738  HA  LYS A 629      -7.333 -24.757  69.716  1.00  0.660          H  
ATOM   9739 1HB  LYS A 629      -9.570 -25.830  69.541  1.00  0.910          H  
ATOM   9740 2HB  LYS A 629      -8.789 -27.405  69.515  1.00  0.910          H  
ATOM   9741 1HG  LYS A 629      -7.845 -27.006  71.750  1.00  0.910          H  
ATOM   9742 2HG  LYS A 629      -8.556 -25.395  71.781  1.00  0.910          H  
ATOM   9743 1HD  LYS A 629     -10.824 -26.420  71.648  1.00  0.910          H  
ATOM   9744 2HD  LYS A 629     -10.085 -28.031  71.638  1.00  0.910          H  
ATOM   9745 1HE  LYS A 629      -9.081 -27.599  73.857  1.00  0.910          H  
ATOM   9746 2HE  LYS A 629      -9.782 -25.971  73.866  1.00  0.910          H  
ATOM   9747 1HZ  LYS A 629     -11.091 -27.509  75.131  1.00  0.910          H  
ATOM   9748 2HZ  LYS A 629     -11.964 -26.980  73.830  1.00  0.910          H  
ATOM   9749 3HZ  LYS A 629     -11.313 -28.495  73.823  1.00  0.910          H  
ATOM   9750  N   VAL A 630      -5.312 -25.951  70.493  1.00  0.540          N  
ATOM   9751  CA  VAL A 630      -4.114 -26.603  71.015  1.00  0.630          C  
ATOM   9752  C   VAL A 630      -4.610 -27.247  72.280  1.00  0.740          C  
ATOM   9753  O   VAL A 630      -4.502 -26.663  73.360  1.00  1.210          O  
ATOM   9754  CB  VAL A 630      -3.017 -25.551  71.301  1.00  0.850          C  
ATOM   9755  CG1 VAL A 630      -1.733 -26.200  71.834  1.00  0.850          C  
ATOM   9756  CG2 VAL A 630      -2.742 -24.790  70.004  1.00  0.850          C  
ATOM   9757  H   VAL A 630      -5.502 -24.994  70.800  1.00  0.650          H  
ATOM   9758  HA  VAL A 630      -3.756 -27.362  70.331  1.00  0.760          H  
ATOM   9759  HB  VAL A 630      -3.370 -24.858  72.065  1.00  1.020          H  
ATOM   9760 1HG1 VAL A 630      -0.991 -25.447  72.022  1.00  1.020          H  
ATOM   9761 2HG1 VAL A 630      -1.948 -26.730  72.766  1.00  1.020          H  
ATOM   9762 3HG1 VAL A 630      -1.351 -26.880  71.131  1.00  1.020          H  
ATOM   9763 1HG2 VAL A 630      -1.993 -24.049  70.180  1.00  1.020          H  
ATOM   9764 2HG2 VAL A 630      -2.390 -25.486  69.245  1.00  1.020          H  
ATOM   9765 3HG2 VAL A 630      -3.655 -24.306  69.654  1.00  1.020          H  
ATOM   9766  N   SER A 631      -5.188 -28.450  72.091  1.00  1.070          N  
ATOM   9767  CA  SER A 631      -6.067 -29.201  73.030  1.00  1.410          C  
ATOM   9768  C   SER A 631      -5.478 -29.601  74.358  1.00  1.730          C  
ATOM   9769  O   SER A 631      -6.197 -29.839  75.334  1.00  2.270          O  
ATOM   9770  CB  SER A 631      -6.553 -30.439  72.315  1.00  1.840          C  
ATOM   9771  OG  SER A 631      -5.479 -31.298  72.050  1.00  1.840          O  
ATOM   9772  H   SER A 631      -5.134 -28.811  71.139  1.00  1.280          H  
ATOM   9773  HA  SER A 631      -6.924 -28.568  73.244  1.00  1.690          H  
ATOM   9774 1HB  SER A 631      -7.295 -30.950  72.925  1.00  2.210          H  
ATOM   9775 2HB  SER A 631      -7.034 -30.148  71.378  1.00  2.210          H  
ATOM   9776  HG  SER A 631      -5.843 -32.023  71.531  1.00  2.210          H  
ATOM   9777  N   ASN A 632      -4.184 -29.685  74.391  1.00  1.900          N  
ATOM   9778  CA  ASN A 632      -3.466 -29.925  75.604  1.00  2.370          C  
ATOM   9779  C   ASN A 632      -2.066 -29.518  75.290  1.00  1.830          C  
ATOM   9780  O   ASN A 632      -1.742 -29.261  74.128  1.00  2.220          O  
ATOM   9781  CB  ASN A 632      -3.559 -31.377  76.044  1.00  3.130          C  
ATOM   9782  CG  ASN A 632      -3.458 -31.535  77.539  1.00  3.130          C  
ATOM   9783  OD1 ASN A 632      -2.761 -30.743  78.199  1.00  3.130          O  
ATOM   9784  ND2 ASN A 632      -4.128 -32.527  78.078  1.00  3.130          N  
ATOM   9785  H   ASN A 632      -3.674 -29.539  73.531  1.00  2.280          H  
ATOM   9786  HA  ASN A 632      -3.842 -29.271  76.394  1.00  2.840          H  
ATOM   9787 1HB  ASN A 632      -4.500 -31.810  75.705  1.00  3.760          H  
ATOM   9788 2HB  ASN A 632      -2.752 -31.943  75.578  1.00  3.760          H  
ATOM   9789 1HD2 ASN A 632      -4.091 -32.678  79.066  1.00  3.760          H  
ATOM   9790 2HD2 ASN A 632      -4.674 -33.135  77.499  1.00  3.760          H  
ATOM   9791  N   VAL A 633      -1.202 -29.595  76.265  1.00  1.410          N  
ATOM   9792  CA  VAL A 633       0.186 -29.322  75.995  1.00  1.450          C  
ATOM   9793  C   VAL A 633       1.020 -30.422  76.559  1.00  1.410          C  
ATOM   9794  O   VAL A 633       0.606 -31.147  77.467  1.00  1.960          O  
ATOM   9795  CB  VAL A 633       0.626 -27.945  76.488  1.00  2.010          C  
ATOM   9796  CG1 VAL A 633      -0.144 -26.826  75.781  1.00  2.010          C  
ATOM   9797  CG2 VAL A 633       0.388 -27.884  77.885  1.00  2.010          C  
ATOM   9798  H   VAL A 633      -1.534 -29.849  77.193  1.00  1.690          H  
ATOM   9799  HA  VAL A 633       0.331 -29.327  74.918  1.00  1.740          H  
ATOM   9800  HB  VAL A 633       1.689 -27.812  76.281  1.00  2.420          H  
ATOM   9801 1HG1 VAL A 633       0.198 -25.863  76.155  1.00  2.420          H  
ATOM   9802 2HG1 VAL A 633       0.035 -26.885  74.707  1.00  2.420          H  
ATOM   9803 3HG1 VAL A 633      -1.212 -26.925  75.973  1.00  2.420          H  
ATOM   9804 1HG2 VAL A 633       0.712 -26.921  78.252  1.00  2.420          H  
ATOM   9805 2HG2 VAL A 633      -0.667 -28.016  78.071  1.00  2.420          H  
ATOM   9806 3HG2 VAL A 633       0.934 -28.678  78.359  1.00  2.420          H  
ATOM   9807  N   GLU A 634       2.219 -30.509  76.059  1.00  1.110          N  
ATOM   9808  CA  GLU A 634       3.034 -31.611  76.447  1.00  1.280          C  
ATOM   9809  C   GLU A 634       3.957 -31.407  77.587  1.00  1.030          C  
ATOM   9810  O   GLU A 634       4.647 -30.385  77.705  1.00  0.940          O  
ATOM   9811  CB  GLU A 634       3.784 -32.119  75.213  1.00  1.720          C  
ATOM   9812  CG  GLU A 634       2.858 -32.735  74.134  1.00  1.720          C  
ATOM   9813  CD  GLU A 634       3.574 -33.155  72.857  1.00  1.720          C  
ATOM   9814  OE1 GLU A 634       4.728 -32.870  72.724  1.00  1.720          O  
ATOM   9815  OE2 GLU A 634       2.944 -33.748  72.012  1.00  1.720          O  
ATOM   9816  H   GLU A 634       2.535 -29.859  75.357  1.00  1.330          H  
ATOM   9817  HA  GLU A 634       2.359 -32.415  76.738  1.00  1.540          H  
ATOM   9818 1HB  GLU A 634       4.342 -31.308  74.757  1.00  2.070          H  
ATOM   9819 2HB  GLU A 634       4.493 -32.886  75.517  1.00  2.070          H  
ATOM   9820 1HG  GLU A 634       2.387 -33.617  74.566  1.00  2.070          H  
ATOM   9821 2HG  GLU A 634       2.066 -32.035  73.893  1.00  2.070          H  
ATOM   9822  N   GLY A 635       4.027 -32.502  78.365  1.00  1.560          N  
ATOM   9823  CA  GLY A 635       4.873 -32.680  79.527  1.00  2.080          C  
ATOM   9824  C   GLY A 635       6.294 -32.935  79.085  1.00  2.270          C  
ATOM   9825  O   GLY A 635       6.853 -34.012  79.307  1.00  2.660          O  
ATOM   9826  H   GLY A 635       3.405 -33.263  78.130  1.00  1.870          H  
ATOM   9827 1HA  GLY A 635       4.833 -31.787  80.151  1.00  2.500          H  
ATOM   9828 2HA  GLY A 635       4.510 -33.516  80.124  1.00  2.500          H  
ATOM   9829  N   ILE A 636       6.850 -31.930  78.434  1.00  2.180          N  
ATOM   9830  CA  ILE A 636       8.195 -31.971  77.925  1.00  2.560          C  
ATOM   9831  C   ILE A 636       9.138 -31.498  78.999  1.00  2.580          C  
ATOM   9832  O   ILE A 636       8.975 -30.412  79.549  1.00  2.810          O  
ATOM   9833  CB  ILE A 636       8.359 -31.072  76.672  1.00  3.430          C  
ATOM   9834  CG1 ILE A 636       7.364 -31.481  75.571  1.00  3.430          C  
ATOM   9835  CG2 ILE A 636       9.800 -31.082  76.155  1.00  3.430          C  
ATOM   9836  CD1 ILE A 636       7.448 -32.915  75.070  1.00  3.430          C  
ATOM   9837  H   ILE A 636       6.273 -31.099  78.295  1.00  2.620          H  
ATOM   9838  HA  ILE A 636       8.462 -32.997  77.683  1.00  3.070          H  
ATOM   9839  HB  ILE A 636       8.100 -30.048  76.948  1.00  4.120          H  
ATOM   9840 1HG1 ILE A 636       6.382 -31.319  75.951  1.00  4.120          H  
ATOM   9841 2HG1 ILE A 636       7.516 -30.822  74.713  1.00  4.120          H  
ATOM   9842 1HG2 ILE A 636       9.878 -30.417  75.292  1.00  4.120          H  
ATOM   9843 2HG2 ILE A 636      10.480 -30.729  76.932  1.00  4.120          H  
ATOM   9844 3HG2 ILE A 636      10.095 -32.084  75.863  1.00  4.120          H  
ATOM   9845 1HD1 ILE A 636       6.689 -33.061  74.298  1.00  4.120          H  
ATOM   9846 2HD1 ILE A 636       8.425 -33.112  74.641  1.00  4.120          H  
ATOM   9847 3HD1 ILE A 636       7.260 -33.611  75.881  1.00  4.120          H  
ATOM   9848  N   LEU A 637      10.094 -32.352  79.312  1.00  2.760          N  
ATOM   9849  CA  LEU A 637      11.119 -32.118  80.313  1.00  2.880          C  
ATOM   9850  C   LEU A 637      12.317 -31.485  79.600  1.00  2.850          C  
ATOM   9851  O   LEU A 637      12.431 -31.659  78.385  1.00  2.960          O  
ATOM   9852  CB  LEU A 637      11.469 -33.471  80.985  1.00  3.980          C  
ATOM   9853  CG  LEU A 637      12.058 -34.599  80.112  1.00  3.980          C  
ATOM   9854  CD1 LEU A 637      13.603 -34.536  80.129  1.00  3.980          C  
ATOM   9855  CD2 LEU A 637      11.567 -35.932  80.655  1.00  3.980          C  
ATOM   9856  H   LEU A 637      10.104 -33.224  78.805  1.00  3.310          H  
ATOM   9857  HA  LEU A 637      10.728 -31.428  81.058  1.00  3.460          H  
ATOM   9858 1HB  LEU A 637      12.180 -33.323  81.741  1.00  4.780          H  
ATOM   9859 2HB  LEU A 637      10.563 -33.857  81.455  1.00  4.780          H  
ATOM   9860  HG  LEU A 637      11.730 -34.481  79.080  1.00  4.780          H  
ATOM   9861 1HD1 LEU A 637      13.998 -35.343  79.514  1.00  4.780          H  
ATOM   9862 2HD1 LEU A 637      13.964 -33.597  79.736  1.00  4.780          H  
ATOM   9863 3HD1 LEU A 637      13.958 -34.655  81.151  1.00  4.780          H  
ATOM   9864 1HD2 LEU A 637      11.969 -36.744  80.047  1.00  4.780          H  
ATOM   9865 2HD2 LEU A 637      11.902 -36.053  81.689  1.00  4.780          H  
ATOM   9866 3HD2 LEU A 637      10.477 -35.964  80.623  1.00  4.780          H  
ATOM   9867  N   ALA A 638      13.239 -30.800  80.311  1.00  3.290          N  
ATOM   9868  CA  ALA A 638      13.255 -30.556  81.760  1.00  3.920          C  
ATOM   9869  C   ALA A 638      12.465 -29.324  82.169  1.00  4.050          C  
ATOM   9870  O   ALA A 638      12.243 -28.418  81.380  1.00  4.360          O  
ATOM   9871  CB  ALA A 638      14.687 -30.423  82.245  1.00  5.240          C  
ATOM   9872  H   ALA A 638      14.035 -30.417  79.777  1.00  3.950          H  
ATOM   9873  HA  ALA A 638      12.823 -31.395  82.247  1.00  4.700          H  
ATOM   9874 1HB  ALA A 638      14.704 -30.284  83.323  1.00  6.280          H  
ATOM   9875 2HB  ALA A 638      15.240 -31.324  81.988  1.00  6.280          H  
ATOM   9876 3HB  ALA A 638      15.151 -29.570  81.765  1.00  6.280          H  
ATOM   9877  N   HIS A 639      12.091 -29.234  83.447  1.00  4.300          N  
ATOM   9878  CA  HIS A 639      11.401 -28.029  83.922  1.00  4.990          C  
ATOM   9879  C   HIS A 639      12.397 -26.880  84.085  1.00  4.800          C  
ATOM   9880  O   HIS A 639      12.021 -25.730  84.300  1.00  4.870          O  
ATOM   9881  CB  HIS A 639      10.662 -28.262  85.233  1.00  6.710          C  
ATOM   9882  CG  HIS A 639       9.465 -29.183  85.133  1.00  6.710          C  
ATOM   9883  ND1 HIS A 639       8.705 -29.495  86.230  1.00  6.710          N  
ATOM   9884  CD2 HIS A 639       8.900 -29.834  84.084  1.00  6.710          C  
ATOM   9885  CE1 HIS A 639       7.706 -30.279  85.873  1.00  6.710          C  
ATOM   9886  NE2 HIS A 639       7.799 -30.506  84.571  1.00  6.710          N  
ATOM   9887  H   HIS A 639      12.274 -29.991  84.094  1.00  5.160          H  
ATOM   9888  HA  HIS A 639      10.663 -27.715  83.181  1.00  5.990          H  
ATOM   9889 1HB  HIS A 639      11.345 -28.636  85.984  1.00  8.050          H  
ATOM   9890 2HB  HIS A 639      10.291 -27.305  85.604  1.00  8.050          H  
ATOM   9891  HD1 HIS A 639       8.950 -29.218  87.180  1.00  8.050          H  
ATOM   9892  HD2 HIS A 639       9.146 -29.889  83.021  1.00  8.050          H  
ATOM   9893  HE1 HIS A 639       6.979 -30.611  86.612  1.00  8.050          H  
ATOM   9894  N   SER A 640      13.680 -27.221  84.002  1.00  4.850          N  
ATOM   9895  CA  SER A 640      14.785 -26.284  84.073  1.00  4.920          C  
ATOM   9896  C   SER A 640      15.003 -25.597  82.717  1.00  4.760          C  
ATOM   9897  O   SER A 640      15.821 -24.680  82.603  1.00  5.060          O  
ATOM   9898  CB  SER A 640      16.047 -26.998  84.520  1.00  6.860          C  
ATOM   9899  OG  SER A 640      16.483 -27.920  83.558  1.00  6.860          O  
ATOM   9900  H   SER A 640      13.904 -28.189  83.846  1.00  5.820          H  
ATOM   9901  HA  SER A 640      14.540 -25.515  84.807  1.00  5.900          H  
ATOM   9902 1HB  SER A 640      16.831 -26.263  84.702  1.00  8.230          H  
ATOM   9903 2HB  SER A 640      15.857 -27.512  85.460  1.00  8.230          H  
ATOM   9904  HG  SER A 640      17.271 -28.334  83.927  1.00  8.230          H  
ATOM   9905  N   GLU A 641      14.298 -26.067  81.678  1.00  4.740          N  
ATOM   9906  CA  GLU A 641      14.399 -25.532  80.332  1.00  5.090          C  
ATOM   9907  C   GLU A 641      13.116 -24.749  80.100  1.00  5.660          C  
ATOM   9908  O   GLU A 641      12.249 -24.747  80.966  1.00  6.140          O  
ATOM   9909  CB  GLU A 641      14.575 -26.675  79.323  1.00  6.990          C  
ATOM   9910  CG  GLU A 641      15.883 -27.478  79.521  1.00  6.990          C  
ATOM   9911  CD  GLU A 641      16.060 -28.658  78.562  1.00  6.990          C  
ATOM   9912  OE1 GLU A 641      16.827 -28.514  77.639  1.00  6.990          O  
ATOM   9913  OE2 GLU A 641      15.457 -29.705  78.765  1.00  6.990          O  
ATOM   9914  H   GLU A 641      13.611 -26.809  81.815  1.00  5.690          H  
ATOM   9915  HA  GLU A 641      15.248 -24.854  80.266  1.00  6.110          H  
ATOM   9916 1HB  GLU A 641      13.738 -27.371  79.414  1.00  8.380          H  
ATOM   9917 2HB  GLU A 641      14.566 -26.281  78.309  1.00  8.380          H  
ATOM   9918 1HG  GLU A 641      16.719 -26.795  79.385  1.00  8.380          H  
ATOM   9919 2HG  GLU A 641      15.922 -27.830  80.543  1.00  8.380          H  
ATOM   9920  N   ARG A 642      12.957 -24.066  78.970  1.00  5.970          N  
ATOM   9921  CA  ARG A 642      11.692 -23.359  78.802  1.00  6.830          C  
ATOM   9922  C   ARG A 642      10.526 -24.368  78.818  1.00  6.710          C  
ATOM   9923  O   ARG A 642      10.540 -25.291  78.003  1.00  6.650          O  
ATOM   9924  CB  ARG A 642      11.666 -22.621  77.474  1.00  9.220          C  
ATOM   9925  CG  ARG A 642      10.410 -21.813  77.230  1.00  9.220          C  
ATOM   9926  CD  ARG A 642      10.380 -21.190  75.877  1.00  9.220          C  
ATOM   9927  NE  ARG A 642      10.342 -22.188  74.790  1.00  9.220          N  
ATOM   9928  CZ  ARG A 642       9.239 -22.836  74.368  1.00  9.220          C  
ATOM   9929  NH1 ARG A 642       8.076 -22.658  74.946  1.00  9.220          N  
ATOM   9930  NH2 ARG A 642       9.358 -23.666  73.366  1.00  9.220          N  
ATOM   9931  H   ARG A 642      13.676 -24.049  78.260  1.00  7.160          H  
ATOM   9932  HA  ARG A 642      11.608 -22.635  79.602  1.00  8.200          H  
ATOM   9933 1HB  ARG A 642      12.514 -21.942  77.417  1.00 11.060          H  
ATOM   9934 2HB  ARG A 642      11.765 -23.339  76.659  1.00 11.060          H  
ATOM   9935 1HG  ARG A 642       9.537 -22.457  77.331  1.00 11.060          H  
ATOM   9936 2HG  ARG A 642      10.350 -21.015  77.968  1.00 11.060          H  
ATOM   9937 1HD  ARG A 642       9.503 -20.549  75.790  1.00 11.060          H  
ATOM   9938 2HD  ARG A 642      11.278 -20.586  75.746  1.00 11.060          H  
ATOM   9939  HE  ARG A 642      11.219 -22.419  74.280  1.00 11.060          H  
ATOM   9940 1HH1 ARG A 642       7.985 -22.034  75.734  1.00 11.060          H  
ATOM   9941 2HH1 ARG A 642       7.276 -23.176  74.622  1.00 11.060          H  
ATOM   9942 1HH2 ARG A 642      10.294 -23.790  72.946  1.00 11.060          H  
ATOM   9943 2HH2 ARG A 642       8.565 -24.183  73.023  1.00 11.060          H  
ATOM   9944  N   PRO A 643       9.513 -24.228  79.701  1.00  7.010          N  
ATOM   9945  CA  PRO A 643       8.354 -25.103  79.793  1.00  7.270          C  
ATOM   9946  C   PRO A 643       7.291 -24.788  78.753  1.00  7.560          C  
ATOM   9947  O   PRO A 643       7.152 -23.630  78.360  1.00  7.770          O  
ATOM   9948  CB  PRO A 643       7.831 -24.790  81.186  1.00 10.900          C  
ATOM   9949  CG  PRO A 643       8.190 -23.336  81.400  1.00 10.900          C  
ATOM   9950  CD  PRO A 643       9.518 -23.141  80.702  1.00 10.900          C  
ATOM   9951  HA  PRO A 643       8.684 -26.150  79.714  1.00  8.720          H  
ATOM   9952 1HB  PRO A 643       6.751 -24.976  81.207  1.00 13.090          H  
ATOM   9953 2HB  PRO A 643       8.302 -25.458  81.920  1.00 13.090          H  
ATOM   9954 1HG  PRO A 643       7.430 -22.689  80.970  1.00 13.090          H  
ATOM   9955 2HG  PRO A 643       8.235 -23.104  82.472  1.00 13.090          H  
ATOM   9956 1HD  PRO A 643       9.512 -22.157  80.218  1.00 13.090          H  
ATOM   9957 2HD  PRO A 643      10.342 -23.260  81.425  1.00 13.090          H  
ATOM   9958  N   LEU A 644       6.502 -25.792  78.348  1.00  7.830          N  
ATOM   9959  CA  LEU A 644       5.300 -25.518  77.556  1.00  8.370          C  
ATOM   9960  C   LEU A 644       4.102 -25.190  78.459  1.00  8.380          C  
ATOM   9961  O   LEU A 644       3.492 -24.116  78.378  1.00  8.650          O  
ATOM   9962  CB  LEU A 644       4.939 -26.720  76.662  1.00 11.500          C  
ATOM   9963  CG  LEU A 644       5.945 -27.108  75.534  1.00 11.500          C  
ATOM   9964  CD1 LEU A 644       5.453 -28.395  74.888  1.00 11.500          C  
ATOM   9965  CD2 LEU A 644       6.055 -25.988  74.485  1.00 11.500          C  
ATOM   9966  H   LEU A 644       6.692 -26.737  78.658  1.00  9.400          H  
ATOM   9967  HA  LEU A 644       5.487 -24.647  76.936  1.00 10.040          H  
ATOM   9968 1HB  LEU A 644       4.812 -27.602  77.295  1.00 13.800          H  
ATOM   9969 2HB  LEU A 644       3.981 -26.510  76.187  1.00 13.800          H  
ATOM   9970  HG  LEU A 644       6.932 -27.293  75.969  1.00 13.800          H  
ATOM   9971 1HD1 LEU A 644       6.133 -28.714  74.108  1.00 13.800          H  
ATOM   9972 2HD1 LEU A 644       5.391 -29.168  75.642  1.00 13.800          H  
ATOM   9973 3HD1 LEU A 644       4.482 -28.225  74.469  1.00 13.800          H  
ATOM   9974 1HD2 LEU A 644       6.761 -26.289  73.720  1.00 13.800          H  
ATOM   9975 2HD2 LEU A 644       5.079 -25.801  74.037  1.00 13.800          H  
ATOM   9976 3HD2 LEU A 644       6.417 -25.084  74.955  1.00 13.800          H  
ATOM   9977  N   SER A 645       3.829 -26.107  79.401  1.00  8.260          N  
ATOM   9978  CA  SER A 645       2.710 -26.035  80.343  1.00  8.430          C  
ATOM   9979  C   SER A 645       3.163 -25.280  81.550  1.00  8.280          C  
ATOM   9980  O   SER A 645       3.082 -25.795  82.664  1.00  8.200          O  
ATOM   9981  CB  SER A 645       2.327 -27.428  80.816  1.00 11.730          C  
ATOM   9982  OG  SER A 645       3.401 -28.079  81.451  1.00 11.730          O  
ATOM   9983  H   SER A 645       4.409 -26.933  79.446  1.00  9.910          H  
ATOM   9984  HA  SER A 645       1.867 -25.521  79.882  1.00 10.120          H  
ATOM   9985 1HB  SER A 645       1.480 -27.371  81.494  1.00 14.080          H  
ATOM   9986 2HB  SER A 645       2.043 -28.011  80.005  1.00 14.080          H  
ATOM   9987  HG  SER A 645       3.050 -28.927  81.758  1.00 14.080          H  
ATOM   9988  N   ALA A 646       3.598 -24.049  81.352  1.00  8.470          N  
ATOM   9989  CA  ALA A 646       4.288 -23.340  82.417  1.00  8.300          C  
ATOM   9990  C   ALA A 646       3.524 -23.238  83.748  1.00  7.880          C  
ATOM   9991  O   ALA A 646       4.135 -23.475  84.792  1.00  7.700          O  
ATOM   9992  CB  ALA A 646       4.682 -21.961  81.919  1.00 11.690          C  
ATOM   9993  H   ALA A 646       3.541 -23.687  80.394  1.00 10.160          H  
ATOM   9994  HA  ALA A 646       5.209 -23.877  82.617  1.00  9.960          H  
ATOM   9995 1HB  ALA A 646       5.269 -21.466  82.671  1.00 14.030          H  
ATOM   9996 2HB  ALA A 646       5.273 -22.073  81.017  1.00 14.030          H  
ATOM   9997 3HB  ALA A 646       3.836 -21.354  81.692  1.00 14.030          H  
ATOM   9998  N   PRO A 647       2.204 -22.958  83.820  1.00  7.910          N  
ATOM   9999  CA  PRO A 647       1.507 -22.893  85.095  1.00  7.830          C  
ATOM  10000  C   PRO A 647       1.701 -24.165  85.939  1.00  8.370          C  
ATOM  10001  O   PRO A 647       1.663 -24.106  87.167  1.00  8.900          O  
ATOM  10002  CB  PRO A 647       0.053 -22.719  84.665  1.00 11.750          C  
ATOM  10003  CG  PRO A 647       0.139 -22.023  83.313  1.00 11.750          C  
ATOM  10004  CD  PRO A 647       1.354 -22.641  82.644  1.00 11.750          C  
ATOM  10005  HA  PRO A 647       1.858 -22.011  85.648  1.00  9.400          H  
ATOM  10006 1HB  PRO A 647      -0.443 -23.689  84.651  1.00 14.090          H  
ATOM  10007 2HB  PRO A 647      -0.483 -22.117  85.414  1.00 14.090          H  
ATOM  10008 1HG  PRO A 647      -0.793 -22.183  82.747  1.00 14.090          H  
ATOM  10009 2HG  PRO A 647       0.240 -20.938  83.453  1.00 14.090          H  
ATOM  10010 1HD  PRO A 647       1.059 -23.540  82.115  1.00 14.090          H  
ATOM  10011 2HD  PRO A 647       1.797 -21.910  81.988  1.00 14.090          H  
ATOM  10012  N   ALA A 648       1.827 -25.322  85.261  1.00  8.490          N  
ATOM  10013  CA  ALA A 648       2.032 -26.625  85.879  1.00  9.210          C  
ATOM  10014  C   ALA A 648       3.518 -26.917  86.081  1.00  9.180          C  
ATOM  10015  O   ALA A 648       3.946 -27.341  87.149  1.00  9.520          O  
ATOM  10016  CB  ALA A 648       1.380 -27.717  85.040  1.00 12.610          C  
ATOM  10017  H   ALA A 648       1.889 -25.315  84.248  1.00 10.190          H  
ATOM  10018  HA  ALA A 648       1.564 -26.610  86.860  1.00 11.050          H  
ATOM  10019 1HB  ALA A 648       1.515 -28.683  85.532  1.00 15.130          H  
ATOM  10020 2HB  ALA A 648       0.323 -27.503  84.948  1.00 15.130          H  
ATOM  10021 3HB  ALA A 648       1.839 -27.741  84.057  1.00 15.130          H  
ATOM  10022  N   SER A 649       4.297 -26.715  85.008  1.00  9.060          N  
ATOM  10023  CA  SER A 649       5.718 -27.073  84.932  1.00  9.090          C  
ATOM  10024  C   SER A 649       6.594 -26.280  85.880  1.00  8.950          C  
ATOM  10025  O   SER A 649       7.658 -26.733  86.287  1.00  9.690          O  
ATOM  10026  CB  SER A 649       6.223 -26.920  83.519  1.00 12.710          C  
ATOM  10027  OG  SER A 649       5.633 -27.860  82.659  1.00 12.710          O  
ATOM  10028  H   SER A 649       3.871 -26.305  84.186  1.00 10.870          H  
ATOM  10029  HA  SER A 649       5.805 -28.126  85.198  1.00 10.910          H  
ATOM  10030 1HB  SER A 649       6.001 -25.929  83.182  1.00 15.260          H  
ATOM  10031 2HB  SER A 649       7.304 -27.045  83.514  1.00 15.260          H  
ATOM  10032  HG  SER A 649       4.726 -27.561  82.491  1.00 15.260          H  
ATOM  10033  N   HIS A 650       6.126 -25.115  86.306  1.00  8.200          N  
ATOM  10034  CA  HIS A 650       6.840 -24.322  87.292  1.00  8.270          C  
ATOM  10035  C   HIS A 650       6.814 -24.980  88.680  1.00  8.370          C  
ATOM  10036  O   HIS A 650       7.543 -24.562  89.583  1.00  8.570          O  
ATOM  10037  CB  HIS A 650       6.234 -22.920  87.401  1.00 11.550          C  
ATOM  10038  CG  HIS A 650       6.519 -22.006  86.242  1.00 11.550          C  
ATOM  10039  ND1 HIS A 650       5.825 -20.833  86.047  1.00 11.550          N  
ATOM  10040  CD2 HIS A 650       7.434 -22.073  85.243  1.00 11.550          C  
ATOM  10041  CE1 HIS A 650       6.297 -20.216  84.984  1.00 11.550          C  
ATOM  10042  NE2 HIS A 650       7.282 -20.938  84.477  1.00 11.550          N  
ATOM  10043  H   HIS A 650       5.280 -24.714  85.883  1.00  9.840          H  
ATOM  10044  HA  HIS A 650       7.883 -24.225  86.993  1.00  9.920          H  
ATOM  10045 1HB  HIS A 650       5.147 -23.015  87.489  1.00 13.860          H  
ATOM  10046 2HB  HIS A 650       6.591 -22.442  88.309  1.00 13.860          H  
ATOM  10047  HD1 HIS A 650       4.927 -20.631  86.438  1.00 13.860          H  
ATOM  10048  HD2 HIS A 650       8.203 -22.803  84.991  1.00 13.860          H  
ATOM  10049  HE1 HIS A 650       5.875 -19.263  84.666  1.00 13.860          H  
ATOM  10050  N   LEU A 651       5.928 -25.959  88.880  1.00  8.470          N  
ATOM  10051  CA  LEU A 651       5.786 -26.631  90.155  1.00  8.790          C  
ATOM  10052  C   LEU A 651       6.425 -28.011  90.080  1.00  8.970          C  
ATOM  10053  O   LEU A 651       5.876 -28.942  89.496  1.00  8.910          O  
ATOM  10054  CB  LEU A 651       4.296 -26.751  90.459  1.00 12.180          C  
ATOM  10055  CG  LEU A 651       3.501 -25.411  90.401  1.00 12.180          C  
ATOM  10056  CD1 LEU A 651       2.039 -25.711  90.588  1.00 12.180          C  
ATOM  10057  CD2 LEU A 651       4.012 -24.433  91.466  1.00 12.180          C  
ATOM  10058  H   LEU A 651       5.342 -26.285  88.109  1.00 10.160          H  
ATOM  10059  HA  LEU A 651       6.297 -26.061  90.926  1.00 10.550          H  
ATOM  10060 1HB  LEU A 651       3.849 -27.432  89.730  1.00 14.610          H  
ATOM  10061 2HB  LEU A 651       4.171 -27.180  91.451  1.00 14.610          H  
ATOM  10062  HG  LEU A 651       3.615 -24.960  89.408  1.00 14.610          H  
ATOM  10063 1HD1 LEU A 651       1.454 -24.789  90.520  1.00 14.610          H  
ATOM  10064 2HD1 LEU A 651       1.717 -26.393  89.800  1.00 14.610          H  
ATOM  10065 3HD1 LEU A 651       1.886 -26.169  91.548  1.00 14.610          H  
ATOM  10066 1HD2 LEU A 651       3.437 -23.508  91.403  1.00 14.610          H  
ATOM  10067 2HD2 LEU A 651       3.891 -24.869  92.457  1.00 14.610          H  
ATOM  10068 3HD2 LEU A 651       5.062 -24.206  91.296  1.00 14.610          H  
ATOM  10069  N   ASN A 652       7.569 -28.187  90.720  1.00  9.430          N  
ATOM  10070  CA  ASN A 652       8.277 -29.459  90.589  1.00  9.850          C  
ATOM  10071  C   ASN A 652       7.744 -30.533  91.530  1.00  9.760          C  
ATOM  10072  O   ASN A 652       8.391 -30.899  92.511  1.00 10.400          O  
ATOM  10073  CB  ASN A 652       9.761 -29.255  90.785  1.00 13.620          C  
ATOM  10074  CG  ASN A 652      10.365 -28.408  89.692  1.00 13.620          C  
ATOM  10075  OD1 ASN A 652      10.032 -28.506  88.500  1.00 13.620          O  
ATOM  10076  ND2 ASN A 652      11.267 -27.549  90.086  1.00 13.620          N  
ATOM  10077  H   ASN A 652       7.975 -27.415  91.230  1.00 11.320          H  
ATOM  10078  HA  ASN A 652       8.124 -29.833  89.573  1.00 11.820          H  
ATOM  10079 1HB  ASN A 652       9.943 -28.779  91.749  1.00 16.350          H  
ATOM  10080 2HB  ASN A 652      10.260 -30.226  90.795  1.00 16.350          H  
ATOM  10081 1HD2 ASN A 652      11.708 -26.947  89.419  1.00 16.350          H  
ATOM  10082 2HD2 ASN A 652      11.516 -27.489  91.054  1.00 16.350          H  
ATOM  10083  N   GLU A 653       6.544 -31.013  91.223  1.00  9.180          N  
ATOM  10084  CA  GLU A 653       5.856 -32.022  92.030  1.00  9.290          C  
ATOM  10085  C   GLU A 653       6.608 -33.343  92.103  1.00  9.370          C  
ATOM  10086  O   GLU A 653       6.575 -34.016  93.135  1.00  9.320          O  
ATOM  10087  CB  GLU A 653       4.452 -32.305  91.495  1.00 12.960          C  
ATOM  10088  CG  GLU A 653       3.451 -31.187  91.699  1.00 12.960          C  
ATOM  10089  CD  GLU A 653       2.129 -31.453  91.010  1.00 12.960          C  
ATOM  10090  OE1 GLU A 653       1.988 -32.445  90.348  1.00 12.960          O  
ATOM  10091  OE2 GLU A 653       1.262 -30.653  91.130  1.00 12.960          O  
ATOM  10092  H   GLU A 653       6.103 -30.598  90.399  1.00 11.020          H  
ATOM  10093  HA  GLU A 653       5.763 -31.636  93.044  1.00 11.150          H  
ATOM  10094 1HB  GLU A 653       4.517 -32.530  90.435  1.00 15.550          H  
ATOM  10095 2HB  GLU A 653       4.058 -33.194  91.985  1.00 15.550          H  
ATOM  10096 1HG  GLU A 653       3.275 -31.062  92.766  1.00 15.550          H  
ATOM  10097 2HG  GLU A 653       3.878 -30.256  91.319  1.00 15.550          H  
ATOM  10098  N   ALA A 654       7.262 -33.750  91.015  1.00  9.710          N  
ATOM  10099  CA  ALA A 654       7.963 -35.022  91.039  1.00  9.960          C  
ATOM  10100  C   ALA A 654       9.469 -34.821  90.960  1.00  9.620          C  
ATOM  10101  O   ALA A 654       9.947 -33.943  90.253  1.00  9.550          O  
ATOM  10102  CB  ALA A 654       7.481 -35.884  89.886  1.00 13.840          C  
ATOM  10103  H   ALA A 654       7.272 -33.183  90.159  1.00 11.650          H  
ATOM  10104  HA  ALA A 654       7.740 -35.526  91.977  1.00 11.950          H  
ATOM  10105 1HB  ALA A 654       7.983 -36.846  89.899  1.00 16.610          H  
ATOM  10106 2HB  ALA A 654       6.405 -36.032  89.966  1.00 16.610          H  
ATOM  10107 3HB  ALA A 654       7.693 -35.382  88.973  1.00 16.610          H  
ATOM  10108  N   GLY A 655      10.249 -35.700  91.600  1.00  9.640          N  
ATOM  10109  CA  GLY A 655      11.717 -35.641  91.463  1.00  9.300          C  
ATOM  10110  C   GLY A 655      12.127 -35.834  90.000  1.00  9.250          C  
ATOM  10111  O   GLY A 655      13.069 -35.215  89.500  1.00  9.020          O  
ATOM  10112  H   GLY A 655       9.827 -36.399  92.196  1.00 11.570          H  
ATOM  10113 1HA  GLY A 655      12.078 -34.677  91.826  1.00 11.160          H  
ATOM  10114 2HA  GLY A 655      12.174 -36.412  92.081  1.00 11.160          H  
ATOM  10115  N   SER A 656      11.337 -36.666  89.313  1.00  9.660          N  
ATOM  10116  CA  SER A 656      11.451 -37.032  87.907  1.00  9.870          C  
ATOM  10117  C   SER A 656      10.837 -35.975  86.998  1.00  9.350          C  
ATOM  10118  O   SER A 656      10.798 -36.158  85.776  1.00  9.740          O  
ATOM  10119  CB  SER A 656      10.778 -38.370  87.682  1.00 13.730          C  
ATOM  10120  OG  SER A 656       9.398 -38.293  87.940  1.00 13.730          O  
ATOM  10121  H   SER A 656      10.618 -37.153  89.829  1.00 11.590          H  
ATOM  10122  HA  SER A 656      12.509 -37.121  87.659  1.00 11.840          H  
ATOM  10123 1HB  SER A 656      10.941 -38.689  86.652  1.00 16.480          H  
ATOM  10124 2HB  SER A 656      11.231 -39.116  88.330  1.00 16.480          H  
ATOM  10125  HG  SER A 656       9.053 -39.181  87.796  1.00 16.480          H  
ATOM  10126  N   LEU A 657      10.323 -34.909  87.639  1.00  8.750          N  
ATOM  10127  CA  LEU A 657       9.697 -33.679  87.163  1.00  8.210          C  
ATOM  10128  C   LEU A 657       8.171 -33.498  87.012  1.00  8.180          C  
ATOM  10129  O   LEU A 657       7.638 -32.663  87.753  1.00  8.210          O  
ATOM  10130  CB  LEU A 657      10.334 -33.294  85.827  1.00 11.710          C  
ATOM  10131  CG  LEU A 657      11.848 -32.939  85.862  1.00 11.710          C  
ATOM  10132  CD1 LEU A 657      12.298 -32.837  84.482  1.00 11.710          C  
ATOM  10133  CD2 LEU A 657      12.077 -31.609  86.575  1.00 11.710          C  
ATOM  10134  H   LEU A 657      10.425 -34.897  88.650  1.00 10.500          H  
ATOM  10135  HA  LEU A 657       9.987 -32.925  87.887  1.00  9.850          H  
ATOM  10136 1HB  LEU A 657      10.161 -34.047  85.080  1.00 14.050          H  
ATOM  10137 2HB  LEU A 657       9.826 -32.401  85.486  1.00 14.050          H  
ATOM  10138  HG  LEU A 657      12.416 -33.721  86.365  1.00 14.050          H  
ATOM  10139 1HD1 LEU A 657      13.358 -32.587  84.453  1.00 14.050          H  
ATOM  10140 2HD1 LEU A 657      12.136 -33.801  83.994  1.00 14.050          H  
ATOM  10141 3HD1 LEU A 657      11.710 -32.075  83.998  1.00 14.050          H  
ATOM  10142 1HD2 LEU A 657      13.139 -31.366  86.559  1.00 14.050          H  
ATOM  10143 2HD2 LEU A 657      11.528 -30.856  86.072  1.00 14.050          H  
ATOM  10144 3HD2 LEU A 657      11.751 -31.660  87.607  1.00 14.050          H  
ATOM  10145  N   PRO A 658       7.398 -34.310  86.261  1.00  8.420          N  
ATOM  10146  CA  PRO A 658       6.082 -33.930  85.753  1.00  8.650          C  
ATOM  10147  C   PRO A 658       5.123 -33.556  86.865  1.00  8.270          C  
ATOM  10148  O   PRO A 658       5.135 -34.173  87.929  1.00  8.420          O  
ATOM  10149  CB  PRO A 658       5.618 -35.196  85.024  1.00 12.980          C  
ATOM  10150  CG  PRO A 658       6.429 -36.317  85.638  1.00 12.980          C  
ATOM  10151  CD  PRO A 658       7.757 -35.697  85.997  1.00 12.980          C  
ATOM  10152  HA  PRO A 658       6.200 -33.093  85.049  1.00 10.380          H  
ATOM  10153 1HB  PRO A 658       4.533 -35.327  85.166  1.00 15.570          H  
ATOM  10154 2HB  PRO A 658       5.788 -35.086  83.942  1.00 15.570          H  
ATOM  10155 1HG  PRO A 658       5.911 -36.716  86.525  1.00 15.570          H  
ATOM  10156 2HG  PRO A 658       6.533 -37.151  84.928  1.00 15.570          H  
ATOM  10157 1HD  PRO A 658       8.123 -36.191  86.886  1.00 15.570          H  
ATOM  10158 2HD  PRO A 658       8.454 -35.767  85.156  1.00 15.570          H  
ATOM  10159  N   ALA A 659       4.260 -32.578  86.571  1.00  8.050          N  
ATOM  10160  CA  ALA A 659       3.324 -32.037  87.547  1.00  7.950          C  
ATOM  10161  C   ALA A 659       1.961 -31.710  86.953  1.00  7.280          C  
ATOM  10162  O   ALA A 659       1.856 -31.357  85.775  1.00  6.980          O  
ATOM  10163  CB  ALA A 659       3.932 -30.764  88.105  1.00 11.170          C  
ATOM  10164  H   ALA A 659       4.295 -32.153  85.655  1.00  9.660          H  
ATOM  10165  HA  ALA A 659       3.185 -32.775  88.334  1.00  9.540          H  
ATOM  10166 1HB  ALA A 659       3.290 -30.322  88.847  1.00 13.400          H  
ATOM  10167 2HB  ALA A 659       4.892 -31.005  88.547  1.00 13.400          H  
ATOM  10168 3HB  ALA A 659       4.080 -30.041  87.306  1.00 13.400          H  
ATOM  10169  N   GLU A 660       0.919 -31.818  87.791  1.00  7.160          N  
ATOM  10170  CA  GLU A 660      -0.455 -31.505  87.387  1.00  6.710          C  
ATOM  10171  C   GLU A 660      -1.062 -30.234  88.006  1.00  6.190          C  
ATOM  10172  O   GLU A 660      -1.959 -29.634  87.402  1.00  5.790          O  
ATOM  10173  CB  GLU A 660      -1.379 -32.690  87.690  1.00  9.570          C  
ATOM  10174  CG  GLU A 660      -1.064 -33.970  86.904  1.00  9.570          C  
ATOM  10175  CD  GLU A 660      -2.015 -35.114  87.221  1.00  9.570          C  
ATOM  10176  OE1 GLU A 660      -2.843 -34.946  88.085  1.00  9.570          O  
ATOM  10177  OE2 GLU A 660      -1.910 -36.144  86.596  1.00  9.570          O  
ATOM  10178  H   GLU A 660       1.113 -32.131  88.752  1.00  8.590          H  
ATOM  10179  HA  GLU A 660      -0.452 -31.361  86.308  1.00  8.050          H  
ATOM  10180 1HB  GLU A 660      -1.322 -32.926  88.753  1.00 11.490          H  
ATOM  10181 2HB  GLU A 660      -2.410 -32.409  87.473  1.00 11.490          H  
ATOM  10182 1HG  GLU A 660      -1.117 -33.748  85.839  1.00 11.490          H  
ATOM  10183 2HG  GLU A 660      -0.043 -34.278  87.130  1.00 11.490          H  
ATOM  10184  N   LYS A 661      -0.644 -29.839  89.215  1.00  6.330          N  
ATOM  10185  CA  LYS A 661      -1.264 -28.684  89.852  1.00  6.030          C  
ATOM  10186  C   LYS A 661      -1.238 -27.464  88.955  1.00  6.070          C  
ATOM  10187  O   LYS A 661      -0.216 -27.129  88.373  1.00  6.160          O  
ATOM  10188  CB  LYS A 661      -0.609 -28.358  91.203  1.00  8.560          C  
ATOM  10189  CG  LYS A 661      -1.211 -27.120  91.912  1.00  8.560          C  
ATOM  10190  CD  LYS A 661      -0.664 -26.895  93.319  1.00  8.560          C  
ATOM  10191  CE  LYS A 661      -1.347 -25.683  94.004  1.00  8.560          C  
ATOM  10192  NZ  LYS A 661      -0.859 -24.313  93.490  1.00  8.560          N  
ATOM  10193  H   LYS A 661       0.095 -30.331  89.729  1.00  7.600          H  
ATOM  10194  HA  LYS A 661      -2.310 -28.926  90.044  1.00  7.240          H  
ATOM  10195 1HB  LYS A 661      -0.714 -29.213  91.869  1.00 10.270          H  
ATOM  10196 2HB  LYS A 661       0.455 -28.194  91.056  1.00 10.270          H  
ATOM  10197 1HG  LYS A 661      -0.942 -26.252  91.337  1.00 10.270          H  
ATOM  10198 2HG  LYS A 661      -2.297 -27.190  91.945  1.00 10.270          H  
ATOM  10199 1HD  LYS A 661      -0.840 -27.786  93.923  1.00 10.270          H  
ATOM  10200 2HD  LYS A 661       0.405 -26.719  93.275  1.00 10.270          H  
ATOM  10201 1HE  LYS A 661      -2.420 -25.752  93.831  1.00 10.270          H  
ATOM  10202 2HE  LYS A 661      -1.158 -25.741  95.074  1.00 10.270          H  
ATOM  10203 1HZ  LYS A 661      -1.350 -23.589  93.987  1.00 10.270          H  
ATOM  10204 2HZ  LYS A 661       0.125 -24.223  93.665  1.00 10.270          H  
ATOM  10205 3HZ  LYS A 661      -1.027 -24.161  92.466  1.00 10.270          H  
ATOM  10206  N   ASP A 662      -2.383 -26.798  88.878  1.00  6.310          N  
ATOM  10207  CA  ASP A 662      -2.626 -25.586  88.103  1.00  6.600          C  
ATOM  10208  C   ASP A 662      -2.554 -25.767  86.588  1.00  6.120          C  
ATOM  10209  O   ASP A 662      -2.549 -24.782  85.842  1.00  5.950          O  
ATOM  10210  CB  ASP A 662      -1.705 -24.454  88.570  1.00  9.120          C  
ATOM  10211  CG  ASP A 662      -1.974 -24.110  90.054  1.00  9.120          C  
ATOM  10212  OD1 ASP A 662      -3.034 -24.448  90.542  1.00  9.120          O  
ATOM  10213  OD2 ASP A 662      -1.135 -23.506  90.695  1.00  9.120          O  
ATOM  10214  H   ASP A 662      -3.165 -27.154  89.409  1.00  7.570          H  
ATOM  10215  HA  ASP A 662      -3.643 -25.264  88.325  1.00  7.920          H  
ATOM  10216 1HB  ASP A 662      -0.654 -24.731  88.442  1.00 10.950          H  
ATOM  10217 2HB  ASP A 662      -1.877 -23.567  87.961  1.00 10.950          H  
ATOM  10218  N   ALA A 663      -2.634 -27.016  86.129  1.00  6.220          N  
ATOM  10219  CA  ALA A 663      -2.738 -27.287  84.709  1.00  6.170          C  
ATOM  10220  C   ALA A 663      -4.049 -26.597  84.252  1.00  5.430          C  
ATOM  10221  O   ALA A 663      -4.972 -26.596  85.069  1.00  5.530          O  
ATOM  10222  CB  ALA A 663      -2.736 -28.784  84.459  1.00  8.660          C  
ATOM  10223  H   ALA A 663      -2.585 -27.804  86.780  1.00  7.460          H  
ATOM  10224  HA  ALA A 663      -1.888 -26.878  84.238  1.00  7.400          H  
ATOM  10225 1HB  ALA A 663      -2.802 -28.997  83.422  1.00 10.390          H  
ATOM  10226 2HB  ALA A 663      -1.809 -29.204  84.849  1.00 10.390          H  
ATOM  10227 3HB  ALA A 663      -3.578 -29.235  84.976  1.00 10.390          H  
ATOM  10228  N   VAL A 664      -4.254 -26.027  83.016  1.00  5.050          N  
ATOM  10229  CA  VAL A 664      -3.557 -25.892  81.711  1.00  4.830          C  
ATOM  10230  C   VAL A 664      -4.395 -26.371  80.494  1.00  4.450          C  
ATOM  10231  O   VAL A 664      -4.544 -25.572  79.578  1.00  4.040          O  
ATOM  10232  CB  VAL A 664      -2.101 -26.403  81.621  1.00  6.850          C  
ATOM  10233  CG1 VAL A 664      -1.637 -26.421  80.214  1.00  6.850          C  
ATOM  10234  CG2 VAL A 664      -1.171 -25.350  82.268  1.00  6.850          C  
ATOM  10235  H   VAL A 664      -5.187 -25.627  82.944  1.00  6.060          H  
ATOM  10236  HA  VAL A 664      -3.432 -24.820  81.562  1.00  5.800          H  
ATOM  10237  HB  VAL A 664      -2.008 -27.375  82.044  1.00  8.220          H  
ATOM  10238 1HG1 VAL A 664      -0.609 -26.729  80.208  1.00  8.220          H  
ATOM  10239 2HG1 VAL A 664      -2.222 -27.120  79.622  1.00  8.220          H  
ATOM  10240 3HG1 VAL A 664      -1.723 -25.422  79.778  1.00  8.220          H  
ATOM  10241 1HG2 VAL A 664      -0.140 -25.676  82.185  1.00  8.220          H  
ATOM  10242 2HG2 VAL A 664      -1.296 -24.412  81.736  1.00  8.220          H  
ATOM  10243 3HG2 VAL A 664      -1.396 -25.166  83.287  1.00  8.220          H  
ATOM  10244  N   PRO A 665      -4.963 -27.600  80.416  1.00  4.920          N  
ATOM  10245  CA  PRO A 665      -5.742 -28.098  79.284  1.00  5.040          C  
ATOM  10246  C   PRO A 665      -7.031 -27.321  78.980  1.00  4.660          C  
ATOM  10247  O   PRO A 665      -7.663 -27.567  77.953  1.00  5.190          O  
ATOM  10248  CB  PRO A 665      -6.036 -29.550  79.678  1.00  7.560          C  
ATOM  10249  CG  PRO A 665      -5.931 -29.584  81.155  1.00  7.560          C  
ATOM  10250  CD  PRO A 665      -4.842 -28.601  81.493  1.00  7.560          C  
ATOM  10251  HA  PRO A 665      -5.096 -28.085  78.393  1.00  6.050          H  
ATOM  10252 1HB  PRO A 665      -7.034 -29.838  79.311  1.00  9.070          H  
ATOM  10253 2HB  PRO A 665      -5.326 -30.210  79.191  1.00  9.070          H  
ATOM  10254 1HG  PRO A 665      -6.897 -29.315  81.613  1.00  9.070          H  
ATOM  10255 2HG  PRO A 665      -5.696 -30.605  81.492  1.00  9.070          H  
ATOM  10256 1HD  PRO A 665      -5.114 -28.246  82.453  1.00  9.070          H  
ATOM  10257 2HD  PRO A 665      -3.863 -29.078  81.462  1.00  9.070          H  
ATOM  10258  N   GLN A 666      -7.497 -26.445  79.885  1.00  4.210          N  
ATOM  10259  CA  GLN A 666      -8.715 -25.705  79.582  1.00  4.220          C  
ATOM  10260  C   GLN A 666      -8.474 -24.652  78.471  1.00  3.480          C  
ATOM  10261  O   GLN A 666      -9.436 -24.070  77.961  1.00  3.830          O  
ATOM  10262  CB  GLN A 666      -9.329 -25.078  80.855  1.00  5.900          C  
ATOM  10263  CG  GLN A 666      -8.625 -23.869  81.437  1.00  5.900          C  
ATOM  10264  CD  GLN A 666      -7.443 -24.189  82.331  1.00  5.900          C  
ATOM  10265  OE1 GLN A 666      -6.754 -25.209  82.152  1.00  5.900          O  
ATOM  10266  NE2 GLN A 666      -7.192 -23.312  83.296  1.00  5.900          N  
ATOM  10267  H   GLN A 666      -7.015 -26.237  80.757  1.00  5.050          H  
ATOM  10268  HA  GLN A 666      -9.447 -26.412  79.197  1.00  5.060          H  
ATOM  10269 1HB  GLN A 666     -10.354 -24.779  80.639  1.00  7.080          H  
ATOM  10270 2HB  GLN A 666      -9.375 -25.836  81.636  1.00  7.080          H  
ATOM  10271 1HG  GLN A 666      -8.326 -23.232  80.656  1.00  7.080          H  
ATOM  10272 2HG  GLN A 666      -9.354 -23.343  82.053  1.00  7.080          H  
ATOM  10273 1HE2 GLN A 666      -6.427 -23.447  83.932  1.00  7.080          H  
ATOM  10274 2HE2 GLN A 666      -7.772 -22.503  83.400  1.00  7.080          H  
ATOM  10275  N   THR A 667      -7.196 -24.413  78.098  1.00  2.890          N  
ATOM  10276  CA  THR A 667      -6.822 -23.492  77.017  1.00  2.440          C  
ATOM  10277  C   THR A 667      -5.913 -24.344  76.092  1.00  1.830          C  
ATOM  10278  O   THR A 667      -5.571 -25.454  76.484  1.00  2.150          O  
ATOM  10279  CB  THR A 667      -6.083 -22.226  77.545  1.00  3.600          C  
ATOM  10280  OG1 THR A 667      -4.767 -22.566  77.997  1.00  3.600          O  
ATOM  10281  CG2 THR A 667      -6.808 -21.650  78.701  1.00  3.600          C  
ATOM  10282  H   THR A 667      -6.433 -24.909  78.576  1.00  3.470          H  
ATOM  10283  HA  THR A 667      -7.711 -23.192  76.466  1.00  2.930          H  
ATOM  10284  HB  THR A 667      -6.058 -21.464  76.799  1.00  4.320          H  
ATOM  10285  HG1 THR A 667      -4.236 -21.765  78.055  1.00  4.320          H  
ATOM  10286 1HG2 THR A 667      -6.284 -20.764  79.050  1.00  4.320          H  
ATOM  10287 2HG2 THR A 667      -7.822 -21.385  78.404  1.00  4.320          H  
ATOM  10288 3HG2 THR A 667      -6.823 -22.372  79.476  1.00  4.320          H  
ATOM  10289  N   PHE A 668      -5.526 -23.913  74.872  1.00  1.680          N  
ATOM  10290  CA  PHE A 668      -5.738 -22.603  74.255  1.00  1.070          C  
ATOM  10291  C   PHE A 668      -5.999 -22.722  72.778  1.00  1.180          C  
ATOM  10292  O   PHE A 668      -5.797 -23.774  72.168  1.00  1.820          O  
ATOM  10293  CB  PHE A 668      -4.526 -21.680  74.466  1.00  1.740          C  
ATOM  10294  CG  PHE A 668      -3.245 -22.132  73.913  1.00  1.740          C  
ATOM  10295  CD1 PHE A 668      -2.840 -21.803  72.644  1.00  1.740          C  
ATOM  10296  CD2 PHE A 668      -2.398 -22.864  74.719  1.00  1.740          C  
ATOM  10297  CE1 PHE A 668      -1.618 -22.179  72.201  1.00  1.740          C  
ATOM  10298  CE2 PHE A 668      -1.175 -23.249  74.273  1.00  1.740          C  
ATOM  10299  CZ  PHE A 668      -0.778 -22.904  73.021  1.00  1.740          C  
ATOM  10300  H   PHE A 668      -5.005 -24.610  74.327  1.00  2.020          H  
ATOM  10301  HA  PHE A 668      -6.617 -22.129  74.689  1.00  1.280          H  
ATOM  10302 1HB  PHE A 668      -4.746 -20.707  74.023  1.00  2.090          H  
ATOM  10303 2HB  PHE A 668      -4.355 -21.497  75.499  1.00  2.090          H  
ATOM  10304  HD1 PHE A 668      -3.502 -21.234  71.999  1.00  2.090          H  
ATOM  10305  HD2 PHE A 668      -2.720 -23.129  75.732  1.00  2.090          H  
ATOM  10306  HE1 PHE A 668      -1.313 -21.906  71.206  1.00  2.090          H  
ATOM  10307  HE2 PHE A 668      -0.514 -23.824  74.917  1.00  2.090          H  
ATOM  10308  HZ  PHE A 668       0.197 -23.212  72.683  1.00  2.090          H  
ATOM  10309  N   SER A 669      -6.508 -21.651  72.204  1.00  0.820          N  
ATOM  10310  CA  SER A 669      -6.792 -21.699  70.776  1.00  1.040          C  
ATOM  10311  C   SER A 669      -5.989 -20.697  70.012  1.00  0.460          C  
ATOM  10312  O   SER A 669      -5.674 -19.625  70.515  1.00  0.790          O  
ATOM  10313  CB  SER A 669      -8.273 -21.467  70.498  1.00  1.370          C  
ATOM  10314  OG  SER A 669      -9.075 -22.487  71.045  1.00  1.370          O  
ATOM  10315  H   SER A 669      -6.681 -20.797  72.766  1.00  0.980          H  
ATOM  10316  HA  SER A 669      -6.526 -22.681  70.394  1.00  1.250          H  
ATOM  10317 1HB  SER A 669      -8.570 -20.503  70.911  1.00  1.640          H  
ATOM  10318 2HB  SER A 669      -8.426 -21.424  69.418  1.00  1.640          H  
ATOM  10319  HG  SER A 669      -9.970 -22.298  70.761  1.00  1.640          H  
ATOM  10320  N   VAL A 670      -5.713 -21.008  68.765  1.00  0.800          N  
ATOM  10321  CA  VAL A 670      -4.983 -20.085  67.926  1.00  1.050          C  
ATOM  10322  C   VAL A 670      -5.719 -19.776  66.624  1.00  0.760          C  
ATOM  10323  O   VAL A 670      -6.384 -20.627  66.015  1.00  0.830          O  
ATOM  10324  CB  VAL A 670      -3.538 -20.622  67.657  1.00  1.370          C  
ATOM  10325  CG1 VAL A 670      -3.581 -21.923  66.900  1.00  1.370          C  
ATOM  10326  CG2 VAL A 670      -2.676 -19.572  66.886  1.00  1.370          C  
ATOM  10327  H   VAL A 670      -6.008 -21.921  68.413  1.00  0.960          H  
ATOM  10328  HA  VAL A 670      -4.876 -19.151  68.467  1.00  1.260          H  
ATOM  10329  HB  VAL A 670      -3.070 -20.827  68.619  1.00  1.640          H  
ATOM  10330 1HG1 VAL A 670      -2.570 -22.291  66.761  1.00  1.640          H  
ATOM  10331 2HG1 VAL A 670      -4.153 -22.653  67.466  1.00  1.640          H  
ATOM  10332 3HG1 VAL A 670      -4.042 -21.766  65.926  1.00  1.640          H  
ATOM  10333 1HG2 VAL A 670      -1.679 -19.947  66.726  1.00  1.640          H  
ATOM  10334 2HG2 VAL A 670      -3.114 -19.363  65.944  1.00  1.640          H  
ATOM  10335 3HG2 VAL A 670      -2.617 -18.656  67.459  1.00  1.640          H  
ATOM  10336  N   LEU A 671      -5.607 -18.522  66.229  1.00  0.480          N  
ATOM  10337  CA  LEU A 671      -6.147 -18.026  64.982  1.00  0.340          C  
ATOM  10338  C   LEU A 671      -5.000 -17.554  64.101  1.00  0.300          C  
ATOM  10339  O   LEU A 671      -4.251 -16.650  64.481  1.00  0.300          O  
ATOM  10340  CB  LEU A 671      -7.065 -16.824  65.232  1.00  0.530          C  
ATOM  10341  CG  LEU A 671      -8.274 -16.999  66.159  1.00  0.530          C  
ATOM  10342  CD1 LEU A 671      -8.919 -15.620  66.370  1.00  0.530          C  
ATOM  10343  CD2 LEU A 671      -9.274 -17.964  65.544  1.00  0.530          C  
ATOM  10344  H   LEU A 671      -5.074 -17.890  66.833  1.00  0.580          H  
ATOM  10345  HA  LEU A 671      -6.672 -18.825  64.463  1.00  0.410          H  
ATOM  10346 1HB  LEU A 671      -6.462 -16.036  65.647  1.00  0.640          H  
ATOM  10347 2HB  LEU A 671      -7.441 -16.488  64.275  1.00  0.640          H  
ATOM  10348  HG  LEU A 671      -7.945 -17.383  67.126  1.00  0.640          H  
ATOM  10349 1HD1 LEU A 671      -9.780 -15.716  67.035  1.00  0.640          H  
ATOM  10350 2HD1 LEU A 671      -8.191 -14.943  66.817  1.00  0.640          H  
ATOM  10351 3HD1 LEU A 671      -9.242 -15.219  65.420  1.00  0.640          H  
ATOM  10352 1HD2 LEU A 671     -10.130 -18.070  66.212  1.00  0.640          H  
ATOM  10353 2HD2 LEU A 671      -9.611 -17.577  64.593  1.00  0.640          H  
ATOM  10354 3HD2 LEU A 671      -8.811 -18.939  65.400  1.00  0.640          H  
ATOM  10355  N   ILE A 672      -4.841 -18.158  62.929  1.00  0.310          N  
ATOM  10356  CA  ILE A 672      -3.778 -17.753  62.014  1.00  0.300          C  
ATOM  10357  C   ILE A 672      -4.385 -17.251  60.697  1.00  0.300          C  
ATOM  10358  O   ILE A 672      -5.100 -17.999  60.020  1.00  0.350          O  
ATOM  10359  CB  ILE A 672      -2.855 -18.952  61.765  1.00  0.420          C  
ATOM  10360  CG1 ILE A 672      -2.298 -19.413  63.094  1.00  0.420          C  
ATOM  10361  CG2 ILE A 672      -1.745 -18.564  60.821  1.00  0.420          C  
ATOM  10362  CD1 ILE A 672      -1.662 -20.714  63.066  1.00  0.420          C  
ATOM  10363  H   ILE A 672      -5.450 -18.948  62.681  1.00  0.370          H  
ATOM  10364  HA  ILE A 672      -3.204 -16.943  62.459  1.00  0.360          H  
ATOM  10365  HB  ILE A 672      -3.416 -19.763  61.344  1.00  0.510          H  
ATOM  10366 1HG1 ILE A 672      -1.589 -18.683  63.446  1.00  0.510          H  
ATOM  10367 2HG1 ILE A 672      -3.094 -19.489  63.790  1.00  0.510          H  
ATOM  10368 1HG2 ILE A 672      -1.088 -19.398  60.644  1.00  0.510          H  
ATOM  10369 2HG2 ILE A 672      -2.173 -18.260  59.873  1.00  0.510          H  
ATOM  10370 3HG2 ILE A 672      -1.179 -17.747  61.244  1.00  0.510          H  
ATOM  10371 1HD1 ILE A 672      -1.330 -20.949  64.068  1.00  0.510          H  
ATOM  10372 2HD1 ILE A 672      -2.394 -21.442  62.738  1.00  0.510          H  
ATOM  10373 3HD1 ILE A 672      -0.836 -20.728  62.400  1.00  0.510          H  
ATOM  10374  N   GLY A 673      -4.112 -16.002  60.304  1.00  0.260          N  
ATOM  10375  CA  GLY A 673      -4.737 -15.528  59.066  1.00  0.250          C  
ATOM  10376  C   GLY A 673      -4.670 -14.030  58.758  1.00  0.220          C  
ATOM  10377  O   GLY A 673      -3.829 -13.274  59.256  1.00  0.230          O  
ATOM  10378  H   GLY A 673      -3.507 -15.401  60.875  1.00  0.310          H  
ATOM  10379 1HA  GLY A 673      -4.297 -16.072  58.232  1.00  0.300          H  
ATOM  10380 2HA  GLY A 673      -5.784 -15.818  59.079  1.00  0.300          H  
ATOM  10381  N   ASN A 674      -5.567 -13.621  57.861  1.00  0.220          N  
ATOM  10382  CA  ASN A 674      -5.675 -12.254  57.354  1.00  0.210          C  
ATOM  10383  C   ASN A 674      -6.190 -11.286  58.412  1.00  0.270          C  
ATOM  10384  O   ASN A 674      -6.990 -11.665  59.271  1.00  0.250          O  
ATOM  10385  CB  ASN A 674      -6.593 -12.220  56.142  1.00  0.300          C  
ATOM  10386  CG  ASN A 674      -6.468 -10.952  55.324  1.00  0.300          C  
ATOM  10387  OD1 ASN A 674      -7.027  -9.884  55.642  1.00  0.300          O  
ATOM  10388  ND2 ASN A 674      -5.728 -11.055  54.245  1.00  0.300          N  
ATOM  10389  H   ASN A 674      -6.237 -14.320  57.511  1.00  0.260          H  
ATOM  10390  HA  ASN A 674      -4.680 -11.915  57.056  1.00  0.250          H  
ATOM  10391 1HB  ASN A 674      -6.377 -13.077  55.503  1.00  0.360          H  
ATOM  10392 2HB  ASN A 674      -7.630 -12.322  56.471  1.00  0.360          H  
ATOM  10393 1HD2 ASN A 674      -5.599 -10.262  53.645  1.00  0.360          H  
ATOM  10394 2HD2 ASN A 674      -5.296 -11.928  54.011  1.00  0.360          H  
ATOM  10395  N   ARG A 675      -5.814 -10.011  58.298  1.00  0.390          N  
ATOM  10396  CA  ARG A 675      -6.323  -9.013  59.230  1.00  0.480          C  
ATOM  10397  C   ARG A 675      -7.850  -8.960  59.226  1.00  0.450          C  
ATOM  10398  O   ARG A 675      -8.466  -8.764  60.279  1.00  0.480          O  
ATOM  10399  CB  ARG A 675      -5.720  -7.647  58.897  1.00  0.640          C  
ATOM  10400  CG  ARG A 675      -6.095  -7.058  57.550  1.00  0.640          C  
ATOM  10401  CD  ARG A 675      -5.345  -5.811  57.265  1.00  0.640          C  
ATOM  10402  NE  ARG A 675      -5.710  -5.260  55.962  1.00  0.640          N  
ATOM  10403  CZ  ARG A 675      -5.173  -4.154  55.390  1.00  0.640          C  
ATOM  10404  NH1 ARG A 675      -4.236  -3.454  56.006  1.00  0.640          N  
ATOM  10405  NH2 ARG A 675      -5.595  -3.772  54.194  1.00  0.640          N  
ATOM  10406  H   ARG A 675      -5.161  -9.742  57.576  1.00  0.470          H  
ATOM  10407  HA  ARG A 675      -6.015  -9.293  60.230  1.00  0.580          H  
ATOM  10408 1HB  ARG A 675      -6.041  -6.921  59.624  1.00  0.760          H  
ATOM  10409 2HB  ARG A 675      -4.638  -7.704  58.950  1.00  0.760          H  
ATOM  10410 1HG  ARG A 675      -5.880  -7.769  56.757  1.00  0.760          H  
ATOM  10411 2HG  ARG A 675      -7.155  -6.806  57.539  1.00  0.760          H  
ATOM  10412 1HD  ARG A 675      -5.572  -5.070  58.032  1.00  0.760          H  
ATOM  10413 2HD  ARG A 675      -4.277  -6.026  57.261  1.00  0.760          H  
ATOM  10414  HE  ARG A 675      -6.419  -5.756  55.434  1.00  0.760          H  
ATOM  10415 1HH1 ARG A 675      -3.901  -3.726  56.917  1.00  0.760          H  
ATOM  10416 2HH1 ARG A 675      -3.842  -2.633  55.561  1.00  0.760          H  
ATOM  10417 1HH2 ARG A 675      -6.310  -4.303  53.714  1.00  0.760          H  
ATOM  10418 2HH2 ARG A 675      -5.202  -2.952  53.755  1.00  0.760          H  
ATOM  10419  N   GLU A 676      -8.474  -9.207  58.068  1.00  0.410          N  
ATOM  10420  CA  GLU A 676      -9.921  -9.204  58.002  1.00  0.400          C  
ATOM  10421  C   GLU A 676     -10.506 -10.326  58.841  1.00  0.340          C  
ATOM  10422  O   GLU A 676     -11.602 -10.199  59.382  1.00  0.330          O  
ATOM  10423  CB  GLU A 676     -10.424  -9.365  56.573  1.00  0.560          C  
ATOM  10424  CG  GLU A 676     -10.197  -8.207  55.639  1.00  0.560          C  
ATOM  10425  CD  GLU A 676     -10.754  -8.497  54.251  1.00  0.560          C  
ATOM  10426  OE1 GLU A 676     -11.001  -9.657  53.950  1.00  0.560          O  
ATOM  10427  OE2 GLU A 676     -10.942  -7.568  53.505  1.00  0.560          O  
ATOM  10428  H   GLU A 676      -7.939  -9.382  57.215  1.00  0.490          H  
ATOM  10429  HA  GLU A 676     -10.284  -8.255  58.393  1.00  0.480          H  
ATOM  10430 1HB  GLU A 676      -9.966 -10.250  56.129  1.00  0.680          H  
ATOM  10431 2HB  GLU A 676     -11.490  -9.528  56.602  1.00  0.680          H  
ATOM  10432 1HG  GLU A 676     -10.684  -7.322  56.045  1.00  0.680          H  
ATOM  10433 2HG  GLU A 676      -9.127  -8.006  55.571  1.00  0.680          H  
ATOM  10434  N   TRP A 677      -9.829 -11.472  58.882  1.00  0.320          N  
ATOM  10435  CA  TRP A 677     -10.348 -12.610  59.593  1.00  0.310          C  
ATOM  10436  C   TRP A 677     -10.353 -12.316  61.064  1.00  0.370          C  
ATOM  10437  O   TRP A 677     -11.325 -12.593  61.776  1.00  0.420          O  
ATOM  10438  CB  TRP A 677      -9.531 -13.849  59.345  1.00  0.440          C  
ATOM  10439  CG  TRP A 677     -10.189 -15.053  59.922  1.00  0.440          C  
ATOM  10440  CD1 TRP A 677     -11.537 -15.356  59.902  1.00  0.440          C  
ATOM  10441  CD2 TRP A 677      -9.570 -16.110  60.603  1.00  0.440          C  
ATOM  10442  NE1 TRP A 677     -11.756 -16.524  60.517  1.00  0.440          N  
ATOM  10443  CE2 TRP A 677     -10.578 -17.009  60.960  1.00  0.440          C  
ATOM  10444  CE3 TRP A 677      -8.277 -16.377  60.947  1.00  0.440          C  
ATOM  10445  CZ2 TRP A 677     -10.310 -18.135  61.648  1.00  0.440          C  
ATOM  10446  CZ3 TRP A 677      -8.036 -17.500  61.629  1.00  0.440          C  
ATOM  10447  CH2 TRP A 677      -9.025 -18.350  61.975  1.00  0.440          C  
ATOM  10448  H   TRP A 677      -8.905 -11.559  58.470  1.00  0.380          H  
ATOM  10449  HA  TRP A 677     -11.369 -12.778  59.268  1.00  0.370          H  
ATOM  10450 1HB  TRP A 677      -9.349 -13.971  58.289  1.00  0.530          H  
ATOM  10451 2HB  TRP A 677      -8.555 -13.735  59.817  1.00  0.530          H  
ATOM  10452  HD1 TRP A 677     -12.320 -14.752  59.455  1.00  0.530          H  
ATOM  10453  HE1 TRP A 677     -12.660 -16.963  60.639  1.00  0.530          H  
ATOM  10454  HE3 TRP A 677      -7.470 -15.700  60.685  1.00  0.530          H  
ATOM  10455  HZ2 TRP A 677     -11.083 -18.843  61.946  1.00  0.530          H  
ATOM  10456  HZ3 TRP A 677      -7.040 -17.705  61.894  1.00  0.530          H  
ATOM  10457  HH2 TRP A 677      -8.783 -19.226  62.537  1.00  0.530          H  
ATOM  10458  N   LEU A 678      -9.231 -11.803  61.540  1.00  0.380          N  
ATOM  10459  CA  LEU A 678      -9.154 -11.564  62.948  1.00  0.480          C  
ATOM  10460  C   LEU A 678     -10.201 -10.509  63.337  1.00  0.520          C  
ATOM  10461  O   LEU A 678     -10.838 -10.653  64.385  1.00  0.560          O  
ATOM  10462  CB  LEU A 678      -7.729 -11.198  63.336  1.00  0.630          C  
ATOM  10463  CG  LEU A 678      -6.629 -12.316  63.149  1.00  0.630          C  
ATOM  10464  CD1 LEU A 678      -5.295 -11.735  63.538  1.00  0.630          C  
ATOM  10465  CD2 LEU A 678      -6.931 -13.570  63.968  1.00  0.630          C  
ATOM  10466  H   LEU A 678      -8.450 -11.608  60.903  1.00  0.460          H  
ATOM  10467  HA  LEU A 678      -9.424 -12.476  63.467  1.00  0.580          H  
ATOM  10468 1HB  LEU A 678      -7.434 -10.328  62.768  1.00  0.760          H  
ATOM  10469 2HB  LEU A 678      -7.730 -10.966  64.348  1.00  0.760          H  
ATOM  10470  HG  LEU A 678      -6.574 -12.591  62.089  1.00  0.760          H  
ATOM  10471 1HD1 LEU A 678      -4.524 -12.491  63.385  1.00  0.760          H  
ATOM  10472 2HD1 LEU A 678      -5.089 -10.866  62.927  1.00  0.760          H  
ATOM  10473 3HD1 LEU A 678      -5.311 -11.448  64.583  1.00  0.760          H  
ATOM  10474 1HD2 LEU A 678      -6.132 -14.298  63.799  1.00  0.760          H  
ATOM  10475 2HD2 LEU A 678      -6.977 -13.327  65.021  1.00  0.760          H  
ATOM  10476 3HD2 LEU A 678      -7.871 -14.009  63.657  1.00  0.760          H  
ATOM  10477  N   ARG A 679     -10.447  -9.506  62.473  1.00  0.530          N  
ATOM  10478  CA  ARG A 679     -11.493  -8.522  62.744  1.00  0.610          C  
ATOM  10479  C   ARG A 679     -12.883  -9.200  62.794  1.00  0.610          C  
ATOM  10480  O   ARG A 679     -13.676  -8.933  63.702  1.00  0.660          O  
ATOM  10481  CB  ARG A 679     -11.439  -7.421  61.701  1.00  0.820          C  
ATOM  10482  CG  ARG A 679     -10.234  -6.487  61.847  1.00  0.820          C  
ATOM  10483  CD  ARG A 679     -10.103  -5.556  60.701  1.00  0.820          C  
ATOM  10484  NE  ARG A 679      -8.995  -4.626  60.881  1.00  0.820          N  
ATOM  10485  CZ  ARG A 679      -8.434  -3.874  59.907  1.00  0.820          C  
ATOM  10486  NH1 ARG A 679      -8.858  -3.959  58.660  1.00  0.820          N  
ATOM  10487  NH2 ARG A 679      -7.457  -3.037  60.216  1.00  0.820          N  
ATOM  10488  H   ARG A 679      -9.871  -9.405  61.632  1.00  0.640          H  
ATOM  10489  HA  ARG A 679     -11.293  -8.070  63.716  1.00  0.730          H  
ATOM  10490 1HB  ARG A 679     -11.398  -7.864  60.711  1.00  0.990          H  
ATOM  10491 2HB  ARG A 679     -12.343  -6.818  61.758  1.00  0.990          H  
ATOM  10492 1HG  ARG A 679     -10.345  -5.900  62.758  1.00  0.990          H  
ATOM  10493 2HG  ARG A 679      -9.325  -7.077  61.920  1.00  0.990          H  
ATOM  10494 1HD  ARG A 679      -9.916  -6.145  59.803  1.00  0.990          H  
ATOM  10495 2HD  ARG A 679     -11.022  -4.983  60.585  1.00  0.990          H  
ATOM  10496  HE  ARG A 679      -8.639  -4.512  61.823  1.00  0.990          H  
ATOM  10497 1HH1 ARG A 679      -9.607  -4.591  58.418  1.00  0.990          H  
ATOM  10498 2HH1 ARG A 679      -8.441  -3.382  57.944  1.00  0.990          H  
ATOM  10499 1HH2 ARG A 679      -7.149  -2.956  61.177  1.00  0.990          H  
ATOM  10500 2HH2 ARG A 679      -7.034  -2.462  59.502  1.00  0.990          H  
ATOM  10501  N   ARG A 680     -13.160 -10.150  61.877  1.00  0.580          N  
ATOM  10502  CA  ARG A 680     -14.435 -10.888  61.886  1.00  0.630          C  
ATOM  10503  C   ARG A 680     -14.624 -11.654  63.196  1.00  0.660          C  
ATOM  10504  O   ARG A 680     -15.749 -11.799  63.685  1.00  0.740          O  
ATOM  10505  CB  ARG A 680     -14.560 -11.849  60.704  1.00  0.860          C  
ATOM  10506  CG  ARG A 680     -14.742 -11.166  59.347  1.00  0.860          C  
ATOM  10507  CD  ARG A 680     -14.974 -12.117  58.224  1.00  0.860          C  
ATOM  10508  NE  ARG A 680     -14.818 -11.431  56.933  1.00  0.860          N  
ATOM  10509  CZ  ARG A 680     -13.686 -11.428  56.177  1.00  0.860          C  
ATOM  10510  NH1 ARG A 680     -12.635 -12.114  56.562  1.00  0.860          N  
ATOM  10511  NH2 ARG A 680     -13.637 -10.725  55.051  1.00  0.860          N  
ATOM  10512  H   ARG A 680     -12.495 -10.312  61.115  1.00  0.700          H  
ATOM  10513  HA  ARG A 680     -15.241 -10.163  61.800  1.00  0.760          H  
ATOM  10514 1HB  ARG A 680     -13.664 -12.463  60.646  1.00  1.030          H  
ATOM  10515 2HB  ARG A 680     -15.405 -12.516  60.864  1.00  1.030          H  
ATOM  10516 1HG  ARG A 680     -15.614 -10.517  59.405  1.00  1.030          H  
ATOM  10517 2HG  ARG A 680     -13.892 -10.567  59.108  1.00  1.030          H  
ATOM  10518 1HD  ARG A 680     -14.281 -12.952  58.282  1.00  1.030          H  
ATOM  10519 2HD  ARG A 680     -15.994 -12.496  58.283  1.00  1.030          H  
ATOM  10520  HE  ARG A 680     -15.602 -10.885  56.602  1.00  1.030          H  
ATOM  10521 1HH1 ARG A 680     -12.674 -12.642  57.410  1.00  1.030          H  
ATOM  10522 2HH1 ARG A 680     -11.798 -12.143  55.984  1.00  1.030          H  
ATOM  10523 1HH2 ARG A 680     -14.436 -10.190  54.751  1.00  1.030          H  
ATOM  10524 2HH2 ARG A 680     -12.764 -10.680  54.497  1.00  1.030          H  
ATOM  10525  N   ASN A 681     -13.520 -12.101  63.793  1.00  0.590          N  
ATOM  10526  CA  ASN A 681     -13.541 -12.839  65.046  1.00  0.640          C  
ATOM  10527  C   ASN A 681     -13.504 -11.926  66.283  1.00  0.640          C  
ATOM  10528  O   ASN A 681     -13.395 -12.413  67.412  1.00  0.680          O  
ATOM  10529  CB  ASN A 681     -12.372 -13.799  65.099  1.00  0.880          C  
ATOM  10530  CG  ASN A 681     -12.494 -14.908  64.129  1.00  0.880          C  
ATOM  10531  OD1 ASN A 681     -13.586 -15.396  63.810  1.00  0.880          O  
ATOM  10532  ND2 ASN A 681     -11.387 -15.334  63.642  1.00  0.880          N  
ATOM  10533  H   ASN A 681     -12.626 -11.996  63.297  1.00  0.710          H  
ATOM  10534  HA  ASN A 681     -14.469 -13.409  65.090  1.00  0.770          H  
ATOM  10535 1HB  ASN A 681     -11.452 -13.251  64.886  1.00  1.050          H  
ATOM  10536 2HB  ASN A 681     -12.280 -14.214  66.100  1.00  1.050          H  
ATOM  10537 1HD2 ASN A 681     -11.395 -16.082  62.981  1.00  1.050          H  
ATOM  10538 2HD2 ASN A 681     -10.526 -14.920  63.915  1.00  1.050          H  
ATOM  10539  N   GLY A 682     -13.598 -10.604  66.087  1.00  0.640          N  
ATOM  10540  CA  GLY A 682     -13.606  -9.655  67.192  1.00  0.690          C  
ATOM  10541  C   GLY A 682     -12.243  -9.174  67.696  1.00  0.600          C  
ATOM  10542  O   GLY A 682     -12.166  -8.616  68.795  1.00  0.760          O  
ATOM  10543  H   GLY A 682     -13.678 -10.228  65.140  1.00  0.770          H  
ATOM  10544 1HA  GLY A 682     -14.185  -8.786  66.878  1.00  0.830          H  
ATOM  10545 2HA  GLY A 682     -14.153 -10.097  68.022  1.00  0.830          H  
ATOM  10546  N   LEU A 683     -11.172  -9.380  66.931  1.00  0.410          N  
ATOM  10547  CA  LEU A 683      -9.853  -8.951  67.361  1.00  0.360          C  
ATOM  10548  C   LEU A 683      -9.508  -7.595  66.766  1.00  0.430          C  
ATOM  10549  O   LEU A 683      -9.693  -7.348  65.573  1.00  0.740          O  
ATOM  10550  CB  LEU A 683      -8.816  -9.999  66.946  1.00  0.520          C  
ATOM  10551  CG  LEU A 683      -7.338  -9.791  67.382  1.00  0.520          C  
ATOM  10552  CD1 LEU A 683      -6.695 -11.145  67.546  1.00  0.520          C  
ATOM  10553  CD2 LEU A 683      -6.560  -8.981  66.308  1.00  0.520          C  
ATOM  10554  H   LEU A 683     -11.244  -9.826  66.013  1.00  0.490          H  
ATOM  10555  HA  LEU A 683      -9.849  -8.867  68.447  1.00  0.430          H  
ATOM  10556 1HB  LEU A 683      -9.147 -10.970  67.305  1.00  0.630          H  
ATOM  10557 2HB  LEU A 683      -8.834 -10.016  65.890  1.00  0.630          H  
ATOM  10558  HG  LEU A 683      -7.308  -9.264  68.337  1.00  0.630          H  
ATOM  10559 1HD1 LEU A 683      -5.680 -11.018  67.849  1.00  0.630          H  
ATOM  10560 2HD1 LEU A 683      -7.228 -11.717  68.302  1.00  0.630          H  
ATOM  10561 3HD1 LEU A 683      -6.726 -11.673  66.609  1.00  0.630          H  
ATOM  10562 1HD2 LEU A 683      -5.560  -8.832  66.609  1.00  0.630          H  
ATOM  10563 2HD2 LEU A 683      -6.561  -9.485  65.372  1.00  0.630          H  
ATOM  10564 3HD2 LEU A 683      -6.992  -8.039  66.173  1.00  0.630          H  
ATOM  10565  N   THR A 684      -8.974  -6.722  67.609  1.00  0.460          N  
ATOM  10566  CA  THR A 684      -8.548  -5.392  67.195  1.00  0.490          C  
ATOM  10567  C   THR A 684      -7.076  -5.408  66.833  1.00  0.430          C  
ATOM  10568  O   THR A 684      -6.244  -5.899  67.597  1.00  0.490          O  
ATOM  10569  CB  THR A 684      -8.792  -4.353  68.313  1.00  0.670          C  
ATOM  10570  OG1 THR A 684     -10.192  -4.297  68.604  1.00  0.670          O  
ATOM  10571  CG2 THR A 684      -8.313  -2.960  67.873  1.00  0.670          C  
ATOM  10572  H   THR A 684      -8.857  -6.998  68.574  1.00  0.550          H  
ATOM  10573  HA  THR A 684      -9.116  -5.099  66.313  1.00  0.590          H  
ATOM  10574  HB  THR A 684      -8.254  -4.649  69.213  1.00  0.810          H  
ATOM  10575  HG1 THR A 684     -10.446  -5.125  69.023  1.00  0.810          H  
ATOM  10576 1HG2 THR A 684      -8.505  -2.248  68.672  1.00  0.810          H  
ATOM  10577 2HG2 THR A 684      -7.244  -2.971  67.661  1.00  0.810          H  
ATOM  10578 3HG2 THR A 684      -8.854  -2.656  66.979  1.00  0.810          H  
ATOM  10579  N   ILE A 685      -6.753  -4.874  65.670  1.00  0.390          N  
ATOM  10580  CA  ILE A 685      -5.379  -4.815  65.217  1.00  0.380          C  
ATOM  10581  C   ILE A 685      -4.905  -3.380  65.351  1.00  0.390          C  
ATOM  10582  O   ILE A 685      -5.481  -2.483  64.736  1.00  0.400          O  
ATOM  10583  CB  ILE A 685      -5.298  -5.310  63.766  1.00  0.540          C  
ATOM  10584  CG1 ILE A 685      -5.828  -6.762  63.729  1.00  0.540          C  
ATOM  10585  CG2 ILE A 685      -3.860  -5.225  63.269  1.00  0.540          C  
ATOM  10586  CD1 ILE A 685      -6.077  -7.303  62.394  1.00  0.540          C  
ATOM  10587  H   ILE A 685      -7.490  -4.489  65.095  1.00  0.470          H  
ATOM  10588  HA  ILE A 685      -4.757  -5.450  65.848  1.00  0.460          H  
ATOM  10589  HB  ILE A 685      -5.940  -4.703  63.133  1.00  0.640          H  
ATOM  10590 1HG1 ILE A 685      -5.112  -7.405  64.232  1.00  0.640          H  
ATOM  10591 2HG1 ILE A 685      -6.773  -6.808  64.255  1.00  0.640          H  
ATOM  10592 1HG2 ILE A 685      -3.777  -5.575  62.248  1.00  0.640          H  
ATOM  10593 2HG2 ILE A 685      -3.521  -4.186  63.310  1.00  0.640          H  
ATOM  10594 3HG2 ILE A 685      -3.244  -5.838  63.914  1.00  0.640          H  
ATOM  10595 1HD1 ILE A 685      -6.451  -8.312  62.483  1.00  0.640          H  
ATOM  10596 2HD1 ILE A 685      -6.821  -6.691  61.887  1.00  0.640          H  
ATOM  10597 3HD1 ILE A 685      -5.171  -7.309  61.827  1.00  0.640          H  
ATOM  10598  N   SER A 686      -3.876  -3.163  66.162  1.00  0.410          N  
ATOM  10599  CA  SER A 686      -3.392  -1.814  66.418  1.00  0.460          C  
ATOM  10600  C   SER A 686      -2.669  -1.215  65.219  1.00  0.440          C  
ATOM  10601  O   SER A 686      -2.253  -1.933  64.297  1.00  0.430          O  
ATOM  10602  CB  SER A 686      -2.500  -1.804  67.645  1.00  0.620          C  
ATOM  10603  OG  SER A 686      -1.311  -2.498  67.420  1.00  0.620          O  
ATOM  10604  H   SER A 686      -3.457  -3.942  66.649  1.00  0.490          H  
ATOM  10605  HA  SER A 686      -4.257  -1.183  66.631  1.00  0.550          H  
ATOM  10606 1HB  SER A 686      -2.274  -0.775  67.923  1.00  0.750          H  
ATOM  10607 2HB  SER A 686      -3.035  -2.257  68.480  1.00  0.750          H  
ATOM  10608  HG  SER A 686      -0.831  -2.474  68.259  1.00  0.750          H  
ATOM  10609  N   SER A 687      -2.501   0.115  65.245  1.00  0.450          N  
ATOM  10610  CA  SER A 687      -1.820   0.828  64.174  1.00  0.450          C  
ATOM  10611  C   SER A 687      -0.364   0.416  64.014  1.00  0.410          C  
ATOM  10612  O   SER A 687       0.148   0.404  62.897  1.00  0.400          O  
ATOM  10613  CB  SER A 687      -1.910   2.319  64.424  1.00  0.630          C  
ATOM  10614  OG  SER A 687      -1.203   2.673  65.577  1.00  0.630          O  
ATOM  10615  H   SER A 687      -2.861   0.649  66.023  1.00  0.540          H  
ATOM  10616  HA  SER A 687      -2.342   0.608  63.242  1.00  0.540          H  
ATOM  10617 1HB  SER A 687      -1.502   2.855  63.566  1.00  0.760          H  
ATOM  10618 2HB  SER A 687      -2.954   2.610  64.528  1.00  0.760          H  
ATOM  10619  HG  SER A 687      -1.325   3.623  65.684  1.00  0.760          H  
ATOM  10620  N   ASP A 688       0.280  -0.023  65.100  1.00  0.410          N  
ATOM  10621  CA  ASP A 688       1.668  -0.463  65.014  1.00  0.390          C  
ATOM  10622  C   ASP A 688       1.780  -1.704  64.143  1.00  0.360          C  
ATOM  10623  O   ASP A 688       2.743  -1.865  63.381  1.00  0.360          O  
ATOM  10624  CB  ASP A 688       2.214  -0.820  66.400  1.00  0.550          C  
ATOM  10625  CG  ASP A 688       2.439   0.368  67.326  1.00  0.550          C  
ATOM  10626  OD1 ASP A 688       2.441   1.487  66.882  1.00  0.550          O  
ATOM  10627  OD2 ASP A 688       2.602   0.127  68.494  1.00  0.550          O  
ATOM  10628  H   ASP A 688      -0.173   0.045  66.001  1.00  0.490          H  
ATOM  10629  HA  ASP A 688       2.265   0.336  64.571  1.00  0.470          H  
ATOM  10630 1HB  ASP A 688       1.521  -1.505  66.887  1.00  0.660          H  
ATOM  10631 2HB  ASP A 688       3.159  -1.351  66.284  1.00  0.660          H  
ATOM  10632  N   VAL A 689       0.784  -2.581  64.270  1.00  0.360          N  
ATOM  10633  CA  VAL A 689       0.751  -3.830  63.541  1.00  0.330          C  
ATOM  10634  C   VAL A 689       0.469  -3.527  62.106  1.00  0.290          C  
ATOM  10635  O   VAL A 689       1.101  -4.096  61.223  1.00  0.280          O  
ATOM  10636  CB  VAL A 689      -0.353  -4.759  64.021  1.00  0.470          C  
ATOM  10637  CG1 VAL A 689      -0.391  -6.038  63.106  1.00  0.470          C  
ATOM  10638  CG2 VAL A 689      -0.147  -5.060  65.438  1.00  0.470          C  
ATOM  10639  H   VAL A 689       0.025  -2.353  64.905  1.00  0.430          H  
ATOM  10640  HA  VAL A 689       1.717  -4.325  63.630  1.00  0.400          H  
ATOM  10641  HB  VAL A 689      -1.298  -4.258  63.919  1.00  0.570          H  
ATOM  10642 1HG1 VAL A 689      -1.177  -6.692  63.425  1.00  0.570          H  
ATOM  10643 2HG1 VAL A 689      -0.572  -5.772  62.068  1.00  0.570          H  
ATOM  10644 3HG1 VAL A 689       0.561  -6.564  63.174  1.00  0.570          H  
ATOM  10645 1HG2 VAL A 689      -0.933  -5.689  65.789  1.00  0.570          H  
ATOM  10646 2HG2 VAL A 689       0.776  -5.538  65.557  1.00  0.570          H  
ATOM  10647 3HG2 VAL A 689      -0.145  -4.146  66.005  1.00  0.570          H  
ATOM  10648  N   SER A 690      -0.521  -2.664  61.876  1.00  0.300          N  
ATOM  10649  CA  SER A 690      -0.922  -2.306  60.534  1.00  0.290          C  
ATOM  10650  C   SER A 690       0.262  -1.721  59.773  1.00  0.280          C  
ATOM  10651  O   SER A 690       0.498  -2.093  58.614  1.00  0.260          O  
ATOM  10652  CB  SER A 690      -2.064  -1.315  60.577  1.00  0.410          C  
ATOM  10653  OG  SER A 690      -2.495  -0.993  59.287  1.00  0.410          O  
ATOM  10654  H   SER A 690      -1.027  -2.264  62.674  1.00  0.360          H  
ATOM  10655  HA  SER A 690      -1.258  -3.207  60.019  1.00  0.350          H  
ATOM  10656 1HB  SER A 690      -2.889  -1.730  61.159  1.00  0.490          H  
ATOM  10657 2HB  SER A 690      -1.730  -0.412  61.083  1.00  0.490          H  
ATOM  10658  HG  SER A 690      -3.194  -0.346  59.399  1.00  0.490          H  
ATOM  10659  N   ASP A 691       1.027  -0.814  60.406  1.00  0.310          N  
ATOM  10660  CA  ASP A 691       2.187  -0.256  59.728  1.00  0.320          C  
ATOM  10661  C   ASP A 691       3.227  -1.329  59.427  1.00  0.290          C  
ATOM  10662  O   ASP A 691       3.792  -1.350  58.329  1.00  0.270          O  
ATOM  10663  CB  ASP A 691       2.854   0.844  60.558  1.00  0.440          C  
ATOM  10664  CG  ASP A 691       2.085   2.174  60.620  1.00  0.440          C  
ATOM  10665  OD1 ASP A 691       1.165   2.375  59.860  1.00  0.440          O  
ATOM  10666  OD2 ASP A 691       2.464   2.995  61.422  1.00  0.440          O  
ATOM  10667  H   ASP A 691       0.775  -0.483  61.342  1.00  0.370          H  
ATOM  10668  HA  ASP A 691       1.856   0.178  58.786  1.00  0.380          H  
ATOM  10669 1HB  ASP A 691       2.973   0.479  61.584  1.00  0.530          H  
ATOM  10670 2HB  ASP A 691       3.850   1.037  60.168  1.00  0.530          H  
ATOM  10671  N   ALA A 692       3.483  -2.238  60.378  1.00  0.320          N  
ATOM  10672  CA  ALA A 692       4.444  -3.304  60.131  1.00  0.320          C  
ATOM  10673  C   ALA A 692       3.975  -4.226  59.001  1.00  0.280          C  
ATOM  10674  O   ALA A 692       4.769  -4.628  58.144  1.00  0.280          O  
ATOM  10675  CB  ALA A 692       4.665  -4.092  61.408  1.00  0.450          C  
ATOM  10676  H   ALA A 692       3.041  -2.169  61.303  1.00  0.380          H  
ATOM  10677  HA  ALA A 692       5.385  -2.851  59.825  1.00  0.380          H  
ATOM  10678 1HB  ALA A 692       5.400  -4.878  61.237  1.00  0.540          H  
ATOM  10679 2HB  ALA A 692       5.022  -3.418  62.187  1.00  0.540          H  
ATOM  10680 3HB  ALA A 692       3.729  -4.528  61.726  1.00  0.540          H  
ATOM  10681  N   MET A 693       2.676  -4.534  58.981  1.00  0.280          N  
ATOM  10682  CA  MET A 693       2.105  -5.420  57.988  1.00  0.260          C  
ATOM  10683  C   MET A 693       2.224  -4.769  56.621  1.00  0.260          C  
ATOM  10684  O   MET A 693       2.580  -5.438  55.643  1.00  0.280          O  
ATOM  10685  CB  MET A 693       0.665  -5.761  58.379  1.00  0.370          C  
ATOM  10686  CG  MET A 693       0.041  -6.919  57.625  1.00  0.370          C  
ATOM  10687  SD  MET A 693      -1.579  -7.377  58.285  1.00  0.370          S  
ATOM  10688  CE  MET A 693      -1.853  -8.981  57.503  1.00  0.370          C  
ATOM  10689  H   MET A 693       2.075  -4.184  59.726  1.00  0.340          H  
ATOM  10690  HA  MET A 693       2.682  -6.341  57.969  1.00  0.310          H  
ATOM  10691 1HB  MET A 693       0.629  -5.993  59.442  1.00  0.450          H  
ATOM  10692 2HB  MET A 693       0.039  -4.880  58.228  1.00  0.450          H  
ATOM  10693 1HG  MET A 693      -0.063  -6.671  56.563  1.00  0.450          H  
ATOM  10694 2HG  MET A 693       0.689  -7.767  57.715  1.00  0.450          H  
ATOM  10695 1HE  MET A 693      -2.810  -9.386  57.824  1.00  0.450          H  
ATOM  10696 2HE  MET A 693      -1.847  -8.868  56.417  1.00  0.450          H  
ATOM  10697 3HE  MET A 693      -1.057  -9.674  57.796  1.00  0.450          H  
ATOM  10698  N   THR A 694       1.963  -3.456  56.568  1.00  0.260          N  
ATOM  10699  CA  THR A 694       2.053  -2.683  55.346  1.00  0.270          C  
ATOM  10700  C   THR A 694       3.486  -2.708  54.840  1.00  0.270          C  
ATOM  10701  O   THR A 694       3.724  -2.951  53.656  1.00  0.290          O  
ATOM  10702  CB  THR A 694       1.605  -1.221  55.569  1.00  0.370          C  
ATOM  10703  OG1 THR A 694       0.235  -1.197  56.010  1.00  0.370          O  
ATOM  10704  CG2 THR A 694       1.725  -0.439  54.256  1.00  0.370          C  
ATOM  10705  H   THR A 694       1.639  -2.980  57.411  1.00  0.310          H  
ATOM  10706  HA  THR A 694       1.408  -3.138  54.594  1.00  0.320          H  
ATOM  10707  HB  THR A 694       2.230  -0.755  56.329  1.00  0.450          H  
ATOM  10708  HG1 THR A 694       0.191  -1.524  56.943  1.00  0.450          H  
ATOM  10709 1HG2 THR A 694       1.400   0.586  54.421  1.00  0.450          H  
ATOM  10710 2HG2 THR A 694       2.757  -0.435  53.912  1.00  0.450          H  
ATOM  10711 3HG2 THR A 694       1.094  -0.905  53.499  1.00  0.450          H  
ATOM  10712  N   ASP A 695       4.459  -2.502  55.738  1.00  0.260          N  
ATOM  10713  CA  ASP A 695       5.855  -2.496  55.327  1.00  0.270          C  
ATOM  10714  C   ASP A 695       6.231  -3.830  54.680  1.00  0.270          C  
ATOM  10715  O   ASP A 695       6.966  -3.862  53.691  1.00  0.310          O  
ATOM  10716  CB  ASP A 695       6.774  -2.223  56.521  1.00  0.370          C  
ATOM  10717  CG  ASP A 695       8.212  -1.968  56.090  1.00  0.370          C  
ATOM  10718  OD1 ASP A 695       8.461  -0.954  55.475  1.00  0.370          O  
ATOM  10719  OD2 ASP A 695       9.069  -2.797  56.326  1.00  0.370          O  
ATOM  10720  H   ASP A 695       4.220  -2.279  56.709  1.00  0.310          H  
ATOM  10721  HA  ASP A 695       5.995  -1.704  54.594  1.00  0.320          H  
ATOM  10722 1HB  ASP A 695       6.399  -1.363  57.080  1.00  0.450          H  
ATOM  10723 2HB  ASP A 695       6.748  -3.085  57.197  1.00  0.450          H  
ATOM  10724  N   HIS A 696       5.687  -4.940  55.193  1.00  0.240          N  
ATOM  10725  CA  HIS A 696       5.990  -6.231  54.587  1.00  0.230          C  
ATOM  10726  C   HIS A 696       5.341  -6.345  53.197  1.00  0.220          C  
ATOM  10727  O   HIS A 696       6.012  -6.699  52.214  1.00  0.210          O  
ATOM  10728  CB  HIS A 696       5.472  -7.394  55.458  1.00  0.330          C  
ATOM  10729  CG  HIS A 696       6.204  -7.617  56.751  1.00  0.330          C  
ATOM  10730  ND1 HIS A 696       7.538  -7.961  56.805  1.00  0.330          N  
ATOM  10731  CD2 HIS A 696       5.772  -7.572  58.032  1.00  0.330          C  
ATOM  10732  CE1 HIS A 696       7.898  -8.105  58.070  1.00  0.330          C  
ATOM  10733  NE2 HIS A 696       6.843  -7.879  58.836  1.00  0.330          N  
ATOM  10734  H   HIS A 696       5.139  -4.871  56.058  1.00  0.290          H  
ATOM  10735  HA  HIS A 696       7.067  -6.341  54.470  1.00  0.280          H  
ATOM  10736 1HB  HIS A 696       4.427  -7.215  55.701  1.00  0.390          H  
ATOM  10737 2HB  HIS A 696       5.510  -8.318  54.893  1.00  0.390          H  
ATOM  10738  HD1 HIS A 696       8.054  -8.387  56.032  1.00  0.390          H  
ATOM  10739  HD2 HIS A 696       4.804  -7.356  58.468  1.00  0.390          H  
ATOM  10740  HE1 HIS A 696       8.922  -8.377  58.323  1.00  0.390          H  
ATOM  10741  N   GLU A 697       4.073  -5.930  53.070  1.00  0.220          N  
ATOM  10742  CA  GLU A 697       3.397  -6.022  51.773  1.00  0.210          C  
ATOM  10743  C   GLU A 697       4.091  -5.172  50.710  1.00  0.210          C  
ATOM  10744  O   GLU A 697       4.232  -5.586  49.554  1.00  0.210          O  
ATOM  10745  CB  GLU A 697       1.932  -5.593  51.865  1.00  0.300          C  
ATOM  10746  CG  GLU A 697       1.021  -6.551  52.616  1.00  0.300          C  
ATOM  10747  CD  GLU A 697      -0.401  -6.080  52.622  1.00  0.300          C  
ATOM  10748  OE1 GLU A 697      -0.632  -4.985  52.156  1.00  0.300          O  
ATOM  10749  OE2 GLU A 697      -1.253  -6.812  53.067  1.00  0.300          O  
ATOM  10750  H   GLU A 697       3.558  -5.616  53.901  1.00  0.260          H  
ATOM  10751  HA  GLU A 697       3.425  -7.063  51.450  1.00  0.250          H  
ATOM  10752 1HB  GLU A 697       1.878  -4.625  52.369  1.00  0.360          H  
ATOM  10753 2HB  GLU A 697       1.531  -5.463  50.863  1.00  0.360          H  
ATOM  10754 1HG  GLU A 697       1.074  -7.533  52.145  1.00  0.360          H  
ATOM  10755 2HG  GLU A 697       1.377  -6.651  53.641  1.00  0.360          H  
ATOM  10756  N   MET A 698       4.588  -4.004  51.101  1.00  0.210          N  
ATOM  10757  CA  MET A 698       5.254  -3.095  50.172  1.00  0.210          C  
ATOM  10758  C   MET A 698       6.584  -3.627  49.639  1.00  0.210          C  
ATOM  10759  O   MET A 698       7.133  -3.068  48.683  1.00  0.250          O  
ATOM  10760  CB  MET A 698       5.436  -1.711  50.788  1.00  0.290          C  
ATOM  10761  CG  MET A 698       4.135  -0.906  50.968  1.00  0.290          C  
ATOM  10762  SD  MET A 698       3.198  -0.683  49.421  1.00  0.290          S  
ATOM  10763  CE  MET A 698       4.299   0.291  48.399  1.00  0.290          C  
ATOM  10764  H   MET A 698       4.434  -3.712  52.073  1.00  0.250          H  
ATOM  10765  HA  MET A 698       4.604  -2.982  49.309  1.00  0.250          H  
ATOM  10766 1HB  MET A 698       5.868  -1.836  51.786  1.00  0.350          H  
ATOM  10767 2HB  MET A 698       6.143  -1.132  50.204  1.00  0.350          H  
ATOM  10768 1HG  MET A 698       3.497  -1.430  51.671  1.00  0.350          H  
ATOM  10769 2HG  MET A 698       4.363   0.074  51.383  1.00  0.350          H  
ATOM  10770 1HE  MET A 698       3.821   0.488  47.438  1.00  0.350          H  
ATOM  10771 2HE  MET A 698       4.518   1.237  48.896  1.00  0.350          H  
ATOM  10772 3HE  MET A 698       5.221  -0.257  48.233  1.00  0.350          H  
ATOM  10773  N   LYS A 699       7.125  -4.671  50.279  1.00  0.210          N  
ATOM  10774  CA  LYS A 699       8.374  -5.291  49.886  1.00  0.200          C  
ATOM  10775  C   LYS A 699       8.089  -6.589  49.140  1.00  0.210          C  
ATOM  10776  O   LYS A 699       9.003  -7.370  48.861  1.00  0.210          O  
ATOM  10777  CB  LYS A 699       9.274  -5.541  51.101  1.00  0.280          C  
ATOM  10778  CG  LYS A 699       9.827  -4.265  51.762  1.00  0.280          C  
ATOM  10779  CD  LYS A 699      10.735  -4.598  52.968  1.00  0.280          C  
ATOM  10780  CE  LYS A 699      11.533  -3.371  53.461  1.00  0.280          C  
ATOM  10781  NZ  LYS A 699      10.689  -2.368  54.160  1.00  0.280          N  
ATOM  10782  H   LYS A 699       6.611  -5.130  51.035  1.00  0.250          H  
ATOM  10783  HA  LYS A 699       8.896  -4.624  49.203  1.00  0.240          H  
ATOM  10784 1HB  LYS A 699       8.699  -6.081  51.861  1.00  0.340          H  
ATOM  10785 2HB  LYS A 699      10.112  -6.173  50.813  1.00  0.340          H  
ATOM  10786 1HG  LYS A 699      10.392  -3.697  51.025  1.00  0.340          H  
ATOM  10787 2HG  LYS A 699       8.989  -3.656  52.100  1.00  0.340          H  
ATOM  10788 1HD  LYS A 699      10.100  -4.948  53.791  1.00  0.340          H  
ATOM  10789 2HD  LYS A 699      11.427  -5.393  52.702  1.00  0.340          H  
ATOM  10790 1HE  LYS A 699      12.313  -3.705  54.142  1.00  0.340          H  
ATOM  10791 2HE  LYS A 699      11.996  -2.893  52.601  1.00  0.340          H  
ATOM  10792 1HZ  LYS A 699      11.239  -1.588  54.459  1.00  0.340          H  
ATOM  10793 2HZ  LYS A 699       9.955  -2.029  53.557  1.00  0.340          H  
ATOM  10794 3HZ  LYS A 699      10.247  -2.773  54.994  1.00  0.340          H  
ATOM  10795  N   GLY A 700       6.808  -6.830  48.835  1.00  0.220          N  
ATOM  10796  CA  GLY A 700       6.394  -8.019  48.113  1.00  0.240          C  
ATOM  10797  C   GLY A 700       6.254  -9.267  48.981  1.00  0.220          C  
ATOM  10798  O   GLY A 700       6.261 -10.384  48.454  1.00  0.260          O  
ATOM  10799  H   GLY A 700       6.077  -6.167  49.099  1.00  0.260          H  
ATOM  10800 1HA  GLY A 700       5.443  -7.815  47.619  1.00  0.290          H  
ATOM  10801 2HA  GLY A 700       7.116  -8.216  47.328  1.00  0.290          H  
ATOM  10802  N   GLN A 701       6.158  -9.110  50.307  1.00  0.180          N  
ATOM  10803  CA  GLN A 701       6.064 -10.265  51.186  1.00  0.170          C  
ATOM  10804  C   GLN A 701       4.611 -10.503  51.574  1.00  0.160          C  
ATOM  10805  O   GLN A 701       3.812  -9.567  51.628  1.00  0.210          O  
ATOM  10806  CB  GLN A 701       6.878 -10.021  52.457  1.00  0.240          C  
ATOM  10807  CG  GLN A 701       8.361  -9.725  52.213  1.00  0.240          C  
ATOM  10808  CD  GLN A 701       9.134  -9.524  53.494  1.00  0.240          C  
ATOM  10809  OE1 GLN A 701       8.548  -9.178  54.530  1.00  0.240          O  
ATOM  10810  NE2 GLN A 701      10.443  -9.733  53.437  1.00  0.240          N  
ATOM  10811  H   GLN A 701       6.116  -8.188  50.753  1.00  0.220          H  
ATOM  10812  HA  GLN A 701       6.436 -11.150  50.671  1.00  0.200          H  
ATOM  10813 1HB  GLN A 701       6.458  -9.187  52.989  1.00  0.290          H  
ATOM  10814 2HB  GLN A 701       6.805 -10.899  53.104  1.00  0.290          H  
ATOM  10815 1HG  GLN A 701       8.817 -10.511  51.661  1.00  0.290          H  
ATOM  10816 2HG  GLN A 701       8.426  -8.797  51.639  1.00  0.290          H  
ATOM  10817 1HE2 GLN A 701      11.010  -9.610  54.254  1.00  0.290          H  
ATOM  10818 2HE2 GLN A 701      10.868 -10.005  52.572  1.00  0.290          H  
ATOM  10819  N   THR A 702       4.272 -11.743  51.892  1.00  0.120          N  
ATOM  10820  CA  THR A 702       2.944 -12.060  52.391  1.00  0.110          C  
ATOM  10821  C   THR A 702       2.973 -12.083  53.903  1.00  0.120          C  
ATOM  10822  O   THR A 702       3.787 -12.780  54.503  1.00  0.140          O  
ATOM  10823  CB  THR A 702       2.450 -13.419  51.853  1.00  0.160          C  
ATOM  10824  OG1 THR A 702       2.350 -13.347  50.425  1.00  0.160          O  
ATOM  10825  CG2 THR A 702       1.085 -13.783  52.459  1.00  0.160          C  
ATOM  10826  H   THR A 702       4.960 -12.491  51.802  1.00  0.140          H  
ATOM  10827  HA  THR A 702       2.248 -11.285  52.072  1.00  0.130          H  
ATOM  10828  HB  THR A 702       3.174 -14.193  52.112  1.00  0.190          H  
ATOM  10829  HG1 THR A 702       3.230 -13.209  50.057  1.00  0.190          H  
ATOM  10830 1HG2 THR A 702       0.763 -14.735  52.061  1.00  0.190          H  
ATOM  10831 2HG2 THR A 702       1.158 -13.860  53.546  1.00  0.190          H  
ATOM  10832 3HG2 THR A 702       0.355 -13.019  52.200  1.00  0.190          H  
ATOM  10833  N   ALA A 703       2.109 -11.304  54.542  1.00  0.110          N  
ATOM  10834  CA  ALA A 703       2.104 -11.286  55.999  1.00  0.130          C  
ATOM  10835  C   ALA A 703       0.875 -12.002  56.543  1.00  0.140          C  
ATOM  10836  O   ALA A 703      -0.244 -11.771  56.079  1.00  0.130          O  
ATOM  10837  CB  ALA A 703       2.165  -9.858  56.505  1.00  0.170          C  
ATOM  10838  H   ALA A 703       1.454 -10.740  54.016  1.00  0.130          H  
ATOM  10839  HA  ALA A 703       2.981 -11.815  56.358  1.00  0.160          H  
ATOM  10840 1HB  ALA A 703       2.180  -9.866  57.589  1.00  0.210          H  
ATOM  10841 2HB  ALA A 703       3.064  -9.375  56.130  1.00  0.210          H  
ATOM  10842 3HB  ALA A 703       1.289  -9.326  56.148  1.00  0.210          H  
ATOM  10843  N   ILE A 704       1.101 -12.830  57.560  1.00  0.170          N  
ATOM  10844  CA  ILE A 704       0.068 -13.589  58.262  1.00  0.190          C  
ATOM  10845  C   ILE A 704       0.043 -13.220  59.744  1.00  0.200          C  
ATOM  10846  O   ILE A 704       1.089 -13.217  60.399  1.00  0.220          O  
ATOM  10847  CB  ILE A 704       0.339 -15.103  58.148  1.00  0.260          C  
ATOM  10848  CG1 ILE A 704       0.370 -15.528  56.662  1.00  0.260          C  
ATOM  10849  CG2 ILE A 704      -0.725 -15.883  58.924  1.00  0.260          C  
ATOM  10850  CD1 ILE A 704       0.870 -16.941  56.435  1.00  0.260          C  
ATOM  10851  H   ILE A 704       2.080 -12.980  57.823  1.00  0.200          H  
ATOM  10852  HA  ILE A 704      -0.907 -13.355  57.831  1.00  0.230          H  
ATOM  10853  HB  ILE A 704       1.322 -15.322  58.565  1.00  0.310          H  
ATOM  10854 1HG1 ILE A 704      -0.625 -15.426  56.235  1.00  0.310          H  
ATOM  10855 2HG1 ILE A 704       1.044 -14.863  56.127  1.00  0.310          H  
ATOM  10856 1HG2 ILE A 704      -0.519 -16.934  58.852  1.00  0.310          H  
ATOM  10857 2HG2 ILE A 704      -0.721 -15.605  59.976  1.00  0.310          H  
ATOM  10858 3HG2 ILE A 704      -1.705 -15.674  58.503  1.00  0.310          H  
ATOM  10859 1HD1 ILE A 704       0.891 -17.134  55.384  1.00  0.310          H  
ATOM  10860 2HD1 ILE A 704       1.874 -17.033  56.840  1.00  0.310          H  
ATOM  10861 3HD1 ILE A 704       0.229 -17.672  56.911  1.00  0.310          H  
ATOM  10862  N   LEU A 705      -1.128 -12.905  60.286  1.00  0.210          N  
ATOM  10863  CA  LEU A 705      -1.215 -12.564  61.697  1.00  0.230          C  
ATOM  10864  C   LEU A 705      -1.576 -13.781  62.535  1.00  0.250          C  
ATOM  10865  O   LEU A 705      -2.392 -14.617  62.137  1.00  0.270          O  
ATOM  10866  CB  LEU A 705      -2.259 -11.461  61.894  1.00  0.310          C  
ATOM  10867  CG  LEU A 705      -1.992 -10.088  61.237  1.00  0.310          C  
ATOM  10868  CD1 LEU A 705      -3.173  -9.215  61.440  1.00  0.310          C  
ATOM  10869  CD2 LEU A 705      -0.801  -9.434  61.852  1.00  0.310          C  
ATOM  10870  H   LEU A 705      -1.994 -12.940  59.739  1.00  0.250          H  
ATOM  10871  HA  LEU A 705      -0.244 -12.216  62.040  1.00  0.280          H  
ATOM  10872 1HB  LEU A 705      -3.190 -11.829  61.462  1.00  0.380          H  
ATOM  10873 2HB  LEU A 705      -2.413 -11.317  62.935  1.00  0.380          H  
ATOM  10874  HG  LEU A 705      -1.828 -10.224  60.173  1.00  0.380          H  
ATOM  10875 1HD1 LEU A 705      -2.998  -8.248  60.971  1.00  0.380          H  
ATOM  10876 2HD1 LEU A 705      -4.018  -9.694  60.991  1.00  0.380          H  
ATOM  10877 3HD1 LEU A 705      -3.350  -9.073  62.506  1.00  0.380          H  
ATOM  10878 1HD2 LEU A 705      -0.639  -8.471  61.374  1.00  0.380          H  
ATOM  10879 2HD2 LEU A 705      -0.953  -9.286  62.912  1.00  0.380          H  
ATOM  10880 3HD2 LEU A 705       0.050 -10.055  61.697  1.00  0.380          H  
ATOM  10881  N   VAL A 706      -0.975 -13.880  63.715  1.00  0.260          N  
ATOM  10882  CA  VAL A 706      -1.232 -14.988  64.617  1.00  0.270          C  
ATOM  10883  C   VAL A 706      -1.726 -14.509  65.969  1.00  0.280          C  
ATOM  10884  O   VAL A 706      -1.038 -13.741  66.654  1.00  0.300          O  
ATOM  10885  CB  VAL A 706       0.066 -15.777  64.846  1.00  0.370          C  
ATOM  10886  CG1 VAL A 706      -0.203 -16.964  65.807  1.00  0.370          C  
ATOM  10887  CG2 VAL A 706       0.635 -16.215  63.492  1.00  0.370          C  
ATOM  10888  H   VAL A 706      -0.295 -13.168  63.985  1.00  0.310          H  
ATOM  10889  HA  VAL A 706      -1.985 -15.640  64.176  1.00  0.320          H  
ATOM  10890  HB  VAL A 706       0.791 -15.125  65.339  1.00  0.450          H  
ATOM  10891 1HG1 VAL A 706       0.715 -17.493  65.993  1.00  0.450          H  
ATOM  10892 2HG1 VAL A 706      -0.591 -16.615  66.752  1.00  0.450          H  
ATOM  10893 3HG1 VAL A 706      -0.925 -17.633  65.361  1.00  0.450          H  
ATOM  10894 1HG2 VAL A 706       1.557 -16.739  63.639  1.00  0.450          H  
ATOM  10895 2HG2 VAL A 706      -0.074 -16.855  63.002  1.00  0.450          H  
ATOM  10896 3HG2 VAL A 706       0.829 -15.344  62.867  1.00  0.450          H  
ATOM  10897  N   ALA A 707      -2.882 -15.007  66.390  1.00  0.270          N  
ATOM  10898  CA  ALA A 707      -3.438 -14.627  67.678  1.00  0.280          C  
ATOM  10899  C   ALA A 707      -3.706 -15.832  68.556  1.00  0.330          C  
ATOM  10900  O   ALA A 707      -4.171 -16.872  68.091  1.00  0.350          O  
ATOM  10901  CB  ALA A 707      -4.726 -13.851  67.463  1.00  0.390          C  
ATOM  10902  H   ALA A 707      -3.393 -15.632  65.760  1.00  0.320          H  
ATOM  10903  HA  ALA A 707      -2.715 -14.010  68.196  1.00  0.340          H  
ATOM  10904 1HB  ALA A 707      -5.129 -13.545  68.425  1.00  0.470          H  
ATOM  10905 2HB  ALA A 707      -4.523 -12.976  66.851  1.00  0.470          H  
ATOM  10906 3HB  ALA A 707      -5.444 -14.475  66.957  1.00  0.470          H  
ATOM  10907  N   ILE A 708      -3.469 -15.682  69.854  1.00  0.390          N  
ATOM  10908  CA  ILE A 708      -3.739 -16.753  70.798  1.00  0.470          C  
ATOM  10909  C   ILE A 708      -4.835 -16.327  71.761  1.00  0.610          C  
ATOM  10910  O   ILE A 708      -4.756 -15.297  72.429  1.00  0.680          O  
ATOM  10911  CB  ILE A 708      -2.443 -17.251  71.486  1.00  0.630          C  
ATOM  10912  CG1 ILE A 708      -1.482 -17.831  70.355  1.00  0.630          C  
ATOM  10913  CG2 ILE A 708      -2.785 -18.301  72.536  1.00  0.630          C  
ATOM  10914  CD1 ILE A 708      -0.075 -18.203  70.786  1.00  0.630          C  
ATOM  10915  H   ILE A 708      -3.125 -14.780  70.198  1.00  0.470          H  
ATOM  10916  HA  ILE A 708      -4.125 -17.607  70.249  1.00  0.560          H  
ATOM  10917  HB  ILE A 708      -1.929 -16.415  71.958  1.00  0.750          H  
ATOM  10918 1HG1 ILE A 708      -1.954 -18.715  69.931  1.00  0.750          H  
ATOM  10919 2HG1 ILE A 708      -1.388 -17.086  69.574  1.00  0.750          H  
ATOM  10920 1HG2 ILE A 708      -1.889 -18.672  73.018  1.00  0.750          H  
ATOM  10921 2HG2 ILE A 708      -3.442 -17.878  73.300  1.00  0.750          H  
ATOM  10922 3HG2 ILE A 708      -3.296 -19.104  72.042  1.00  0.750          H  
ATOM  10923 1HD1 ILE A 708       0.483 -18.573  69.924  1.00  0.750          H  
ATOM  10924 2HD1 ILE A 708       0.416 -17.329  71.178  1.00  0.750          H  
ATOM  10925 3HD1 ILE A 708      -0.105 -18.974  71.548  1.00  0.750          H  
ATOM  10926  N   ASP A 709      -5.897 -17.117  71.735  1.00  0.680          N  
ATOM  10927  CA  ASP A 709      -7.169 -16.985  72.437  1.00  0.870          C  
ATOM  10928  C   ASP A 709      -8.106 -15.925  71.810  1.00  0.950          C  
ATOM  10929  O   ASP A 709      -9.055 -16.404  71.196  1.00  1.680          O  
ATOM  10930  CB  ASP A 709      -6.981 -16.809  73.939  1.00  1.140          C  
ATOM  10931  CG  ASP A 709      -6.373 -18.099  74.567  1.00  1.140          C  
ATOM  10932  OD1 ASP A 709      -6.690 -19.214  74.097  1.00  1.140          O  
ATOM  10933  OD2 ASP A 709      -5.621 -17.967  75.507  1.00  1.140          O  
ATOM  10934  H   ASP A 709      -5.800 -17.952  71.165  1.00  0.820          H  
ATOM  10935  HA  ASP A 709      -7.684 -17.941  72.330  1.00  1.040          H  
ATOM  10936 1HB  ASP A 709      -6.338 -15.959  74.154  1.00  1.370          H  
ATOM  10937 2HB  ASP A 709      -7.947 -16.611  74.406  1.00  1.370          H  
ATOM  10938  N   GLY A 710      -7.505 -14.980  71.134  1.00  0.590          N  
ATOM  10939  CA  GLY A 710      -8.183 -13.696  71.094  1.00  0.530          C  
ATOM  10940  C   GLY A 710      -7.242 -12.524  71.195  1.00  0.440          C  
ATOM  10941  O   GLY A 710      -7.650 -11.381  70.975  1.00  0.400          O  
ATOM  10942  H   GLY A 710      -7.219 -15.295  70.221  1.00  0.710          H  
ATOM  10943 1HA  GLY A 710      -8.753 -13.623  70.167  1.00  0.640          H  
ATOM  10944 2HA  GLY A 710      -8.902 -13.649  71.910  1.00  0.640          H  
ATOM  10945  N   VAL A 711      -5.980 -12.792  71.479  1.00  0.460          N  
ATOM  10946  CA  VAL A 711      -5.001 -11.737  71.588  1.00  0.440          C  
ATOM  10947  C   VAL A 711      -3.937 -11.870  70.515  1.00  0.400          C  
ATOM  10948  O   VAL A 711      -3.253 -12.887  70.396  1.00  0.350          O  
ATOM  10949  CB  VAL A 711      -4.352 -11.783  72.988  1.00  0.620          C  
ATOM  10950  CG1 VAL A 711      -3.281 -10.704  73.130  1.00  0.620          C  
ATOM  10951  CG2 VAL A 711      -5.440 -11.606  74.047  1.00  0.620          C  
ATOM  10952  H   VAL A 711      -5.683 -13.751  71.683  1.00  0.550          H  
ATOM  10953  HA  VAL A 711      -5.502 -10.777  71.464  1.00  0.530          H  
ATOM  10954  HB  VAL A 711      -3.867 -12.754  73.125  1.00  0.750          H  
ATOM  10955 1HG1 VAL A 711      -2.837 -10.766  74.121  1.00  0.750          H  
ATOM  10956 2HG1 VAL A 711      -2.498 -10.847  72.382  1.00  0.750          H  
ATOM  10957 3HG1 VAL A 711      -3.731  -9.722  72.996  1.00  0.750          H  
ATOM  10958 1HG2 VAL A 711      -4.994 -11.653  75.037  1.00  0.750          H  
ATOM  10959 2HG2 VAL A 711      -5.925 -10.641  73.909  1.00  0.750          H  
ATOM  10960 3HG2 VAL A 711      -6.179 -12.398  73.950  1.00  0.750          H  
ATOM  10961  N   LEU A 712      -3.767 -10.832  69.719  1.00  0.470          N  
ATOM  10962  CA  LEU A 712      -2.756 -10.919  68.680  1.00  0.500          C  
ATOM  10963  C   LEU A 712      -1.398 -11.109  69.327  1.00  0.470          C  
ATOM  10964  O   LEU A 712      -1.025 -10.338  70.213  1.00  0.530          O  
ATOM  10965  CB  LEU A 712      -2.836  -9.680  67.798  1.00  0.690          C  
ATOM  10966  CG  LEU A 712      -1.897  -9.578  66.619  1.00  0.690          C  
ATOM  10967  CD1 LEU A 712      -2.148 -10.671  65.621  1.00  0.690          C  
ATOM  10968  CD2 LEU A 712      -2.164  -8.261  65.934  1.00  0.690          C  
ATOM  10969  H   LEU A 712      -4.341 -10.005  69.837  1.00  0.560          H  
ATOM  10970  HA  LEU A 712      -2.961 -11.780  68.070  1.00  0.600          H  
ATOM  10971 1HB  LEU A 712      -3.808  -9.639  67.416  1.00  0.830          H  
ATOM  10972 2HB  LEU A 712      -2.679  -8.803  68.426  1.00  0.830          H  
ATOM  10973  HG  LEU A 712      -0.867  -9.636  66.965  1.00  0.830          H  
ATOM  10974 1HD1 LEU A 712      -1.458 -10.549  64.798  1.00  0.830          H  
ATOM  10975 2HD1 LEU A 712      -1.985 -11.623  66.060  1.00  0.830          H  
ATOM  10976 3HD1 LEU A 712      -3.167 -10.611  65.264  1.00  0.830          H  
ATOM  10977 1HD2 LEU A 712      -1.504  -8.164  65.089  1.00  0.830          H  
ATOM  10978 2HD2 LEU A 712      -3.198  -8.223  65.591  1.00  0.830          H  
ATOM  10979 3HD2 LEU A 712      -1.989  -7.459  66.641  1.00  0.830          H  
ATOM  10980  N   CYS A 713      -0.650 -12.132  68.899  1.00  0.430          N  
ATOM  10981  CA  CYS A 713       0.642 -12.369  69.516  1.00  0.430          C  
ATOM  10982  C   CYS A 713       1.805 -12.127  68.580  1.00  0.410          C  
ATOM  10983  O   CYS A 713       2.886 -11.748  69.033  1.00  0.460          O  
ATOM  10984  CB  CYS A 713       0.756 -13.797  70.033  1.00  0.600          C  
ATOM  10985  SG  CYS A 713       0.837 -15.068  68.757  1.00  0.600          S  
ATOM  10986  H   CYS A 713      -0.969 -12.723  68.141  1.00  0.520          H  
ATOM  10987  HA  CYS A 713       0.742 -11.696  70.365  1.00  0.520          H  
ATOM  10988 1HB  CYS A 713       1.655 -13.866  70.614  1.00  0.720          H  
ATOM  10989 2HB  CYS A 713      -0.093 -14.019  70.685  1.00  0.720          H  
ATOM  10990  HG  CYS A 713      -0.216 -14.613  68.050  1.00  0.720          H  
ATOM  10991  N   GLY A 714       1.585 -12.220  67.276  1.00  0.370          N  
ATOM  10992  CA  GLY A 714       2.708 -12.067  66.362  1.00  0.350          C  
ATOM  10993  C   GLY A 714       2.336 -12.079  64.891  1.00  0.300          C  
ATOM  10994  O   GLY A 714       1.173 -12.252  64.523  1.00  0.330          O  
ATOM  10995  H   GLY A 714       0.668 -12.513  66.945  1.00  0.440          H  
ATOM  10996 1HA  GLY A 714       3.242 -11.160  66.590  1.00  0.420          H  
ATOM  10997 2HA  GLY A 714       3.415 -12.876  66.545  1.00  0.420          H  
ATOM  10998  N   MET A 715       3.355 -11.911  64.053  1.00  0.280          N  
ATOM  10999  CA  MET A 715       3.203 -11.879  62.604  1.00  0.250          C  
ATOM  11000  C   MET A 715       4.339 -12.545  61.830  1.00  0.210          C  
ATOM  11001  O   MET A 715       5.526 -12.362  62.110  1.00  0.210          O  
ATOM  11002  CB  MET A 715       2.990 -10.433  62.175  1.00  0.360          C  
ATOM  11003  CG  MET A 715       2.900 -10.177  60.673  1.00  0.360          C  
ATOM  11004  SD  MET A 715       2.184  -8.569  60.301  1.00  0.360          S  
ATOM  11005  CE  MET A 715       3.208  -7.399  61.133  1.00  0.360          C  
ATOM  11006  H   MET A 715       4.279 -11.772  64.472  1.00  0.340          H  
ATOM  11007  HA  MET A 715       2.297 -12.429  62.360  1.00  0.300          H  
ATOM  11008 1HB  MET A 715       2.091 -10.070  62.631  1.00  0.430          H  
ATOM  11009 2HB  MET A 715       3.814  -9.840  62.563  1.00  0.430          H  
ATOM  11010 1HG  MET A 715       3.898 -10.224  60.227  1.00  0.430          H  
ATOM  11011 2HG  MET A 715       2.279 -10.940  60.203  1.00  0.430          H  
ATOM  11012 1HE  MET A 715       2.814  -6.415  60.951  1.00  0.430          H  
ATOM  11013 2HE  MET A 715       3.188  -7.587  62.201  1.00  0.430          H  
ATOM  11014 3HE  MET A 715       4.231  -7.463  60.768  1.00  0.430          H  
ATOM  11015  N   ILE A 716       3.955 -13.317  60.820  1.00  0.180          N  
ATOM  11016  CA  ILE A 716       4.903 -14.042  59.982  1.00  0.140          C  
ATOM  11017  C   ILE A 716       4.937 -13.543  58.539  1.00  0.140          C  
ATOM  11018  O   ILE A 716       3.907 -13.485  57.867  1.00  0.160          O  
ATOM  11019  CB  ILE A 716       4.559 -15.555  60.008  1.00  0.210          C  
ATOM  11020  CG1 ILE A 716       4.685 -16.089  61.473  1.00  0.210          C  
ATOM  11021  CG2 ILE A 716       5.456 -16.321  59.061  1.00  0.210          C  
ATOM  11022  CD1 ILE A 716       4.174 -17.469  61.707  1.00  0.210          C  
ATOM  11023  H   ILE A 716       2.949 -13.402  60.645  1.00  0.220          H  
ATOM  11024  HA  ILE A 716       5.901 -13.910  60.397  1.00  0.170          H  
ATOM  11025  HB  ILE A 716       3.522 -15.689  59.700  1.00  0.250          H  
ATOM  11026 1HG1 ILE A 716       5.716 -16.078  61.750  1.00  0.250          H  
ATOM  11027 2HG1 ILE A 716       4.137 -15.425  62.135  1.00  0.250          H  
ATOM  11028 1HG2 ILE A 716       5.205 -17.355  59.076  1.00  0.250          H  
ATOM  11029 2HG2 ILE A 716       5.341 -15.954  58.052  1.00  0.250          H  
ATOM  11030 3HG2 ILE A 716       6.468 -16.191  59.381  1.00  0.250          H  
ATOM  11031 1HD1 ILE A 716       4.313 -17.724  62.759  1.00  0.250          H  
ATOM  11032 2HD1 ILE A 716       3.110 -17.504  61.459  1.00  0.250          H  
ATOM  11033 3HD1 ILE A 716       4.711 -18.186  61.101  1.00  0.250          H  
ATOM  11034  N   ALA A 717       6.129 -13.170  58.062  1.00  0.140          N  
ATOM  11035  CA  ALA A 717       6.317 -12.693  56.688  1.00  0.140          C  
ATOM  11036  C   ALA A 717       6.975 -13.771  55.823  1.00  0.120          C  
ATOM  11037  O   ALA A 717       8.089 -14.221  56.127  1.00  0.130          O  
ATOM  11038  CB  ALA A 717       7.146 -11.432  56.675  1.00  0.200          C  
ATOM  11039  H   ALA A 717       6.933 -13.210  58.691  1.00  0.170          H  
ATOM  11040  HA  ALA A 717       5.344 -12.469  56.272  1.00  0.170          H  
ATOM  11041 1HB  ALA A 717       7.246 -11.080  55.656  1.00  0.240          H  
ATOM  11042 2HB  ALA A 717       6.646 -10.680  57.275  1.00  0.240          H  
ATOM  11043 3HB  ALA A 717       8.125 -11.636  57.086  1.00  0.240          H  
ATOM  11044  N   ILE A 718       6.299 -14.123  54.722  1.00  0.130          N  
ATOM  11045  CA  ILE A 718       6.695 -15.168  53.765  1.00  0.140          C  
ATOM  11046  C   ILE A 718       6.974 -14.628  52.362  1.00  0.150          C  
ATOM  11047  O   ILE A 718       6.216 -13.809  51.837  1.00  0.170          O  
ATOM  11048  CB  ILE A 718       5.598 -16.240  53.676  1.00  0.190          C  
ATOM  11049  CG1 ILE A 718       5.427 -16.832  55.029  1.00  0.190          C  
ATOM  11050  CG2 ILE A 718       5.984 -17.331  52.653  1.00  0.190          C  
ATOM  11051  CD1 ILE A 718       4.233 -17.639  55.205  1.00  0.190          C  
ATOM  11052  H   ILE A 718       5.397 -13.658  54.578  1.00  0.160          H  
ATOM  11053  HA  ILE A 718       7.604 -15.627  54.127  1.00  0.170          H  
ATOM  11054  HB  ILE A 718       4.655 -15.774  53.392  1.00  0.230          H  
ATOM  11055 1HG1 ILE A 718       6.286 -17.430  55.237  1.00  0.230          H  
ATOM  11056 2HG1 ILE A 718       5.371 -16.039  55.749  1.00  0.230          H  
ATOM  11057 1HG2 ILE A 718       5.223 -18.086  52.606  1.00  0.230          H  
ATOM  11058 2HG2 ILE A 718       6.100 -16.905  51.661  1.00  0.230          H  
ATOM  11059 3HG2 ILE A 718       6.912 -17.796  52.952  1.00  0.230          H  
ATOM  11060 1HD1 ILE A 718       4.209 -17.964  56.208  1.00  0.230          H  
ATOM  11061 2HD1 ILE A 718       3.378 -17.017  55.021  1.00  0.230          H  
ATOM  11062 3HD1 ILE A 718       4.213 -18.496  54.543  1.00  0.230          H  
ATOM  11063  N   ALA A 719       8.075 -15.056  51.751  1.00  0.150          N  
ATOM  11064  CA  ALA A 719       8.412 -14.555  50.419  1.00  0.160          C  
ATOM  11065  C   ALA A 719       9.231 -15.534  49.592  1.00  0.180          C  
ATOM  11066  O   ALA A 719       9.716 -16.556  50.087  1.00  0.190          O  
ATOM  11067  CB  ALA A 719       9.151 -13.242  50.534  1.00  0.220          C  
ATOM  11068  H   ALA A 719       8.660 -15.746  52.231  1.00  0.180          H  
ATOM  11069  HA  ALA A 719       7.478 -14.381  49.886  1.00  0.190          H  
ATOM  11070 1HB  ALA A 719       9.355 -12.838  49.545  1.00  0.260          H  
ATOM  11071 2HB  ALA A 719       8.528 -12.568  51.080  1.00  0.260          H  
ATOM  11072 3HB  ALA A 719      10.070 -13.389  51.050  1.00  0.260          H  
ATOM  11073  N   ASP A 720       9.349 -15.232  48.300  1.00  0.240          N  
ATOM  11074  CA  ASP A 720      10.122 -16.055  47.375  1.00  0.290          C  
ATOM  11075  C   ASP A 720      11.604 -15.674  47.430  1.00  0.280          C  
ATOM  11076  O   ASP A 720      11.986 -14.583  47.011  1.00  0.680          O  
ATOM  11077  CB  ASP A 720       9.632 -15.817  45.945  1.00  0.390          C  
ATOM  11078  CG  ASP A 720       8.180 -16.249  45.684  1.00  0.390          C  
ATOM  11079  OD1 ASP A 720       7.633 -17.028  46.432  1.00  0.390          O  
ATOM  11080  OD2 ASP A 720       7.616 -15.776  44.703  1.00  0.390          O  
ATOM  11081  H   ASP A 720       8.896 -14.399  47.947  1.00  0.290          H  
ATOM  11082  HA  ASP A 720      10.012 -17.107  47.643  1.00  0.350          H  
ATOM  11083 1HB  ASP A 720       9.747 -14.765  45.690  1.00  0.460          H  
ATOM  11084 2HB  ASP A 720      10.268 -16.384  45.265  1.00  0.460          H  
ATOM  11085  N   ALA A 721      12.432 -16.550  47.979  1.00  0.290          N  
ATOM  11086  CA  ALA A 721      13.860 -16.279  48.131  1.00  0.210          C  
ATOM  11087  C   ALA A 721      14.540 -16.112  46.782  1.00  0.210          C  
ATOM  11088  O   ALA A 721      14.270 -16.872  45.859  1.00  0.310          O  
ATOM  11089  CB  ALA A 721      14.529 -17.417  48.886  1.00  0.330          C  
ATOM  11090  H   ALA A 721      12.048 -17.423  48.317  1.00  0.350          H  
ATOM  11091  HA  ALA A 721      13.975 -15.348  48.688  1.00  0.250          H  
ATOM  11092 1HB  ALA A 721      15.591 -17.200  49.007  1.00  0.390          H  
ATOM  11093 2HB  ALA A 721      14.074 -17.529  49.849  1.00  0.390          H  
ATOM  11094 3HB  ALA A 721      14.408 -18.339  48.329  1.00  0.390          H  
ATOM  11095  N   VAL A 722      15.474 -15.180  46.686  1.00  0.190          N  
ATOM  11096  CA  VAL A 722      16.239 -14.974  45.459  1.00  0.190          C  
ATOM  11097  C   VAL A 722      17.431 -15.918  45.415  1.00  0.190          C  
ATOM  11098  O   VAL A 722      18.140 -16.047  46.412  1.00  0.210          O  
ATOM  11099  CB  VAL A 722      16.720 -13.508  45.370  1.00  0.270          C  
ATOM  11100  CG1 VAL A 722      17.598 -13.298  44.171  1.00  0.270          C  
ATOM  11101  CG2 VAL A 722      15.537 -12.591  45.253  1.00  0.270          C  
ATOM  11102  H   VAL A 722      15.653 -14.586  47.485  1.00  0.230          H  
ATOM  11103  HA  VAL A 722      15.604 -15.176  44.606  1.00  0.230          H  
ATOM  11104  HB  VAL A 722      17.297 -13.266  46.262  1.00  0.320          H  
ATOM  11105 1HG1 VAL A 722      17.903 -12.266  44.164  1.00  0.320          H  
ATOM  11106 2HG1 VAL A 722      18.473 -13.919  44.228  1.00  0.320          H  
ATOM  11107 3HG1 VAL A 722      17.048 -13.530  43.261  1.00  0.320          H  
ATOM  11108 1HG2 VAL A 722      15.881 -11.561  45.195  1.00  0.320          H  
ATOM  11109 2HG2 VAL A 722      15.001 -12.831  44.362  1.00  0.320          H  
ATOM  11110 3HG2 VAL A 722      14.880 -12.703  46.117  1.00  0.320          H  
ATOM  11111  N   LYS A 723      17.652 -16.598  44.290  1.00  0.190          N  
ATOM  11112  CA  LYS A 723      18.824 -17.458  44.200  1.00  0.220          C  
ATOM  11113  C   LYS A 723      20.049 -16.591  44.429  1.00  0.230          C  
ATOM  11114  O   LYS A 723      20.194 -15.548  43.797  1.00  0.240          O  
ATOM  11115  CB  LYS A 723      18.915 -18.160  42.844  1.00  0.300          C  
ATOM  11116  CG  LYS A 723      17.874 -19.230  42.614  1.00  0.300          C  
ATOM  11117  CD  LYS A 723      18.050 -19.900  41.259  1.00  0.300          C  
ATOM  11118  CE  LYS A 723      17.070 -21.041  41.090  1.00  0.300          C  
ATOM  11119  NZ  LYS A 723      17.136 -21.662  39.727  1.00  0.300          N  
ATOM  11120  H   LYS A 723      17.040 -16.477  43.478  1.00  0.230          H  
ATOM  11121  HA  LYS A 723      18.779 -18.209  44.990  1.00  0.260          H  
ATOM  11122 1HB  LYS A 723      18.803 -17.422  42.049  1.00  0.360          H  
ATOM  11123 2HB  LYS A 723      19.904 -18.615  42.737  1.00  0.360          H  
ATOM  11124 1HG  LYS A 723      17.964 -19.977  43.388  1.00  0.360          H  
ATOM  11125 2HG  LYS A 723      16.875 -18.788  42.674  1.00  0.360          H  
ATOM  11126 1HD  LYS A 723      17.877 -19.166  40.467  1.00  0.360          H  
ATOM  11127 2HD  LYS A 723      19.065 -20.284  41.159  1.00  0.360          H  
ATOM  11128 1HE  LYS A 723      17.291 -21.803  41.835  1.00  0.360          H  
ATOM  11129 2HE  LYS A 723      16.056 -20.666  41.256  1.00  0.360          H  
ATOM  11130 1HZ  LYS A 723      16.442 -22.395  39.716  1.00  0.360          H  
ATOM  11131 2HZ  LYS A 723      16.894 -20.942  39.050  1.00  0.360          H  
ATOM  11132 3HZ  LYS A 723      18.088 -22.064  39.473  1.00  0.360          H  
ATOM  11133  N   GLN A 724      20.989 -17.037  45.253  1.00  0.250          N  
ATOM  11134  CA  GLN A 724      22.172 -16.219  45.524  1.00  0.280          C  
ATOM  11135  C   GLN A 724      22.944 -15.901  44.249  1.00  0.260          C  
ATOM  11136  O   GLN A 724      23.501 -14.809  44.102  1.00  0.320          O  
ATOM  11137  CB  GLN A 724      23.099 -16.934  46.516  1.00  0.380          C  
ATOM  11138  CG  GLN A 724      24.315 -16.117  46.977  1.00  0.380          C  
ATOM  11139  CD  GLN A 724      23.931 -14.889  47.785  1.00  0.380          C  
ATOM  11140  OE1 GLN A 724      23.174 -14.987  48.754  1.00  0.380          O  
ATOM  11141  NE2 GLN A 724      24.452 -13.732  47.395  1.00  0.380          N  
ATOM  11142  H   GLN A 724      20.857 -17.919  45.730  1.00  0.300          H  
ATOM  11143  HA  GLN A 724      21.839 -15.279  45.965  1.00  0.340          H  
ATOM  11144 1HB  GLN A 724      22.530 -17.220  47.399  1.00  0.460          H  
ATOM  11145 2HB  GLN A 724      23.474 -17.853  46.056  1.00  0.460          H  
ATOM  11146 1HG  GLN A 724      24.937 -16.751  47.606  1.00  0.460          H  
ATOM  11147 2HG  GLN A 724      24.884 -15.792  46.108  1.00  0.460          H  
ATOM  11148 1HE2 GLN A 724      24.236 -12.889  47.892  1.00  0.460          H  
ATOM  11149 2HE2 GLN A 724      25.059 -13.700  46.598  1.00  0.460          H  
ATOM  11150  N   GLU A 725      22.976 -16.855  43.331  1.00  0.210          N  
ATOM  11151  CA  GLU A 725      23.647 -16.725  42.053  1.00  0.210          C  
ATOM  11152  C   GLU A 725      23.002 -15.696  41.121  1.00  0.190          C  
ATOM  11153  O   GLU A 725      23.636 -15.266  40.153  1.00  0.190          O  
ATOM  11154  CB  GLU A 725      23.681 -18.087  41.367  1.00  0.290          C  
ATOM  11155  CG  GLU A 725      24.525 -19.139  42.100  1.00  0.290          C  
ATOM  11156  CD  GLU A 725      23.769 -19.811  43.231  1.00  0.290          C  
ATOM  11157  OE1 GLU A 725      22.605 -19.497  43.396  1.00  0.290          O  
ATOM  11158  OE2 GLU A 725      24.340 -20.610  43.929  1.00  0.290          O  
ATOM  11159  H   GLU A 725      22.532 -17.754  43.542  1.00  0.250          H  
ATOM  11160  HA  GLU A 725      24.672 -16.408  42.244  1.00  0.250          H  
ATOM  11161 1HB  GLU A 725      22.664 -18.469  41.276  1.00  0.350          H  
ATOM  11162 2HB  GLU A 725      24.068 -17.982  40.361  1.00  0.350          H  
ATOM  11163 1HG  GLU A 725      24.841 -19.899  41.378  1.00  0.350          H  
ATOM  11164 2HG  GLU A 725      25.420 -18.660  42.496  1.00  0.350          H  
ATOM  11165  N   ALA A 726      21.729 -15.345  41.349  1.00  0.200          N  
ATOM  11166  CA  ALA A 726      21.045 -14.422  40.462  1.00  0.220          C  
ATOM  11167  C   ALA A 726      21.709 -13.076  40.446  1.00  0.210          C  
ATOM  11168  O   ALA A 726      21.811 -12.452  39.396  1.00  0.220          O  
ATOM  11169  CB  ALA A 726      19.596 -14.253  40.870  1.00  0.300          C  
ATOM  11170  H   ALA A 726      21.246 -15.678  42.185  1.00  0.240          H  
ATOM  11171  HA  ALA A 726      21.101 -14.818  39.456  1.00  0.260          H  
ATOM  11172 1HB  ALA A 726      19.118 -13.576  40.175  1.00  0.360          H  
ATOM  11173 2HB  ALA A 726      19.079 -15.212  40.860  1.00  0.360          H  
ATOM  11174 3HB  ALA A 726      19.554 -13.840  41.874  1.00  0.360          H  
ATOM  11175  N   ALA A 727      22.172 -12.589  41.596  1.00  0.220          N  
ATOM  11176  CA  ALA A 727      22.791 -11.270  41.588  1.00  0.220          C  
ATOM  11177  C   ALA A 727      24.039 -11.275  40.715  1.00  0.220          C  
ATOM  11178  O   ALA A 727      24.274 -10.332  39.952  1.00  0.240          O  
ATOM  11179  CB  ALA A 727      23.144 -10.839  42.995  1.00  0.310          C  
ATOM  11180  H   ALA A 727      22.090 -13.124  42.455  1.00  0.260          H  
ATOM  11181  HA  ALA A 727      22.080 -10.558  41.164  1.00  0.260          H  
ATOM  11182 1HB  ALA A 727      23.588  -9.844  42.969  1.00  0.370          H  
ATOM  11183 2HB  ALA A 727      22.239 -10.818  43.603  1.00  0.370          H  
ATOM  11184 3HB  ALA A 727      23.856 -11.544  43.424  1.00  0.370          H  
ATOM  11185  N   LEU A 728      24.839 -12.349  40.808  1.00  0.220          N  
ATOM  11186  CA  LEU A 728      26.040 -12.448  39.998  1.00  0.220          C  
ATOM  11187  C   LEU A 728      25.704 -12.596  38.534  1.00  0.200          C  
ATOM  11188  O   LEU A 728      26.407 -12.037  37.688  1.00  0.210          O  
ATOM  11189  CB  LEU A 728      26.905 -13.645  40.396  1.00  0.310          C  
ATOM  11190  CG  LEU A 728      27.652 -13.633  41.726  1.00  0.310          C  
ATOM  11191  CD1 LEU A 728      28.275 -15.039  41.909  1.00  0.310          C  
ATOM  11192  CD2 LEU A 728      28.755 -12.535  41.737  1.00  0.310          C  
ATOM  11193  H   LEU A 728      24.615 -13.079  41.470  1.00  0.260          H  
ATOM  11194  HA  LEU A 728      26.608 -11.531  40.121  1.00  0.260          H  
ATOM  11195 1HB  LEU A 728      26.226 -14.478  40.472  1.00  0.370          H  
ATOM  11196 2HB  LEU A 728      27.620 -13.848  39.598  1.00  0.370          H  
ATOM  11197  HG  LEU A 728      26.951 -13.451  42.541  1.00  0.370          H  
ATOM  11198 1HD1 LEU A 728      28.804 -15.085  42.859  1.00  0.370          H  
ATOM  11199 2HD1 LEU A 728      27.487 -15.796  41.903  1.00  0.370          H  
ATOM  11200 3HD1 LEU A 728      28.976 -15.241  41.097  1.00  0.370          H  
ATOM  11201 1HD2 LEU A 728      29.273 -12.567  42.690  1.00  0.370          H  
ATOM  11202 2HD2 LEU A 728      29.470 -12.716  40.932  1.00  0.370          H  
ATOM  11203 3HD2 LEU A 728      28.314 -11.550  41.611  1.00  0.370          H  
ATOM  11204  N   ALA A 729      24.664 -13.380  38.213  1.00  0.200          N  
ATOM  11205  CA  ALA A 729      24.285 -13.578  36.820  1.00  0.200          C  
ATOM  11206  C   ALA A 729      23.848 -12.275  36.174  1.00  0.200          C  
ATOM  11207  O   ALA A 729      24.268 -11.973  35.054  1.00  0.210          O  
ATOM  11208  CB  ALA A 729      23.160 -14.594  36.711  1.00  0.280          C  
ATOM  11209  H   ALA A 729      24.154 -13.876  38.952  1.00  0.240          H  
ATOM  11210  HA  ALA A 729      25.151 -13.941  36.283  1.00  0.240          H  
ATOM  11211 1HB  ALA A 729      22.904 -14.750  35.665  1.00  0.340          H  
ATOM  11212 2HB  ALA A 729      23.474 -15.529  37.148  1.00  0.340          H  
ATOM  11213 3HB  ALA A 729      22.288 -14.225  37.247  1.00  0.340          H  
ATOM  11214  N   VAL A 730      23.046 -11.475  36.891  1.00  0.180          N  
ATOM  11215  CA  VAL A 730      22.564 -10.217  36.343  1.00  0.180          C  
ATOM  11216  C   VAL A 730      23.722  -9.250  36.184  1.00  0.170          C  
ATOM  11217  O   VAL A 730      23.898  -8.676  35.109  1.00  0.180          O  
ATOM  11218  CB  VAL A 730      21.452  -9.614  37.234  1.00  0.250          C  
ATOM  11219  CG1 VAL A 730      21.079  -8.187  36.752  1.00  0.250          C  
ATOM  11220  CG2 VAL A 730      20.209 -10.537  37.198  1.00  0.250          C  
ATOM  11221  H   VAL A 730      22.731 -11.777  37.821  1.00  0.220          H  
ATOM  11222  HA  VAL A 730      22.139 -10.412  35.358  1.00  0.220          H  
ATOM  11223  HB  VAL A 730      21.818  -9.535  38.266  1.00  0.300          H  
ATOM  11224 1HG1 VAL A 730      20.315  -7.781  37.402  1.00  0.300          H  
ATOM  11225 2HG1 VAL A 730      21.950  -7.546  36.807  1.00  0.300          H  
ATOM  11226 3HG1 VAL A 730      20.715  -8.211  35.736  1.00  0.300          H  
ATOM  11227 1HG2 VAL A 730      19.436 -10.119  37.834  1.00  0.300          H  
ATOM  11228 2HG2 VAL A 730      19.840 -10.618  36.189  1.00  0.300          H  
ATOM  11229 3HG2 VAL A 730      20.471 -11.524  37.555  1.00  0.300          H  
ATOM  11230  N   HIS A 731      24.532  -9.107  37.236  1.00  0.170          N  
ATOM  11231  CA  HIS A 731      25.696  -8.234  37.211  1.00  0.170          C  
ATOM  11232  C   HIS A 731      26.642  -8.609  36.082  1.00  0.180          C  
ATOM  11233  O   HIS A 731      27.091  -7.740  35.328  1.00  0.190          O  
ATOM  11234  CB  HIS A 731      26.435  -8.290  38.553  1.00  0.240          C  
ATOM  11235  CG  HIS A 731      27.712  -7.497  38.595  1.00  0.240          C  
ATOM  11236  ND1 HIS A 731      27.741  -6.119  38.649  1.00  0.240          N  
ATOM  11237  CD2 HIS A 731      29.004  -7.902  38.586  1.00  0.240          C  
ATOM  11238  CE1 HIS A 731      28.999  -5.713  38.668  1.00  0.240          C  
ATOM  11239  NE2 HIS A 731      29.783  -6.773  38.626  1.00  0.240          N  
ATOM  11240  H   HIS A 731      24.288  -9.586  38.108  1.00  0.200          H  
ATOM  11241  HA  HIS A 731      25.373  -7.208  37.046  1.00  0.200          H  
ATOM  11242 1HB  HIS A 731      25.772  -7.916  39.330  1.00  0.290          H  
ATOM  11243 2HB  HIS A 731      26.666  -9.325  38.799  1.00  0.290          H  
ATOM  11244  HD1 HIS A 731      26.988  -5.516  38.384  1.00  0.290          H  
ATOM  11245  HD2 HIS A 731      29.468  -8.888  38.546  1.00  0.290          H  
ATOM  11246  HE1 HIS A 731      29.231  -4.650  38.708  1.00  0.290          H  
ATOM  11247  N   THR A 732      26.963  -9.896  35.969  1.00  0.180          N  
ATOM  11248  CA  THR A 732      27.880 -10.363  34.957  1.00  0.200          C  
ATOM  11249  C   THR A 732      27.339 -10.060  33.563  1.00  0.190          C  
ATOM  11250  O   THR A 732      28.079  -9.541  32.722  1.00  0.200          O  
ATOM  11251  CB  THR A 732      28.147 -11.867  35.128  1.00  0.270          C  
ATOM  11252  OG1 THR A 732      28.731 -12.107  36.416  1.00  0.270          O  
ATOM  11253  CG2 THR A 732      29.103 -12.335  34.086  1.00  0.270          C  
ATOM  11254  H   THR A 732      26.581 -10.580  36.617  1.00  0.220          H  
ATOM  11255  HA  THR A 732      28.823  -9.834  35.081  1.00  0.240          H  
ATOM  11256  HB  THR A 732      27.208 -12.417  35.052  1.00  0.330          H  
ATOM  11257  HG1 THR A 732      28.034 -12.008  37.095  1.00  0.330          H  
ATOM  11258 1HG2 THR A 732      29.271 -13.374  34.250  1.00  0.330          H  
ATOM  11259 2HG2 THR A 732      28.690 -12.183  33.098  1.00  0.330          H  
ATOM  11260 3HG2 THR A 732      30.040 -11.792  34.175  1.00  0.330          H  
ATOM  11261  N   LEU A 733      26.058 -10.350  33.307  1.00  0.180          N  
ATOM  11262  CA  LEU A 733      25.508 -10.053  31.995  1.00  0.180          C  
ATOM  11263  C   LEU A 733      25.561  -8.551  31.709  1.00  0.180          C  
ATOM  11264  O   LEU A 733      25.945  -8.144  30.608  1.00  0.180          O  
ATOM  11265  CB  LEU A 733      24.068 -10.597  31.896  1.00  0.250          C  
ATOM  11266  CG  LEU A 733      23.891 -12.147  31.789  1.00  0.250          C  
ATOM  11267  CD1 LEU A 733      22.429 -12.492  31.956  1.00  0.250          C  
ATOM  11268  CD2 LEU A 733      24.367 -12.654  30.405  1.00  0.250          C  
ATOM  11269  H   LEU A 733      25.467 -10.793  34.019  1.00  0.220          H  
ATOM  11270  HA  LEU A 733      26.118 -10.549  31.253  1.00  0.220          H  
ATOM  11271 1HB  LEU A 733      23.565 -10.297  32.813  1.00  0.300          H  
ATOM  11272 2HB  LEU A 733      23.555 -10.144  31.082  1.00  0.300          H  
ATOM  11273  HG  LEU A 733      24.460 -12.632  32.579  1.00  0.300          H  
ATOM  11274 1HD1 LEU A 733      22.308 -13.571  31.888  1.00  0.300          H  
ATOM  11275 2HD1 LEU A 733      22.092 -12.146  32.935  1.00  0.300          H  
ATOM  11276 3HD1 LEU A 733      21.844 -12.010  31.179  1.00  0.300          H  
ATOM  11277 1HD2 LEU A 733      24.228 -13.731  30.352  1.00  0.300          H  
ATOM  11278 2HD2 LEU A 733      23.789 -12.181  29.623  1.00  0.300          H  
ATOM  11279 3HD2 LEU A 733      25.410 -12.431  30.257  1.00  0.300          H  
ATOM  11280  N   GLN A 734      25.286  -7.712  32.706  1.00  0.180          N  
ATOM  11281  CA  GLN A 734      25.352  -6.271  32.489  1.00  0.190          C  
ATOM  11282  C   GLN A 734      26.786  -5.839  32.120  1.00  0.190          C  
ATOM  11283  O   GLN A 734      26.977  -5.049  31.188  1.00  0.190          O  
ATOM  11284  CB  GLN A 734      24.849  -5.559  33.744  1.00  0.260          C  
ATOM  11285  CG  GLN A 734      23.348  -5.727  33.956  1.00  0.260          C  
ATOM  11286  CD  GLN A 734      22.877  -5.301  35.328  1.00  0.260          C  
ATOM  11287  OE1 GLN A 734      23.647  -5.309  36.295  1.00  0.260          O  
ATOM  11288  NE2 GLN A 734      21.603  -4.949  35.426  1.00  0.260          N  
ATOM  11289  H   GLN A 734      24.958  -8.075  33.608  1.00  0.220          H  
ATOM  11290  HA  GLN A 734      24.692  -6.019  31.658  1.00  0.230          H  
ATOM  11291 1HB  GLN A 734      25.364  -5.958  34.616  1.00  0.310          H  
ATOM  11292 2HB  GLN A 734      25.075  -4.498  33.680  1.00  0.310          H  
ATOM  11293 1HG  GLN A 734      22.835  -5.111  33.220  1.00  0.310          H  
ATOM  11294 2HG  GLN A 734      23.073  -6.765  33.802  1.00  0.310          H  
ATOM  11295 1HE2 GLN A 734      21.194  -4.684  36.332  1.00  0.310          H  
ATOM  11296 2HE2 GLN A 734      21.013  -4.954  34.625  1.00  0.310          H  
ATOM  11297  N   SER A 735      27.802  -6.418  32.786  1.00  0.190          N  
ATOM  11298  CA  SER A 735      29.213  -6.125  32.491  1.00  0.200          C  
ATOM  11299  C   SER A 735      29.604  -6.561  31.071  1.00  0.200          C  
ATOM  11300  O   SER A 735      30.465  -5.948  30.435  1.00  0.210          O  
ATOM  11301  CB  SER A 735      30.128  -6.795  33.506  1.00  0.280          C  
ATOM  11302  OG  SER A 735      29.977  -6.233  34.788  1.00  0.280          O  
ATOM  11303  H   SER A 735      27.585  -7.026  33.583  1.00  0.230          H  
ATOM  11304  HA  SER A 735      29.356  -5.048  32.567  1.00  0.240          H  
ATOM  11305 1HB  SER A 735      29.894  -7.858  33.548  1.00  0.330          H  
ATOM  11306 2HB  SER A 735      31.161  -6.701  33.182  1.00  0.330          H  
ATOM  11307  HG  SER A 735      30.553  -6.739  35.366  1.00  0.330          H  
ATOM  11308  N   MET A 736      28.918  -7.585  30.549  1.00  0.200          N  
ATOM  11309  CA  MET A 736      29.116  -8.116  29.199  1.00  0.200          C  
ATOM  11310  C   MET A 736      28.396  -7.281  28.133  1.00  0.200          C  
ATOM  11311  O   MET A 736      28.473  -7.599  26.944  1.00  0.200          O  
ATOM  11312  CB  MET A 736      28.577  -9.550  29.134  1.00  0.280          C  
ATOM  11313  CG  MET A 736      29.331 -10.579  29.941  1.00  0.280          C  
ATOM  11314  SD  MET A 736      28.391 -12.126  30.131  1.00  0.280          S  
ATOM  11315  CE  MET A 736      28.261 -12.896  28.536  1.00  0.280          C  
ATOM  11316  H   MET A 736      28.265  -8.089  31.162  1.00  0.240          H  
ATOM  11317  HA  MET A 736      30.182  -8.107  28.977  1.00  0.240          H  
ATOM  11318 1HB  MET A 736      27.554  -9.563  29.466  1.00  0.340          H  
ATOM  11319 2HB  MET A 736      28.579  -9.875  28.099  1.00  0.340          H  
ATOM  11320 1HG  MET A 736      30.268 -10.805  29.443  1.00  0.340          H  
ATOM  11321 2HG  MET A 736      29.566 -10.186  30.922  1.00  0.340          H  
ATOM  11322 1HE  MET A 736      27.702 -13.826  28.638  1.00  0.340          H  
ATOM  11323 2HE  MET A 736      27.737 -12.235  27.847  1.00  0.340          H  
ATOM  11324 3HE  MET A 736      29.255 -13.116  28.151  1.00  0.340          H  
ATOM  11325  N   GLY A 737      27.683  -6.224  28.548  1.00  0.200          N  
ATOM  11326  CA  GLY A 737      26.939  -5.385  27.625  1.00  0.200          C  
ATOM  11327  C   GLY A 737      25.536  -5.909  27.320  1.00  0.190          C  
ATOM  11328  O   GLY A 737      24.933  -5.509  26.319  1.00  0.190          O  
ATOM  11329  H   GLY A 737      27.645  -5.981  29.541  1.00  0.240          H  
ATOM  11330 1HA  GLY A 737      26.862  -4.387  28.055  1.00  0.240          H  
ATOM  11331 2HA  GLY A 737      27.501  -5.287  26.698  1.00  0.240          H  
ATOM  11332  N   VAL A 738      25.028  -6.819  28.155  1.00  0.190          N  
ATOM  11333  CA  VAL A 738      23.713  -7.398  27.972  1.00  0.190          C  
ATOM  11334  C   VAL A 738      22.642  -6.648  28.753  1.00  0.190          C  
ATOM  11335  O   VAL A 738      22.761  -6.412  29.956  1.00  0.200          O  
ATOM  11336  CB  VAL A 738      23.725  -8.865  28.401  1.00  0.270          C  
ATOM  11337  CG1 VAL A 738      22.363  -9.463  28.323  1.00  0.270          C  
ATOM  11338  CG2 VAL A 738      24.699  -9.654  27.520  1.00  0.270          C  
ATOM  11339  H   VAL A 738      25.535  -7.115  28.994  1.00  0.230          H  
ATOM  11340  HA  VAL A 738      23.472  -7.352  26.912  1.00  0.230          H  
ATOM  11341  HB  VAL A 738      24.033  -8.912  29.394  1.00  0.320          H  
ATOM  11342 1HG1 VAL A 738      22.453 -10.470  28.661  1.00  0.320          H  
ATOM  11343 2HG1 VAL A 738      21.657  -8.938  28.963  1.00  0.320          H  
ATOM  11344 3HG1 VAL A 738      22.012  -9.437  27.296  1.00  0.320          H  
ATOM  11345 1HG2 VAL A 738      24.730 -10.692  27.840  1.00  0.320          H  
ATOM  11346 2HG2 VAL A 738      24.371  -9.601  26.479  1.00  0.320          H  
ATOM  11347 3HG2 VAL A 738      25.697  -9.220  27.606  1.00  0.320          H  
ATOM  11348  N   ASP A 739      21.569  -6.290  28.065  1.00  0.180          N  
ATOM  11349  CA  ASP A 739      20.460  -5.570  28.683  1.00  0.180          C  
ATOM  11350  C   ASP A 739      19.544  -6.601  29.366  1.00  0.170          C  
ATOM  11351  O   ASP A 739      18.919  -7.420  28.673  1.00  0.190          O  
ATOM  11352  CB  ASP A 739      19.686  -4.759  27.636  1.00  0.250          C  
ATOM  11353  CG  ASP A 739      18.637  -3.832  28.252  1.00  0.250          C  
ATOM  11354  OD1 ASP A 739      18.560  -3.802  29.445  1.00  0.250          O  
ATOM  11355  OD2 ASP A 739      17.935  -3.142  27.530  1.00  0.250          O  
ATOM  11356  H   ASP A 739      21.539  -6.529  27.070  1.00  0.220          H  
ATOM  11357  HA  ASP A 739      20.852  -4.892  29.442  1.00  0.220          H  
ATOM  11358 1HB  ASP A 739      20.388  -4.160  27.055  1.00  0.300          H  
ATOM  11359 2HB  ASP A 739      19.194  -5.433  26.949  1.00  0.300          H  
ATOM  11360  N   VAL A 740      19.545  -6.625  30.704  1.00  0.170          N  
ATOM  11361  CA  VAL A 740      18.807  -7.639  31.464  1.00  0.160          C  
ATOM  11362  C   VAL A 740      17.453  -7.122  31.982  1.00  0.170          C  
ATOM  11363  O   VAL A 740      17.402  -6.108  32.680  1.00  0.190          O  
ATOM  11364  CB  VAL A 740      19.650  -8.147  32.653  1.00  0.230          C  
ATOM  11365  CG1 VAL A 740      18.855  -9.172  33.421  1.00  0.230          C  
ATOM  11366  CG2 VAL A 740      20.972  -8.756  32.149  1.00  0.230          C  
ATOM  11367  H   VAL A 740      20.061  -5.899  31.184  1.00  0.200          H  
ATOM  11368  HA  VAL A 740      18.618  -8.483  30.805  1.00  0.190          H  
ATOM  11369  HB  VAL A 740      19.868  -7.317  33.327  1.00  0.270          H  
ATOM  11370 1HG1 VAL A 740      19.436  -9.532  34.248  1.00  0.270          H  
ATOM  11371 2HG1 VAL A 740      17.932  -8.750  33.798  1.00  0.270          H  
ATOM  11372 3HG1 VAL A 740      18.624  -9.987  32.748  1.00  0.270          H  
ATOM  11373 1HG2 VAL A 740      21.553  -9.105  33.004  1.00  0.270          H  
ATOM  11374 2HG2 VAL A 740      20.760  -9.591  31.483  1.00  0.270          H  
ATOM  11375 3HG2 VAL A 740      21.547  -8.003  31.609  1.00  0.270          H  
ATOM  11376  N   VAL A 741      16.394  -7.865  31.635  1.00  0.180          N  
ATOM  11377  CA  VAL A 741      14.978  -7.576  31.912  1.00  0.230          C  
ATOM  11378  C   VAL A 741      14.289  -8.622  32.797  1.00  0.190          C  
ATOM  11379  O   VAL A 741      14.530  -9.819  32.631  1.00  0.250          O  
ATOM  11380  CB  VAL A 741      14.224  -7.511  30.557  1.00  0.300          C  
ATOM  11381  CG1 VAL A 741      12.704  -7.321  30.759  1.00  0.300          C  
ATOM  11382  CG2 VAL A 741      14.803  -6.369  29.712  1.00  0.300          C  
ATOM  11383  H   VAL A 741      16.607  -8.705  31.081  1.00  0.220          H  
ATOM  11384  HA  VAL A 741      14.917  -6.606  32.413  1.00  0.280          H  
ATOM  11385  HB  VAL A 741      14.372  -8.438  30.035  1.00  0.360          H  
ATOM  11386 1HG1 VAL A 741      12.212  -7.280  29.789  1.00  0.360          H  
ATOM  11387 2HG1 VAL A 741      12.277  -8.145  31.328  1.00  0.360          H  
ATOM  11388 3HG1 VAL A 741      12.543  -6.390  31.294  1.00  0.360          H  
ATOM  11389 1HG2 VAL A 741      14.299  -6.334  28.748  1.00  0.360          H  
ATOM  11390 2HG2 VAL A 741      14.661  -5.424  30.232  1.00  0.360          H  
ATOM  11391 3HG2 VAL A 741      15.872  -6.530  29.549  1.00  0.360          H  
ATOM  11392  N   LEU A 742      13.462  -8.175  33.757  1.00  0.150          N  
ATOM  11393  CA  LEU A 742      12.714  -9.126  34.594  1.00  0.140          C  
ATOM  11394  C   LEU A 742      11.273  -9.136  34.098  1.00  0.140          C  
ATOM  11395  O   LEU A 742      10.653  -8.074  33.991  1.00  0.170          O  
ATOM  11396  CB  LEU A 742      12.718  -8.739  36.094  1.00  0.200          C  
ATOM  11397  CG  LEU A 742      11.949  -9.712  37.080  1.00  0.200          C  
ATOM  11398  CD1 LEU A 742      12.677 -11.074  37.127  1.00  0.200          C  
ATOM  11399  CD2 LEU A 742      11.891  -9.103  38.482  1.00  0.200          C  
ATOM  11400  H   LEU A 742      13.278  -7.164  33.829  1.00  0.180          H  
ATOM  11401  HA  LEU A 742      13.134 -10.121  34.464  1.00  0.170          H  
ATOM  11402 1HB  LEU A 742      13.729  -8.686  36.440  1.00  0.240          H  
ATOM  11403 2HB  LEU A 742      12.276  -7.753  36.194  1.00  0.240          H  
ATOM  11404  HG  LEU A 742      10.928  -9.875  36.721  1.00  0.240          H  
ATOM  11405 1HD1 LEU A 742      12.160 -11.725  37.801  1.00  0.240          H  
ATOM  11406 2HD1 LEU A 742      12.709 -11.540  36.147  1.00  0.240          H  
ATOM  11407 3HD1 LEU A 742      13.690 -10.921  37.485  1.00  0.240          H  
ATOM  11408 1HD2 LEU A 742      11.359  -9.775  39.158  1.00  0.240          H  
ATOM  11409 2HD2 LEU A 742      12.903  -8.949  38.853  1.00  0.240          H  
ATOM  11410 3HD2 LEU A 742      11.367  -8.153  38.446  1.00  0.240          H  
ATOM  11411  N   ILE A 743      10.751 -10.294  33.729  1.00  0.140          N  
ATOM  11412  CA  ILE A 743       9.394 -10.309  33.204  1.00  0.160          C  
ATOM  11413  C   ILE A 743       8.535 -11.400  33.875  1.00  0.170          C  
ATOM  11414  O   ILE A 743       8.862 -12.588  33.813  1.00  0.210          O  
ATOM  11415  CB  ILE A 743       9.505 -10.385  31.664  1.00  0.220          C  
ATOM  11416  CG1 ILE A 743       8.139 -10.331  31.042  1.00  0.220          C  
ATOM  11417  CG2 ILE A 743      10.335 -11.646  31.252  1.00  0.220          C  
ATOM  11418  CD1 ILE A 743       8.137  -9.970  29.562  1.00  0.220          C  
ATOM  11419  H   ILE A 743      11.300 -11.155  33.832  1.00  0.170          H  
ATOM  11420  HA  ILE A 743       8.922  -9.359  33.442  1.00  0.190          H  
ATOM  11421  HB  ILE A 743      10.031  -9.500  31.309  1.00  0.260          H  
ATOM  11422 1HG1 ILE A 743       7.651 -11.283  31.174  1.00  0.260          H  
ATOM  11423 2HG1 ILE A 743       7.584  -9.598  31.566  1.00  0.260          H  
ATOM  11424 1HG2 ILE A 743      10.441 -11.693  30.196  1.00  0.260          H  
ATOM  11425 2HG2 ILE A 743      11.325 -11.593  31.700  1.00  0.260          H  
ATOM  11426 3HG2 ILE A 743       9.852 -12.546  31.589  1.00  0.260          H  
ATOM  11427 1HD1 ILE A 743       7.116  -9.925  29.197  1.00  0.260          H  
ATOM  11428 2HD1 ILE A 743       8.603  -8.991  29.431  1.00  0.260          H  
ATOM  11429 3HD1 ILE A 743       8.683 -10.697  28.995  1.00  0.260          H  
ATOM  11430  N   THR A 744       7.406 -10.998  34.471  1.00  0.160          N  
ATOM  11431  CA  THR A 744       6.555 -11.928  35.221  1.00  0.180          C  
ATOM  11432  C   THR A 744       5.051 -11.694  35.214  1.00  0.160          C  
ATOM  11433  O   THR A 744       4.568 -10.565  35.132  1.00  0.150          O  
ATOM  11434  CB  THR A 744       6.977 -11.962  36.697  1.00  0.240          C  
ATOM  11435  OG1 THR A 744       6.175 -12.936  37.383  1.00  0.240          O  
ATOM  11436  CG2 THR A 744       6.788 -10.595  37.361  1.00  0.240          C  
ATOM  11437  H   THR A 744       7.178 -10.000  34.464  1.00  0.190          H  
ATOM  11438  HA  THR A 744       6.721 -12.919  34.803  1.00  0.220          H  
ATOM  11439  HB  THR A 744       8.023 -12.245  36.762  1.00  0.290          H  
ATOM  11440  HG1 THR A 744       6.501 -13.823  37.188  1.00  0.290          H  
ATOM  11441 1HG2 THR A 744       7.100 -10.667  38.400  1.00  0.290          H  
ATOM  11442 2HG2 THR A 744       7.397  -9.849  36.848  1.00  0.290          H  
ATOM  11443 3HG2 THR A 744       5.744 -10.287  37.326  1.00  0.290          H  
ATOM  11444  N   GLY A 745       4.310 -12.787  35.431  1.00  0.170          N  
ATOM  11445  CA  GLY A 745       2.857 -12.771  35.584  1.00  0.150          C  
ATOM  11446  C   GLY A 745       2.419 -12.366  37.003  1.00  0.150          C  
ATOM  11447  O   GLY A 745       1.223 -12.221  37.273  1.00  0.140          O  
ATOM  11448  H   GLY A 745       4.777 -13.678  35.489  1.00  0.200          H  
ATOM  11449 1HA  GLY A 745       2.413 -12.108  34.851  1.00  0.180          H  
ATOM  11450 2HA  GLY A 745       2.472 -13.769  35.363  1.00  0.180          H  
ATOM  11451  N   ASP A 746       3.386 -12.162  37.907  1.00  0.160          N  
ATOM  11452  CA  ASP A 746       3.083 -11.801  39.288  1.00  0.160          C  
ATOM  11453  C   ASP A 746       2.806 -10.293  39.443  1.00  0.160          C  
ATOM  11454  O   ASP A 746       2.922  -9.497  38.498  1.00  0.180          O  
ATOM  11455  CB  ASP A 746       4.279 -12.222  40.185  1.00  0.220          C  
ATOM  11456  CG  ASP A 746       3.965 -12.450  41.715  1.00  0.220          C  
ATOM  11457  OD1 ASP A 746       2.958 -11.962  42.170  1.00  0.220          O  
ATOM  11458  OD2 ASP A 746       4.772 -13.054  42.410  1.00  0.220          O  
ATOM  11459  H   ASP A 746       4.355 -12.302  37.626  1.00  0.190          H  
ATOM  11460  HA  ASP A 746       2.193 -12.349  39.602  1.00  0.190          H  
ATOM  11461 1HB  ASP A 746       4.709 -13.138  39.783  1.00  0.270          H  
ATOM  11462 2HB  ASP A 746       5.051 -11.452  40.111  1.00  0.270          H  
ATOM  11463  N   ASN A 747       2.498  -9.900  40.678  1.00  0.150          N  
ATOM  11464  CA  ASN A 747       2.185  -8.536  41.087  1.00  0.150          C  
ATOM  11465  C   ASN A 747       3.382  -7.615  40.950  1.00  0.140          C  
ATOM  11466  O   ASN A 747       4.522  -8.024  41.202  1.00  0.160          O  
ATOM  11467  CB  ASN A 747       1.675  -8.509  42.518  1.00  0.210          C  
ATOM  11468  CG  ASN A 747       1.006  -7.191  42.895  1.00  0.210          C  
ATOM  11469  OD1 ASN A 747       1.632  -6.143  43.153  1.00  0.210          O  
ATOM  11470  ND2 ASN A 747      -0.305  -7.237  42.936  1.00  0.210          N  
ATOM  11471  H   ASN A 747       2.439 -10.631  41.383  1.00  0.180          H  
ATOM  11472  HA  ASN A 747       1.403  -8.154  40.426  1.00  0.180          H  
ATOM  11473 1HB  ASN A 747       0.963  -9.323  42.660  1.00  0.250          H  
ATOM  11474 2HB  ASN A 747       2.510  -8.691  43.198  1.00  0.250          H  
ATOM  11475 1HD2 ASN A 747      -0.831  -6.420  43.176  1.00  0.250          H  
ATOM  11476 2HD2 ASN A 747      -0.786  -8.091  42.727  1.00  0.250          H  
ATOM  11477  N   ARG A 748       3.117  -6.359  40.584  1.00  0.160          N  
ATOM  11478  CA  ARG A 748       4.174  -5.367  40.448  1.00  0.180          C  
ATOM  11479  C   ARG A 748       4.976  -5.132  41.727  1.00  0.150          C  
ATOM  11480  O   ARG A 748       6.157  -4.796  41.647  1.00  0.180          O  
ATOM  11481  CB  ARG A 748       3.598  -4.029  40.008  1.00  0.240          C  
ATOM  11482  CG  ARG A 748       2.751  -3.294  41.054  1.00  0.240          C  
ATOM  11483  CD  ARG A 748       2.092  -2.114  40.468  1.00  0.240          C  
ATOM  11484  NE  ARG A 748       1.382  -1.289  41.469  1.00  0.240          N  
ATOM  11485  CZ  ARG A 748       0.144  -1.488  41.964  1.00  0.240          C  
ATOM  11486  NH1 ARG A 748      -0.594  -2.523  41.604  1.00  0.240          N  
ATOM  11487  NH2 ARG A 748      -0.308  -0.604  42.831  1.00  0.240          N  
ATOM  11488  H   ARG A 748       2.160  -6.098  40.386  1.00  0.190          H  
ATOM  11489  HA  ARG A 748       4.866  -5.712  39.691  1.00  0.220          H  
ATOM  11490 1HB  ARG A 748       4.403  -3.361  39.734  1.00  0.290          H  
ATOM  11491 2HB  ARG A 748       2.979  -4.174  39.122  1.00  0.290          H  
ATOM  11492 1HG  ARG A 748       1.990  -3.960  41.459  1.00  0.290          H  
ATOM  11493 2HG  ARG A 748       3.385  -2.930  41.863  1.00  0.290          H  
ATOM  11494 1HD  ARG A 748       2.861  -1.492  40.013  1.00  0.290          H  
ATOM  11495 2HD  ARG A 748       1.379  -2.419  39.699  1.00  0.290          H  
ATOM  11496  HE  ARG A 748       1.859  -0.439  41.823  1.00  0.290          H  
ATOM  11497 1HH1 ARG A 748      -0.235  -3.197  40.945  1.00  0.290          H  
ATOM  11498 2HH1 ARG A 748      -1.518  -2.648  41.989  1.00  0.290          H  
ATOM  11499 1HH2 ARG A 748       0.307   0.200  43.068  1.00  0.290          H  
ATOM  11500 2HH2 ARG A 748      -1.224  -0.694  43.234  1.00  0.290          H  
ATOM  11501  N   LYS A 749       4.369  -5.309  42.913  1.00  0.130          N  
ATOM  11502  CA  LYS A 749       5.110  -5.072  44.149  1.00  0.120          C  
ATOM  11503  C   LYS A 749       6.223  -6.096  44.310  1.00  0.130          C  
ATOM  11504  O   LYS A 749       7.348  -5.758  44.703  1.00  0.150          O  
ATOM  11505  CB  LYS A 749       4.171  -5.128  45.361  1.00  0.170          C  
ATOM  11506  CG  LYS A 749       3.195  -3.949  45.475  1.00  0.170          C  
ATOM  11507  CD  LYS A 749       2.247  -4.115  46.678  1.00  0.170          C  
ATOM  11508  CE  LYS A 749       1.264  -2.947  46.781  1.00  0.170          C  
ATOM  11509  NZ  LYS A 749       0.253  -3.141  47.879  1.00  0.170          N  
ATOM  11510  H   LYS A 749       3.387  -5.584  42.966  1.00  0.160          H  
ATOM  11511  HA  LYS A 749       5.566  -4.083  44.099  1.00  0.140          H  
ATOM  11512 1HB  LYS A 749       3.582  -6.044  45.320  1.00  0.210          H  
ATOM  11513 2HB  LYS A 749       4.763  -5.162  46.280  1.00  0.210          H  
ATOM  11514 1HG  LYS A 749       3.763  -3.025  45.593  1.00  0.210          H  
ATOM  11515 2HG  LYS A 749       2.607  -3.878  44.559  1.00  0.210          H  
ATOM  11516 1HD  LYS A 749       1.684  -5.044  46.571  1.00  0.210          H  
ATOM  11517 2HD  LYS A 749       2.835  -4.168  47.600  1.00  0.210          H  
ATOM  11518 1HE  LYS A 749       1.823  -2.034  46.973  1.00  0.210          H  
ATOM  11519 2HE  LYS A 749       0.738  -2.844  45.832  1.00  0.210          H  
ATOM  11520 1HZ  LYS A 749      -0.371  -2.347  47.905  1.00  0.210          H  
ATOM  11521 2HZ  LYS A 749      -0.279  -3.979  47.700  1.00  0.210          H  
ATOM  11522 3HZ  LYS A 749       0.706  -3.229  48.781  1.00  0.210          H  
ATOM  11523  N   THR A 750       5.906  -7.355  44.012  1.00  0.130          N  
ATOM  11524  CA  THR A 750       6.867  -8.423  44.143  1.00  0.150          C  
ATOM  11525  C   THR A 750       7.909  -8.269  43.061  1.00  0.140          C  
ATOM  11526  O   THR A 750       9.111  -8.313  43.329  1.00  0.140          O  
ATOM  11527  CB  THR A 750       6.208  -9.810  44.015  1.00  0.200          C  
ATOM  11528  OG1 THR A 750       5.201  -9.973  45.022  1.00  0.200          O  
ATOM  11529  CG2 THR A 750       7.281 -10.871  44.240  1.00  0.200          C  
ATOM  11530  H   THR A 750       4.973  -7.582  43.695  1.00  0.160          H  
ATOM  11531  HA  THR A 750       7.364  -8.347  45.104  1.00  0.180          H  
ATOM  11532  HB  THR A 750       5.757  -9.926  43.024  1.00  0.240          H  
ATOM  11533  HG1 THR A 750       4.676 -10.768  44.822  1.00  0.240          H  
ATOM  11534 1HG2 THR A 750       6.825 -11.858  44.165  1.00  0.240          H  
ATOM  11535 2HG2 THR A 750       8.064 -10.776  43.496  1.00  0.240          H  
ATOM  11536 3HG2 THR A 750       7.712 -10.743  45.233  1.00  0.240          H  
ATOM  11537  N   ALA A 751       7.458  -8.031  41.827  1.00  0.150          N  
ATOM  11538  CA  ALA A 751       8.381  -7.926  40.718  1.00  0.150          C  
ATOM  11539  C   ALA A 751       9.407  -6.818  40.958  1.00  0.140          C  
ATOM  11540  O   ALA A 751      10.600  -7.009  40.697  1.00  0.140          O  
ATOM  11541  CB  ALA A 751       7.597  -7.667  39.447  1.00  0.210          C  
ATOM  11542  H   ALA A 751       6.449  -7.981  41.651  1.00  0.180          H  
ATOM  11543  HA  ALA A 751       8.911  -8.874  40.630  1.00  0.180          H  
ATOM  11544 1HB  ALA A 751       8.264  -7.636  38.608  1.00  0.250          H  
ATOM  11545 2HB  ALA A 751       6.875  -8.463  39.304  1.00  0.250          H  
ATOM  11546 3HB  ALA A 751       7.071  -6.723  39.535  1.00  0.250          H  
ATOM  11547  N   ARG A 752       8.962  -5.669  41.495  1.00  0.150          N  
ATOM  11548  CA  ARG A 752       9.881  -4.592  41.802  1.00  0.150          C  
ATOM  11549  C   ARG A 752      10.867  -5.045  42.864  1.00  0.140          C  
ATOM  11550  O   ARG A 752      12.075  -4.831  42.725  1.00  0.150          O  
ATOM  11551  CB  ARG A 752       9.162  -3.340  42.286  1.00  0.210          C  
ATOM  11552  CG  ARG A 752      10.111  -2.148  42.601  1.00  0.210          C  
ATOM  11553  CD  ARG A 752       9.411  -0.962  43.165  1.00  0.210          C  
ATOM  11554  NE  ARG A 752       8.845  -1.215  44.515  1.00  0.210          N  
ATOM  11555  CZ  ARG A 752       8.011  -0.377  45.178  1.00  0.210          C  
ATOM  11556  NH1 ARG A 752       7.649   0.769  44.636  1.00  0.210          N  
ATOM  11557  NH2 ARG A 752       7.557  -0.710  46.382  1.00  0.210          N  
ATOM  11558  H   ARG A 752       7.962  -5.523  41.664  1.00  0.180          H  
ATOM  11559  HA  ARG A 752      10.432  -4.341  40.897  1.00  0.180          H  
ATOM  11560 1HB  ARG A 752       8.450  -3.016  41.525  1.00  0.250          H  
ATOM  11561 2HB  ARG A 752       8.589  -3.577  43.186  1.00  0.250          H  
ATOM  11562 1HG  ARG A 752      10.869  -2.452  43.323  1.00  0.250          H  
ATOM  11563 2HG  ARG A 752      10.601  -1.834  41.682  1.00  0.250          H  
ATOM  11564 1HD  ARG A 752      10.123  -0.134  43.236  1.00  0.250          H  
ATOM  11565 2HD  ARG A 752       8.599  -0.686  42.494  1.00  0.250          H  
ATOM  11566  HE  ARG A 752       9.088  -2.077  44.992  1.00  0.250          H  
ATOM  11567 1HH1 ARG A 752       7.994   1.032  43.724  1.00  0.250          H  
ATOM  11568 2HH1 ARG A 752       7.028   1.391  45.133  1.00  0.250          H  
ATOM  11569 1HH2 ARG A 752       7.825  -1.598  46.816  1.00  0.250          H  
ATOM  11570 2HH2 ARG A 752       6.940  -0.088  46.878  1.00  0.250          H  
ATOM  11571  N   ALA A 753      10.373  -5.655  43.954  1.00  0.130          N  
ATOM  11572  CA  ALA A 753      11.263  -6.055  45.036  1.00  0.120          C  
ATOM  11573  C   ALA A 753      12.345  -7.015  44.562  1.00  0.120          C  
ATOM  11574  O   ALA A 753      13.518  -6.845  44.914  1.00  0.130          O  
ATOM  11575  CB  ALA A 753      10.459  -6.711  46.144  1.00  0.170          C  
ATOM  11576  H   ALA A 753       9.361  -5.804  44.058  1.00  0.160          H  
ATOM  11577  HA  ALA A 753      11.746  -5.159  45.423  1.00  0.140          H  
ATOM  11578 1HB  ALA A 753      11.114  -6.986  46.968  1.00  0.210          H  
ATOM  11579 2HB  ALA A 753       9.697  -6.018  46.501  1.00  0.210          H  
ATOM  11580 3HB  ALA A 753       9.973  -7.606  45.758  1.00  0.210          H  
ATOM  11581  N   ILE A 754      11.983  -7.970  43.707  1.00  0.130          N  
ATOM  11582  CA  ILE A 754      12.970  -8.931  43.244  1.00  0.130          C  
ATOM  11583  C   ILE A 754      13.984  -8.252  42.349  1.00  0.130          C  
ATOM  11584  O   ILE A 754      15.183  -8.505  42.474  1.00  0.140          O  
ATOM  11585  CB  ILE A 754      12.328 -10.122  42.501  1.00  0.180          C  
ATOM  11586  CG1 ILE A 754      11.357 -10.929  43.468  1.00  0.180          C  
ATOM  11587  CG2 ILE A 754      13.433 -11.037  41.886  1.00  0.180          C  
ATOM  11588  CD1 ILE A 754      11.962 -11.510  44.745  1.00  0.180          C  
ATOM  11589  H   ILE A 754      10.996  -8.056  43.443  1.00  0.160          H  
ATOM  11590  HA  ILE A 754      13.513  -9.310  44.105  1.00  0.160          H  
ATOM  11591  HB  ILE A 754      11.700  -9.734  41.695  1.00  0.220          H  
ATOM  11592 1HG1 ILE A 754      10.553 -10.272  43.763  1.00  0.220          H  
ATOM  11593 2HG1 ILE A 754      10.940 -11.749  42.907  1.00  0.220          H  
ATOM  11594 1HG2 ILE A 754      12.970 -11.854  41.352  1.00  0.220          H  
ATOM  11595 2HG2 ILE A 754      14.049 -10.471  41.190  1.00  0.220          H  
ATOM  11596 3HG2 ILE A 754      14.066 -11.433  42.672  1.00  0.220          H  
ATOM  11597 1HD1 ILE A 754      11.187 -12.040  45.301  1.00  0.220          H  
ATOM  11598 2HD1 ILE A 754      12.747 -12.197  44.506  1.00  0.220          H  
ATOM  11599 3HD1 ILE A 754      12.361 -10.719  45.374  1.00  0.220          H  
ATOM  11600  N   ALA A 755      13.513  -7.425  41.420  1.00  0.130          N  
ATOM  11601  CA  ALA A 755      14.405  -6.731  40.519  1.00  0.140          C  
ATOM  11602  C   ALA A 755      15.376  -5.839  41.275  1.00  0.150          C  
ATOM  11603  O   ALA A 755      16.567  -5.774  40.940  1.00  0.160          O  
ATOM  11604  CB  ALA A 755      13.598  -5.902  39.586  1.00  0.190          C  
ATOM  11605  H   ALA A 755      12.501  -7.279  41.337  1.00  0.160          H  
ATOM  11606  HA  ALA A 755      14.969  -7.471  39.958  1.00  0.170          H  
ATOM  11607 1HB  ALA A 755      14.228  -5.395  38.898  1.00  0.230          H  
ATOM  11608 2HB  ALA A 755      12.924  -6.537  39.057  1.00  0.230          H  
ATOM  11609 3HB  ALA A 755      13.032  -5.174  40.163  1.00  0.230          H  
ATOM  11610  N   THR A 756      14.885  -5.184  42.328  1.00  0.140          N  
ATOM  11611  CA  THR A 756      15.705  -4.271  43.099  1.00  0.160          C  
ATOM  11612  C   THR A 756      16.856  -5.074  43.718  1.00  0.170          C  
ATOM  11613  O   THR A 756      18.025  -4.681  43.637  1.00  0.220          O  
ATOM  11614  CB  THR A 756      14.861  -3.572  44.196  1.00  0.220          C  
ATOM  11615  OG1 THR A 756      13.760  -2.864  43.597  1.00  0.220          O  
ATOM  11616  CG2 THR A 756      15.713  -2.540  44.882  1.00  0.220          C  
ATOM  11617  H   THR A 756      13.891  -5.266  42.548  1.00  0.170          H  
ATOM  11618  HA  THR A 756      16.117  -3.515  42.438  1.00  0.190          H  
ATOM  11619  HB  THR A 756      14.488  -4.305  44.913  1.00  0.260          H  
ATOM  11620  HG1 THR A 756      13.154  -3.521  43.190  1.00  0.260          H  
ATOM  11621 1HG2 THR A 756      15.127  -2.029  45.638  1.00  0.260          H  
ATOM  11622 2HG2 THR A 756      16.573  -3.013  45.353  1.00  0.260          H  
ATOM  11623 3HG2 THR A 756      16.061  -1.816  44.144  1.00  0.260          H  
ATOM  11624  N   GLN A 757      16.512  -6.242  44.278  1.00  0.160          N  
ATOM  11625  CA  GLN A 757      17.449  -7.164  44.921  1.00  0.160          C  
ATOM  11626  C   GLN A 757      18.520  -7.739  43.972  1.00  0.160          C  
ATOM  11627  O   GLN A 757      19.672  -7.903  44.383  1.00  0.170          O  
ATOM  11628  CB  GLN A 757      16.653  -8.290  45.585  1.00  0.220          C  
ATOM  11629  CG  GLN A 757      15.848  -7.822  46.813  1.00  0.220          C  
ATOM  11630  CD  GLN A 757      14.868  -8.867  47.301  1.00  0.220          C  
ATOM  11631  OE1 GLN A 757      14.664  -9.863  46.616  1.00  0.220          O  
ATOM  11632  NE2 GLN A 757      14.266  -8.647  48.461  1.00  0.220          N  
ATOM  11633  H   GLN A 757      15.512  -6.467  44.312  1.00  0.190          H  
ATOM  11634  HA  GLN A 757      17.968  -6.615  45.703  1.00  0.190          H  
ATOM  11635 1HB  GLN A 757      15.957  -8.714  44.866  1.00  0.270          H  
ATOM  11636 2HB  GLN A 757      17.329  -9.085  45.895  1.00  0.270          H  
ATOM  11637 1HG  GLN A 757      16.548  -7.620  47.620  1.00  0.270          H  
ATOM  11638 2HG  GLN A 757      15.304  -6.916  46.572  1.00  0.270          H  
ATOM  11639 1HE2 GLN A 757      13.606  -9.309  48.817  1.00  0.270          H  
ATOM  11640 2HE2 GLN A 757      14.466  -7.816  48.982  1.00  0.270          H  
ATOM  11641  N   VAL A 758      18.169  -8.021  42.705  1.00  0.150          N  
ATOM  11642  CA  VAL A 758      19.185  -8.554  41.778  1.00  0.130          C  
ATOM  11643  C   VAL A 758      19.816  -7.505  40.842  1.00  0.190          C  
ATOM  11644  O   VAL A 758      20.798  -7.795  40.161  1.00  0.450          O  
ATOM  11645  CB  VAL A 758      18.665  -9.745  40.944  1.00  0.190          C  
ATOM  11646  CG1 VAL A 758      18.258 -10.828  41.854  1.00  0.190          C  
ATOM  11647  CG2 VAL A 758      17.515  -9.343  40.067  1.00  0.190          C  
ATOM  11648  H   VAL A 758      17.183  -7.918  42.442  1.00  0.180          H  
ATOM  11649  HA  VAL A 758      19.993  -8.955  42.387  1.00  0.160          H  
ATOM  11650  HB  VAL A 758      19.482 -10.119  40.324  1.00  0.230          H  
ATOM  11651 1HG1 VAL A 758      17.928 -11.671  41.282  1.00  0.230          H  
ATOM  11652 2HG1 VAL A 758      19.114 -11.114  42.465  1.00  0.230          H  
ATOM  11653 3HG1 VAL A 758      17.444 -10.479  42.496  1.00  0.230          H  
ATOM  11654 1HG2 VAL A 758      17.182 -10.200  39.486  1.00  0.230          H  
ATOM  11655 2HG2 VAL A 758      16.707  -8.989  40.672  1.00  0.230          H  
ATOM  11656 3HG2 VAL A 758      17.834  -8.562  39.409  1.00  0.230          H  
ATOM  11657  N   GLY A 759      19.303  -6.272  40.811  1.00  0.180          N  
ATOM  11658  CA  GLY A 759      19.939  -5.243  39.991  1.00  0.180          C  
ATOM  11659  C   GLY A 759      19.307  -5.004  38.621  1.00  0.170          C  
ATOM  11660  O   GLY A 759      19.982  -4.544  37.693  1.00  0.200          O  
ATOM  11661  H   GLY A 759      18.451  -6.037  41.323  1.00  0.220          H  
ATOM  11662 1HA  GLY A 759      19.926  -4.310  40.552  1.00  0.220          H  
ATOM  11663 2HA  GLY A 759      20.989  -5.497  39.858  1.00  0.220          H  
ATOM  11664  N   ILE A 760      18.032  -5.331  38.476  1.00  0.170          N  
ATOM  11665  CA  ILE A 760      17.319  -5.118  37.222  1.00  0.160          C  
ATOM  11666  C   ILE A 760      16.492  -3.838  37.258  1.00  0.170          C  
ATOM  11667  O   ILE A 760      15.621  -3.674  38.100  1.00  0.180          O  
ATOM  11668  CB  ILE A 760      16.437  -6.338  36.887  1.00  0.230          C  
ATOM  11669  CG1 ILE A 760      17.339  -7.560  36.640  1.00  0.230          C  
ATOM  11670  CG2 ILE A 760      15.509  -6.042  35.762  1.00  0.230          C  
ATOM  11671  CD1 ILE A 760      16.611  -8.907  36.522  1.00  0.230          C  
ATOM  11672  H   ILE A 760      17.533  -5.670  39.302  1.00  0.200          H  
ATOM  11673  HA  ILE A 760      18.053  -5.015  36.423  1.00  0.190          H  
ATOM  11674  HB  ILE A 760      15.848  -6.584  37.752  1.00  0.270          H  
ATOM  11675 1HG1 ILE A 760      17.907  -7.386  35.730  1.00  0.270          H  
ATOM  11676 2HG1 ILE A 760      18.034  -7.619  37.450  1.00  0.270          H  
ATOM  11677 1HG2 ILE A 760      14.900  -6.882  35.569  1.00  0.270          H  
ATOM  11678 2HG2 ILE A 760      14.861  -5.212  36.015  1.00  0.270          H  
ATOM  11679 3HG2 ILE A 760      16.077  -5.801  34.863  1.00  0.270          H  
ATOM  11680 1HD1 ILE A 760      17.341  -9.697  36.362  1.00  0.270          H  
ATOM  11681 2HD1 ILE A 760      16.055  -9.109  37.438  1.00  0.270          H  
ATOM  11682 3HD1 ILE A 760      15.929  -8.895  35.680  1.00  0.270          H  
ATOM  11683  N   ASN A 761      16.750  -2.914  36.334  1.00  0.170          N  
ATOM  11684  CA  ASN A 761      15.995  -1.667  36.363  1.00  0.190          C  
ATOM  11685  C   ASN A 761      14.845  -1.593  35.347  1.00  0.260          C  
ATOM  11686  O   ASN A 761      14.202  -0.548  35.212  1.00  0.470          O  
ATOM  11687  CB  ASN A 761      16.949  -0.503  36.221  1.00  0.260          C  
ATOM  11688  CG  ASN A 761      17.664  -0.514  34.921  1.00  0.260          C  
ATOM  11689  OD1 ASN A 761      17.614  -1.512  34.184  1.00  0.260          O  
ATOM  11690  ND2 ASN A 761      18.338   0.566  34.616  1.00  0.260          N  
ATOM  11691  H   ASN A 761      17.468  -3.069  35.628  1.00  0.200          H  
ATOM  11692  HA  ASN A 761      15.537  -1.577  37.346  1.00  0.230          H  
ATOM  11693 1HB  ASN A 761      16.396   0.436  36.321  1.00  0.310          H  
ATOM  11694 2HB  ASN A 761      17.681  -0.534  37.027  1.00  0.310          H  
ATOM  11695 1HD2 ASN A 761      18.843   0.617  33.754  1.00  0.310          H  
ATOM  11696 2HD2 ASN A 761      18.342   1.345  35.247  1.00  0.310          H  
ATOM  11697  N   LYS A 762      14.548  -2.713  34.682  1.00  0.230          N  
ATOM  11698  CA  LYS A 762      13.452  -2.819  33.714  1.00  0.270          C  
ATOM  11699  C   LYS A 762      12.593  -4.016  34.070  1.00  0.200          C  
ATOM  11700  O   LYS A 762      12.972  -5.165  33.795  1.00  0.250          O  
ATOM  11701  CB  LYS A 762      13.972  -2.981  32.286  1.00  0.360          C  
ATOM  11702  CG  LYS A 762      14.743  -1.801  31.754  1.00  0.360          C  
ATOM  11703  CD  LYS A 762      15.145  -2.025  30.298  1.00  0.360          C  
ATOM  11704  CE  LYS A 762      15.931  -0.842  29.750  1.00  0.360          C  
ATOM  11705  NZ  LYS A 762      16.287  -1.021  28.308  1.00  0.360          N  
ATOM  11706  H   LYS A 762      15.121  -3.526  34.848  1.00  0.280          H  
ATOM  11707  HA  LYS A 762      12.826  -1.925  33.779  1.00  0.320          H  
ATOM  11708 1HB  LYS A 762      14.632  -3.851  32.239  1.00  0.430          H  
ATOM  11709 2HB  LYS A 762      13.136  -3.166  31.616  1.00  0.430          H  
ATOM  11710 1HG  LYS A 762      14.136  -0.899  31.839  1.00  0.430          H  
ATOM  11711 2HG  LYS A 762      15.644  -1.667  32.349  1.00  0.430          H  
ATOM  11712 1HD  LYS A 762      15.779  -2.920  30.228  1.00  0.430          H  
ATOM  11713 2HD  LYS A 762      14.258  -2.181  29.687  1.00  0.430          H  
ATOM  11714 1HE  LYS A 762      15.335   0.061  29.857  1.00  0.430          H  
ATOM  11715 2HE  LYS A 762      16.850  -0.732  30.326  1.00  0.430          H  
ATOM  11716 1HZ  LYS A 762      16.807  -0.225  27.988  1.00  0.430          H  
ATOM  11717 2HZ  LYS A 762      16.871  -1.866  28.170  1.00  0.430          H  
ATOM  11718 3HZ  LYS A 762      15.454  -1.116  27.759  1.00  0.430          H  
ATOM  11719  N   VAL A 763      11.437  -3.740  34.661  1.00  0.190          N  
ATOM  11720  CA  VAL A 763      10.582  -4.789  35.178  1.00  0.160          C  
ATOM  11721  C   VAL A 763       9.191  -4.793  34.561  1.00  0.150          C  
ATOM  11722  O   VAL A 763       8.513  -3.770  34.524  1.00  0.150          O  
ATOM  11723  CB  VAL A 763      10.450  -4.592  36.694  1.00  0.240          C  
ATOM  11724  CG1 VAL A 763       9.586  -5.671  37.311  1.00  0.240          C  
ATOM  11725  CG2 VAL A 763      11.793  -4.560  37.291  1.00  0.240          C  
ATOM  11726  H   VAL A 763      11.176  -2.761  34.829  1.00  0.230          H  
ATOM  11727  HA  VAL A 763      11.051  -5.752  34.976  1.00  0.190          H  
ATOM  11728  HB  VAL A 763       9.964  -3.647  36.890  1.00  0.280          H  
ATOM  11729 1HG1 VAL A 763       9.510  -5.487  38.378  1.00  0.280          H  
ATOM  11730 2HG1 VAL A 763       8.591  -5.667  36.879  1.00  0.280          H  
ATOM  11731 3HG1 VAL A 763      10.044  -6.644  37.137  1.00  0.280          H  
ATOM  11732 1HG2 VAL A 763      11.676  -4.404  38.348  1.00  0.280          H  
ATOM  11733 2HG2 VAL A 763      12.287  -5.501  37.093  1.00  0.280          H  
ATOM  11734 3HG2 VAL A 763      12.386  -3.750  36.876  1.00  0.280          H  
ATOM  11735  N   PHE A 764       8.765  -5.951  34.092  1.00  0.150          N  
ATOM  11736  CA  PHE A 764       7.437  -6.090  33.519  1.00  0.150          C  
ATOM  11737  C   PHE A 764       6.591  -7.028  34.387  1.00  0.140          C  
ATOM  11738  O   PHE A 764       6.979  -8.170  34.647  1.00  0.230          O  
ATOM  11739  CB  PHE A 764       7.576  -6.541  32.068  1.00  0.210          C  
ATOM  11740  CG  PHE A 764       8.283  -5.479  31.287  1.00  0.210          C  
ATOM  11741  CD1 PHE A 764       9.666  -5.489  31.188  1.00  0.210          C  
ATOM  11742  CD2 PHE A 764       7.589  -4.446  30.705  1.00  0.210          C  
ATOM  11743  CE1 PHE A 764      10.337  -4.485  30.526  1.00  0.210          C  
ATOM  11744  CE2 PHE A 764       8.257  -3.435  30.042  1.00  0.210          C  
ATOM  11745  CZ  PHE A 764       9.634  -3.457  29.957  1.00  0.210          C  
ATOM  11746  H   PHE A 764       9.404  -6.748  34.119  1.00  0.180          H  
ATOM  11747  HA  PHE A 764       6.953  -5.115  33.516  1.00  0.180          H  
ATOM  11748 1HB  PHE A 764       8.162  -7.442  32.018  1.00  0.250          H  
ATOM  11749 2HB  PHE A 764       6.600  -6.725  31.624  1.00  0.250          H  
ATOM  11750  HD1 PHE A 764      10.216  -6.303  31.663  1.00  0.250          H  
ATOM  11751  HD2 PHE A 764       6.496  -4.420  30.786  1.00  0.250          H  
ATOM  11752  HE1 PHE A 764      11.421  -4.502  30.464  1.00  0.250          H  
ATOM  11753  HE2 PHE A 764       7.695  -2.614  29.596  1.00  0.250          H  
ATOM  11754  HZ  PHE A 764      10.162  -2.656  29.442  1.00  0.250          H  
ATOM  11755  N   ALA A 765       5.462  -6.505  34.877  1.00  0.160          N  
ATOM  11756  CA  ALA A 765       4.546  -7.203  35.791  1.00  0.160          C  
ATOM  11757  C   ALA A 765       3.171  -7.474  35.171  1.00  0.140          C  
ATOM  11758  O   ALA A 765       2.772  -6.833  34.184  1.00  0.160          O  
ATOM  11759  CB  ALA A 765       4.382  -6.399  37.056  1.00  0.220          C  
ATOM  11760  H   ALA A 765       5.235  -5.545  34.603  1.00  0.190          H  
ATOM  11761  HA  ALA A 765       4.989  -8.167  36.043  1.00  0.190          H  
ATOM  11762 1HB  ALA A 765       3.735  -6.945  37.744  1.00  0.270          H  
ATOM  11763 2HB  ALA A 765       5.361  -6.255  37.501  1.00  0.270          H  
ATOM  11764 3HB  ALA A 765       3.943  -5.443  36.821  1.00  0.270          H  
ATOM  11765  N   GLU A 766       2.467  -8.461  35.751  1.00  0.170          N  
ATOM  11766  CA  GLU A 766       1.133  -8.908  35.326  1.00  0.190          C  
ATOM  11767  C   GLU A 766       1.129  -9.241  33.837  1.00  0.190          C  
ATOM  11768  O   GLU A 766       0.197  -8.885  33.112  1.00  0.240          O  
ATOM  11769  CB  GLU A 766       0.050  -7.848  35.576  1.00  0.260          C  
ATOM  11770  CG  GLU A 766      -0.112  -7.376  37.020  1.00  0.260          C  
ATOM  11771  CD  GLU A 766      -1.318  -6.438  37.224  1.00  0.260          C  
ATOM  11772  OE1 GLU A 766      -2.212  -6.427  36.401  1.00  0.260          O  
ATOM  11773  OE2 GLU A 766      -1.321  -5.715  38.195  1.00  0.260          O  
ATOM  11774  H   GLU A 766       2.868  -8.927  36.576  1.00  0.200          H  
ATOM  11775  HA  GLU A 766       0.880  -9.813  35.884  1.00  0.230          H  
ATOM  11776 1HB  GLU A 766       0.215  -7.005  34.927  1.00  0.310          H  
ATOM  11777 2HB  GLU A 766      -0.908  -8.273  35.297  1.00  0.310          H  
ATOM  11778 1HG  GLU A 766      -0.224  -8.248  37.664  1.00  0.310          H  
ATOM  11779 2HG  GLU A 766       0.801  -6.858  37.320  1.00  0.310          H  
ATOM  11780  N   VAL A 767       2.179  -9.920  33.398  1.00  0.160          N  
ATOM  11781  CA  VAL A 767       2.377 -10.319  32.013  1.00  0.170          C  
ATOM  11782  C   VAL A 767       1.711 -11.647  31.638  1.00  0.170          C  
ATOM  11783  O   VAL A 767       1.994 -12.671  32.257  1.00  0.190          O  
ATOM  11784  CB  VAL A 767       3.910 -10.430  31.799  1.00  0.230          C  
ATOM  11785  CG1 VAL A 767       4.282 -10.918  30.427  1.00  0.230          C  
ATOM  11786  CG2 VAL A 767       4.523  -9.063  32.046  1.00  0.230          C  
ATOM  11787  H   VAL A 767       2.910 -10.155  34.080  1.00  0.190          H  
ATOM  11788  HA  VAL A 767       1.973  -9.532  31.374  1.00  0.200          H  
ATOM  11789  HB  VAL A 767       4.304 -11.147  32.505  1.00  0.280          H  
ATOM  11790 1HG1 VAL A 767       5.352 -10.990  30.354  1.00  0.280          H  
ATOM  11791 2HG1 VAL A 767       3.851 -11.900  30.242  1.00  0.280          H  
ATOM  11792 3HG1 VAL A 767       3.933 -10.225  29.706  1.00  0.280          H  
ATOM  11793 1HG2 VAL A 767       5.567  -9.112  31.944  1.00  0.280          H  
ATOM  11794 2HG2 VAL A 767       4.120  -8.346  31.333  1.00  0.280          H  
ATOM  11795 3HG2 VAL A 767       4.293  -8.740  33.040  1.00  0.280          H  
ATOM  11796  N   LEU A 768       0.885 -11.625  30.581  1.00  0.160          N  
ATOM  11797  CA  LEU A 768       0.226 -12.818  30.026  1.00  0.160          C  
ATOM  11798  C   LEU A 768       1.206 -13.496  29.053  1.00  0.150          C  
ATOM  11799  O   LEU A 768       2.079 -12.813  28.519  1.00  0.150          O  
ATOM  11800  CB  LEU A 768      -1.080 -12.449  29.273  1.00  0.220          C  
ATOM  11801  CG  LEU A 768      -2.241 -11.802  30.079  1.00  0.220          C  
ATOM  11802  CD1 LEU A 768      -3.367 -11.419  29.095  1.00  0.220          C  
ATOM  11803  CD2 LEU A 768      -2.777 -12.784  31.122  1.00  0.220          C  
ATOM  11804  H   LEU A 768       0.696 -10.714  30.143  1.00  0.190          H  
ATOM  11805  HA  LEU A 768       0.004 -13.489  30.848  1.00  0.190          H  
ATOM  11806 1HB  LEU A 768      -0.818 -11.741  28.490  1.00  0.270          H  
ATOM  11807 2HB  LEU A 768      -1.483 -13.317  28.787  1.00  0.270          H  
ATOM  11808  HG  LEU A 768      -1.888 -10.899  30.581  1.00  0.270          H  
ATOM  11809 1HD1 LEU A 768      -4.190 -10.953  29.638  1.00  0.270          H  
ATOM  11810 2HD1 LEU A 768      -2.993 -10.718  28.354  1.00  0.270          H  
ATOM  11811 3HD1 LEU A 768      -3.732 -12.306  28.586  1.00  0.270          H  
ATOM  11812 1HD2 LEU A 768      -3.595 -12.312  31.665  1.00  0.270          H  
ATOM  11813 2HD2 LEU A 768      -3.142 -13.687  30.630  1.00  0.270          H  
ATOM  11814 3HD2 LEU A 768      -1.994 -13.048  31.829  1.00  0.270          H  
ATOM  11815  N   PRO A 769       1.102 -14.810  28.754  1.00  0.160          N  
ATOM  11816  CA  PRO A 769       1.966 -15.520  27.800  1.00  0.170          C  
ATOM  11817  C   PRO A 769       2.106 -14.790  26.444  1.00  0.160          C  
ATOM  11818  O   PRO A 769       3.182 -14.801  25.832  1.00  0.160          O  
ATOM  11819  CB  PRO A 769       1.214 -16.847  27.629  1.00  0.260          C  
ATOM  11820  CG  PRO A 769       0.496 -17.053  28.953  1.00  0.260          C  
ATOM  11821  CD  PRO A 769       0.061 -15.674  29.392  1.00  0.260          C  
ATOM  11822  HA  PRO A 769       2.955 -15.685  28.259  1.00  0.200          H  
ATOM  11823 1HB  PRO A 769       0.554 -16.805  26.777  1.00  0.310          H  
ATOM  11824 2HB  PRO A 769       1.939 -17.655  27.426  1.00  0.310          H  
ATOM  11825 1HG  PRO A 769      -0.362 -17.719  28.812  1.00  0.310          H  
ATOM  11826 2HG  PRO A 769       1.133 -17.535  29.671  1.00  0.310          H  
ATOM  11827 1HD  PRO A 769      -0.943 -15.465  29.012  1.00  0.310          H  
ATOM  11828 2HD  PRO A 769       0.116 -15.636  30.494  1.00  0.310          H  
ATOM  11829  N   SER A 770       1.028 -14.115  26.003  1.00  0.150          N  
ATOM  11830  CA  SER A 770       1.027 -13.380  24.743  1.00  0.150          C  
ATOM  11831  C   SER A 770       1.769 -12.058  24.844  1.00  0.160          C  
ATOM  11832  O   SER A 770       2.269 -11.546  23.836  1.00  0.190          O  
ATOM  11833  CB  SER A 770      -0.404 -13.139  24.293  1.00  0.210          C  
ATOM  11834  OG  SER A 770      -1.082 -12.308  25.197  1.00  0.210          O  
ATOM  11835  H   SER A 770       0.154 -14.132  26.508  1.00  0.180          H  
ATOM  11836  HA  SER A 770       1.527 -13.975  23.991  1.00  0.180          H  
ATOM  11837 1HB  SER A 770      -0.396 -12.674  23.308  1.00  0.250          H  
ATOM  11838 2HB  SER A 770      -0.925 -14.078  24.198  1.00  0.250          H  
ATOM  11839  HG  SER A 770      -1.977 -12.186  24.833  1.00  0.250          H  
ATOM  11840  N   HIS A 771       1.849 -11.504  26.054  1.00  0.160          N  
ATOM  11841  CA  HIS A 771       2.522 -10.247  26.297  1.00  0.170          C  
ATOM  11842  C   HIS A 771       4.002 -10.522  26.283  1.00  0.190          C  
ATOM  11843  O   HIS A 771       4.792  -9.728  25.774  1.00  0.200          O  
ATOM  11844  CB  HIS A 771       2.142  -9.681  27.661  1.00  0.230          C  
ATOM  11845  CG  HIS A 771       0.762  -9.189  27.820  1.00  0.230          C  
ATOM  11846  ND1 HIS A 771       0.173  -9.075  29.060  1.00  0.230          N  
ATOM  11847  CD2 HIS A 771      -0.161  -8.762  26.925  1.00  0.230          C  
ATOM  11848  CE1 HIS A 771      -1.052  -8.583  28.922  1.00  0.230          C  
ATOM  11849  NE2 HIS A 771      -1.276  -8.390  27.638  1.00  0.230          N  
ATOM  11850  H   HIS A 771       1.450 -11.970  26.861  1.00  0.190          H  
ATOM  11851  HA  HIS A 771       2.288  -9.525  25.520  1.00  0.200          H  
ATOM  11852 1HB  HIS A 771       2.251 -10.450  28.376  1.00  0.280          H  
ATOM  11853 2HB  HIS A 771       2.833  -8.889  27.935  1.00  0.280          H  
ATOM  11854  HD2 HIS A 771      -0.041  -8.713  25.841  1.00  0.280          H  
ATOM  11855  HE1 HIS A 771      -1.761  -8.381  29.727  1.00  0.280          H  
ATOM  11856  HE2 HIS A 771      -2.134  -8.026  27.240  1.00  0.280          H  
ATOM  11857  N   LYS A 772       4.378 -11.661  26.861  1.00  0.210          N  
ATOM  11858  CA  LYS A 772       5.776 -12.023  26.921  1.00  0.230          C  
ATOM  11859  C   LYS A 772       6.304 -12.215  25.502  1.00  0.210          C  
ATOM  11860  O   LYS A 772       7.387 -11.724  25.169  1.00  0.230          O  
ATOM  11861  CB  LYS A 772       5.968 -13.242  27.797  1.00  0.310          C  
ATOM  11862  CG  LYS A 772       7.402 -13.532  28.108  1.00  0.310          C  
ATOM  11863  CD  LYS A 772       7.549 -14.707  29.050  1.00  0.310          C  
ATOM  11864  CE  LYS A 772       7.297 -14.308  30.506  1.00  0.310          C  
ATOM  11865  NZ  LYS A 772       7.523 -15.433  31.382  1.00  0.310          N  
ATOM  11866  H   LYS A 772       3.655 -12.244  27.298  1.00  0.250          H  
ATOM  11867  HA  LYS A 772       6.326 -11.199  27.367  1.00  0.280          H  
ATOM  11868 1HB  LYS A 772       5.412 -13.109  28.714  1.00  0.380          H  
ATOM  11869 2HB  LYS A 772       5.547 -14.116  27.291  1.00  0.380          H  
ATOM  11870 1HG  LYS A 772       7.939 -13.693  27.192  1.00  0.380          H  
ATOM  11871 2HG  LYS A 772       7.829 -12.682  28.588  1.00  0.380          H  
ATOM  11872 1HD  LYS A 772       6.836 -15.491  28.775  1.00  0.380          H  
ATOM  11873 2HD  LYS A 772       8.554 -15.118  28.975  1.00  0.380          H  
ATOM  11874 1HE  LYS A 772       7.973 -13.523  30.776  1.00  0.380          H  
ATOM  11875 2HE  LYS A 772       6.276 -13.961  30.641  1.00  0.380          H  
ATOM  11876 1HZ  LYS A 772       7.382 -15.214  32.343  1.00  0.380          H  
ATOM  11877 2HZ  LYS A 772       6.892 -16.187  31.132  1.00  0.380          H  
ATOM  11878 3HZ  LYS A 772       8.477 -15.780  31.258  1.00  0.380          H  
ATOM  11879  N   VAL A 773       5.524 -12.884  24.643  1.00  0.200          N  
ATOM  11880  CA  VAL A 773       5.941 -13.021  23.258  1.00  0.200          C  
ATOM  11881  C   VAL A 773       6.026 -11.670  22.589  1.00  0.190          C  
ATOM  11882  O   VAL A 773       6.985 -11.410  21.861  1.00  0.200          O  
ATOM  11883  CB  VAL A 773       4.995 -13.910  22.459  1.00  0.280          C  
ATOM  11884  CG1 VAL A 773       5.315 -13.848  20.968  1.00  0.280          C  
ATOM  11885  CG2 VAL A 773       5.179 -15.270  22.901  1.00  0.280          C  
ATOM  11886  H   VAL A 773       4.660 -13.325  24.978  1.00  0.240          H  
ATOM  11887  HA  VAL A 773       6.931 -13.476  23.243  1.00  0.240          H  
ATOM  11888  HB  VAL A 773       3.962 -13.590  22.612  1.00  0.340          H  
ATOM  11889 1HG1 VAL A 773       4.656 -14.504  20.416  1.00  0.340          H  
ATOM  11890 2HG1 VAL A 773       5.190 -12.840  20.596  1.00  0.340          H  
ATOM  11891 3HG1 VAL A 773       6.320 -14.163  20.812  1.00  0.340          H  
ATOM  11892 1HG2 VAL A 773       4.526 -15.874  22.319  1.00  0.340          H  
ATOM  11893 2HG2 VAL A 773       6.206 -15.563  22.724  1.00  0.340          H  
ATOM  11894 3HG2 VAL A 773       4.946 -15.365  23.960  1.00  0.340          H  
ATOM  11895  N   ALA A 774       5.022 -10.816  22.798  1.00  0.170          N  
ATOM  11896  CA  ALA A 774       5.048  -9.510  22.184  1.00  0.170          C  
ATOM  11897  C   ALA A 774       6.290  -8.716  22.603  1.00  0.180          C  
ATOM  11898  O   ALA A 774       6.873  -8.041  21.755  1.00  0.190          O  
ATOM  11899  CB  ALA A 774       3.787  -8.758  22.542  1.00  0.240          C  
ATOM  11900  H   ALA A 774       4.209 -11.083  23.358  1.00  0.200          H  
ATOM  11901  HA  ALA A 774       5.080  -9.645  21.103  1.00  0.200          H  
ATOM  11902 1HB  ALA A 774       3.788  -7.788  22.051  1.00  0.290          H  
ATOM  11903 2HB  ALA A 774       2.921  -9.333  22.213  1.00  0.290          H  
ATOM  11904 3HB  ALA A 774       3.742  -8.629  23.618  1.00  0.290          H  
ATOM  11905  N   LYS A 775       6.730  -8.822  23.871  1.00  0.180          N  
ATOM  11906  CA  LYS A 775       7.924  -8.088  24.291  1.00  0.210          C  
ATOM  11907  C   LYS A 775       9.165  -8.666  23.608  1.00  0.200          C  
ATOM  11908  O   LYS A 775      10.052  -7.909  23.195  1.00  0.200          O  
ATOM  11909  CB  LYS A 775       8.079  -8.072  25.816  1.00  0.280          C  
ATOM  11910  CG  LYS A 775       9.306  -7.214  26.361  1.00  0.280          C  
ATOM  11911  CD  LYS A 775       9.250  -5.725  25.974  1.00  0.280          C  
ATOM  11912  CE  LYS A 775       8.117  -4.972  26.649  1.00  0.280          C  
ATOM  11913  NZ  LYS A 775       8.095  -3.528  26.242  1.00  0.280          N  
ATOM  11914  H   LYS A 775       6.170  -9.344  24.553  1.00  0.220          H  
ATOM  11915  HA  LYS A 775       7.810  -7.063  23.949  1.00  0.250          H  
ATOM  11916 1HB  LYS A 775       7.160  -7.711  26.267  1.00  0.340          H  
ATOM  11917 2HB  LYS A 775       8.201  -9.098  26.159  1.00  0.340          H  
ATOM  11918 1HG  LYS A 775       9.347  -7.289  27.449  1.00  0.340          H  
ATOM  11919 2HG  LYS A 775      10.231  -7.614  25.948  1.00  0.340          H  
ATOM  11920 1HD  LYS A 775      10.186  -5.264  26.293  1.00  0.340          H  
ATOM  11921 2HD  LYS A 775       9.179  -5.598  24.894  1.00  0.340          H  
ATOM  11922 1HE  LYS A 775       7.185  -5.415  26.387  1.00  0.340          H  
ATOM  11923 2HE  LYS A 775       8.242  -5.043  27.719  1.00  0.340          H  
ATOM  11924 1HZ  LYS A 775       7.333  -3.053  26.696  1.00  0.340          H  
ATOM  11925 2HZ  LYS A 775       8.962  -3.081  26.481  1.00  0.340          H  
ATOM  11926 3HZ  LYS A 775       7.965  -3.484  25.207  1.00  0.340          H  
ATOM  11927  N   VAL A 776       9.232  -9.997  23.466  1.00  0.190          N  
ATOM  11928  CA  VAL A 776      10.367 -10.594  22.775  1.00  0.190          C  
ATOM  11929  C   VAL A 776      10.392 -10.057  21.343  1.00  0.200          C  
ATOM  11930  O   VAL A 776      11.457  -9.690  20.837  1.00  0.210          O  
ATOM  11931  CB  VAL A 776      10.285 -12.142  22.751  1.00  0.270          C  
ATOM  11932  CG1 VAL A 776      11.362 -12.712  21.827  1.00  0.270          C  
ATOM  11933  CG2 VAL A 776      10.478 -12.717  24.164  1.00  0.270          C  
ATOM  11934  H   VAL A 776       8.501 -10.584  23.887  1.00  0.230          H  
ATOM  11935  HA  VAL A 776      11.284 -10.297  23.284  1.00  0.230          H  
ATOM  11936  HB  VAL A 776       9.310 -12.438  22.368  1.00  0.320          H  
ATOM  11937 1HG1 VAL A 776      11.270 -13.780  21.822  1.00  0.320          H  
ATOM  11938 2HG1 VAL A 776      11.227 -12.338  20.824  1.00  0.320          H  
ATOM  11939 3HG1 VAL A 776      12.337 -12.436  22.174  1.00  0.320          H  
ATOM  11940 1HG2 VAL A 776      10.406 -13.808  24.133  1.00  0.320          H  
ATOM  11941 2HG2 VAL A 776      11.445 -12.435  24.536  1.00  0.320          H  
ATOM  11942 3HG2 VAL A 776       9.717 -12.328  24.827  1.00  0.320          H  
ATOM  11943  N   GLN A 777       9.219 -10.006  20.696  1.00  0.200          N  
ATOM  11944  CA  GLN A 777       9.126  -9.504  19.335  1.00  0.220          C  
ATOM  11945  C   GLN A 777       9.549  -8.040  19.236  1.00  0.220          C  
ATOM  11946  O   GLN A 777      10.272  -7.695  18.303  1.00  0.240          O  
ATOM  11947  CB  GLN A 777       7.702  -9.663  18.804  1.00  0.300          C  
ATOM  11948  CG  GLN A 777       7.306 -11.094  18.562  1.00  0.300          C  
ATOM  11949  CD  GLN A 777       5.863 -11.261  18.205  1.00  0.300          C  
ATOM  11950  OE1 GLN A 777       5.105 -10.291  18.297  1.00  0.300          O  
ATOM  11951  NE2 GLN A 777       5.464 -12.475  17.805  1.00  0.300          N  
ATOM  11952  H   GLN A 777       8.377 -10.350  21.167  1.00  0.240          H  
ATOM  11953  HA  GLN A 777       9.794 -10.094  18.710  1.00  0.260          H  
ATOM  11954 1HB  GLN A 777       7.004  -9.235  19.514  1.00  0.360          H  
ATOM  11955 2HB  GLN A 777       7.598  -9.117  17.869  1.00  0.360          H  
ATOM  11956 1HG  GLN A 777       7.901 -11.469  17.740  1.00  0.360          H  
ATOM  11957 2HG  GLN A 777       7.501 -11.659  19.451  1.00  0.360          H  
ATOM  11958 1HE2 GLN A 777       4.510 -12.633  17.560  1.00  0.360          H  
ATOM  11959 2HE2 GLN A 777       6.127 -13.258  17.766  1.00  0.360          H  
ATOM  11960  N   GLU A 778       9.163  -7.185  20.201  1.00  0.220          N  
ATOM  11961  CA  GLU A 778       9.586  -5.786  20.135  1.00  0.240          C  
ATOM  11962  C   GLU A 778      11.102  -5.667  20.196  1.00  0.240          C  
ATOM  11963  O   GLU A 778      11.698  -4.884  19.450  1.00  0.280          O  
ATOM  11964  CB  GLU A 778       9.026  -4.959  21.294  1.00  0.330          C  
ATOM  11965  CG  GLU A 778       7.540  -4.664  21.278  1.00  0.330          C  
ATOM  11966  CD  GLU A 778       7.130  -3.913  22.524  1.00  0.330          C  
ATOM  11967  OE1 GLU A 778       8.002  -3.655  23.339  1.00  0.330          O  
ATOM  11968  OE2 GLU A 778       5.981  -3.604  22.670  1.00  0.330          O  
ATOM  11969  H   GLU A 778       8.514  -7.501  20.929  1.00  0.260          H  
ATOM  11970  HA  GLU A 778       9.239  -5.363  19.195  1.00  0.290          H  
ATOM  11971 1HB  GLU A 778       9.236  -5.485  22.228  1.00  0.390          H  
ATOM  11972 2HB  GLU A 778       9.552  -4.006  21.339  1.00  0.390          H  
ATOM  11973 1HG  GLU A 778       7.304  -4.064  20.401  1.00  0.390          H  
ATOM  11974 2HG  GLU A 778       6.986  -5.593  21.212  1.00  0.390          H  
ATOM  11975  N   LEU A 779      11.734  -6.448  21.068  1.00  0.230          N  
ATOM  11976  CA  LEU A 779      13.179  -6.381  21.178  1.00  0.230          C  
ATOM  11977  C   LEU A 779      13.840  -6.833  19.883  1.00  0.250          C  
ATOM  11978  O   LEU A 779      14.770  -6.174  19.398  1.00  0.270          O  
ATOM  11979  CB  LEU A 779      13.618  -7.226  22.367  1.00  0.320          C  
ATOM  11980  CG  LEU A 779      13.242  -6.674  23.773  1.00  0.320          C  
ATOM  11981  CD1 LEU A 779      13.469  -7.753  24.801  1.00  0.320          C  
ATOM  11982  CD2 LEU A 779      14.103  -5.451  24.113  1.00  0.320          C  
ATOM  11983  H   LEU A 779      11.183  -7.050  21.696  1.00  0.280          H  
ATOM  11984  HA  LEU A 779      13.460  -5.347  21.342  1.00  0.280          H  
ATOM  11985 1HB  LEU A 779      13.127  -8.186  22.270  1.00  0.390          H  
ATOM  11986 2HB  LEU A 779      14.694  -7.372  22.318  1.00  0.390          H  
ATOM  11987  HG  LEU A 779      12.183  -6.400  23.787  1.00  0.390          H  
ATOM  11988 1HD1 LEU A 779      13.190  -7.388  25.790  1.00  0.390          H  
ATOM  11989 2HD1 LEU A 779      12.844  -8.596  24.532  1.00  0.390          H  
ATOM  11990 3HD1 LEU A 779      14.502  -8.061  24.817  1.00  0.390          H  
ATOM  11991 1HD2 LEU A 779      13.830  -5.089  25.104  1.00  0.390          H  
ATOM  11992 2HD2 LEU A 779      15.158  -5.730  24.110  1.00  0.390          H  
ATOM  11993 3HD2 LEU A 779      13.943  -4.657  23.393  1.00  0.390          H  
ATOM  11994  N   GLN A 780      13.293  -7.887  19.266  1.00  0.240          N  
ATOM  11995  CA  GLN A 780      13.812  -8.385  18.000  1.00  0.250          C  
ATOM  11996  C   GLN A 780      13.627  -7.341  16.889  1.00  0.280          C  
ATOM  11997  O   GLN A 780      14.531  -7.118  16.079  1.00  0.290          O  
ATOM  11998  CB  GLN A 780      13.106  -9.693  17.642  1.00  0.350          C  
ATOM  11999  CG  GLN A 780      13.493 -10.831  18.557  1.00  0.350          C  
ATOM  12000  CD  GLN A 780      12.668 -12.086  18.390  1.00  0.350          C  
ATOM  12001  OE1 GLN A 780      11.459 -12.060  18.093  1.00  0.350          O  
ATOM  12002  NE2 GLN A 780      13.331 -13.196  18.594  1.00  0.350          N  
ATOM  12003  H   GLN A 780      12.532  -8.396  19.730  1.00  0.290          H  
ATOM  12004  HA  GLN A 780      14.877  -8.582  18.119  1.00  0.300          H  
ATOM  12005 1HB  GLN A 780      12.030  -9.553  17.700  1.00  0.420          H  
ATOM  12006 2HB  GLN A 780      13.351  -9.975  16.621  1.00  0.420          H  
ATOM  12007 1HG  GLN A 780      14.537 -11.094  18.359  1.00  0.420          H  
ATOM  12008 2HG  GLN A 780      13.403 -10.504  19.581  1.00  0.420          H  
ATOM  12009 1HE2 GLN A 780      12.854 -14.104  18.526  1.00  0.420          H  
ATOM  12010 2HE2 GLN A 780      14.339 -13.128  18.808  1.00  0.420          H  
ATOM  12011  N   ASN A 781      12.481  -6.648  16.894  1.00  0.290          N  
ATOM  12012  CA  ASN A 781      12.163  -5.621  15.903  1.00  0.320          C  
ATOM  12013  C   ASN A 781      13.132  -4.442  15.988  1.00  0.350          C  
ATOM  12014  O   ASN A 781      13.437  -3.801  14.981  1.00  0.440          O  
ATOM  12015  CB  ASN A 781      10.735  -5.139  16.074  1.00  0.440          C  
ATOM  12016  CG  ASN A 781       9.711  -6.155  15.636  1.00  0.440          C  
ATOM  12017  OD1 ASN A 781       9.991  -7.066  14.846  1.00  0.440          O  
ATOM  12018  ND2 ASN A 781       8.512  -6.015  16.140  1.00  0.440          N  
ATOM  12019  H   ASN A 781      11.763  -6.910  17.573  1.00  0.350          H  
ATOM  12020  HA  ASN A 781      12.268  -6.058  14.910  1.00  0.380          H  
ATOM  12021 1HB  ASN A 781      10.562  -4.899  17.118  1.00  0.520          H  
ATOM  12022 2HB  ASN A 781      10.591  -4.224  15.502  1.00  0.520          H  
ATOM  12023 1HD2 ASN A 781       7.789  -6.660  15.890  1.00  0.520          H  
ATOM  12024 2HD2 ASN A 781       8.314  -5.266  16.769  1.00  0.520          H  
ATOM  12025  N   LYS A 782      13.665  -4.194  17.186  1.00  0.320          N  
ATOM  12026  CA  LYS A 782      14.627  -3.126  17.424  1.00  0.330          C  
ATOM  12027  C   LYS A 782      16.067  -3.557  17.116  1.00  0.340          C  
ATOM  12028  O   LYS A 782      17.005  -2.781  17.320  1.00  0.360          O  
ATOM  12029  CB  LYS A 782      14.529  -2.630  18.867  1.00  0.460          C  
ATOM  12030  CG  LYS A 782      13.223  -1.919  19.196  1.00  0.460          C  
ATOM  12031  CD  LYS A 782      13.171  -1.485  20.655  1.00  0.460          C  
ATOM  12032  CE  LYS A 782      11.855  -0.786  20.977  1.00  0.460          C  
ATOM  12033  NZ  LYS A 782      11.781  -0.372  22.407  1.00  0.460          N  
ATOM  12034  H   LYS A 782      13.317  -4.719  17.997  1.00  0.380          H  
ATOM  12035  HA  LYS A 782      14.383  -2.297  16.761  1.00  0.400          H  
ATOM  12036 1HB  LYS A 782      14.622  -3.485  19.543  1.00  0.550          H  
ATOM  12037 2HB  LYS A 782      15.354  -1.953  19.079  1.00  0.550          H  
ATOM  12038 1HG  LYS A 782      13.135  -1.039  18.561  1.00  0.550          H  
ATOM  12039 2HG  LYS A 782      12.386  -2.572  18.980  1.00  0.550          H  
ATOM  12040 1HD  LYS A 782      13.268  -2.368  21.292  1.00  0.550          H  
ATOM  12041 2HD  LYS A 782      13.999  -0.810  20.865  1.00  0.550          H  
ATOM  12042 1HE  LYS A 782      11.755   0.095  20.347  1.00  0.550          H  
ATOM  12043 2HE  LYS A 782      11.030  -1.470  20.765  1.00  0.550          H  
ATOM  12044 1HZ  LYS A 782      10.893   0.082  22.581  1.00  0.550          H  
ATOM  12045 2HZ  LYS A 782      11.860  -1.189  22.996  1.00  0.550          H  
ATOM  12046 3HZ  LYS A 782      12.533   0.270  22.617  1.00  0.550          H  
ATOM  12047  N   GLY A 783      16.253  -4.793  16.638  1.00  0.340          N  
ATOM  12048  CA  GLY A 783      17.570  -5.299  16.299  1.00  0.350          C  
ATOM  12049  C   GLY A 783      18.333  -5.966  17.439  1.00  0.330          C  
ATOM  12050  O   GLY A 783      19.551  -6.138  17.338  1.00  0.350          O  
ATOM  12051  H   GLY A 783      15.456  -5.414  16.481  1.00  0.410          H  
ATOM  12052 1HA  GLY A 783      17.456  -6.018  15.488  1.00  0.420          H  
ATOM  12053 2HA  GLY A 783      18.167  -4.481  15.902  1.00  0.420          H  
ATOM  12054  N   LYS A 784      17.663  -6.329  18.536  1.00  0.300          N  
ATOM  12055  CA  LYS A 784      18.386  -6.958  19.625  1.00  0.340          C  
ATOM  12056  C   LYS A 784      18.060  -8.436  19.672  1.00  0.380          C  
ATOM  12057  O   LYS A 784      16.900  -8.817  19.794  1.00  0.600          O  
ATOM  12058  CB  LYS A 784      17.998  -6.308  20.956  1.00  0.460          C  
ATOM  12059  CG  LYS A 784      18.158  -4.776  20.994  1.00  0.460          C  
ATOM  12060  CD  LYS A 784      19.616  -4.323  20.856  1.00  0.460          C  
ATOM  12061  CE  LYS A 784      19.727  -2.804  20.980  1.00  0.460          C  
ATOM  12062  NZ  LYS A 784      21.127  -2.321  20.775  1.00  0.460          N  
ATOM  12063  H   LYS A 784      16.649  -6.214  18.630  1.00  0.360          H  
ATOM  12064  HA  LYS A 784      19.457  -6.860  19.462  1.00  0.410          H  
ATOM  12065 1HB  LYS A 784      16.953  -6.538  21.175  1.00  0.550          H  
ATOM  12066 2HB  LYS A 784      18.595  -6.728  21.756  1.00  0.550          H  
ATOM  12067 1HG  LYS A 784      17.574  -4.335  20.179  1.00  0.550          H  
ATOM  12068 2HG  LYS A 784      17.760  -4.403  21.936  1.00  0.550          H  
ATOM  12069 1HD  LYS A 784      20.223  -4.791  21.629  1.00  0.550          H  
ATOM  12070 2HD  LYS A 784      20.004  -4.615  19.879  1.00  0.550          H  
ATOM  12071 1HE  LYS A 784      19.080  -2.340  20.233  1.00  0.550          H  
ATOM  12072 2HE  LYS A 784      19.393  -2.503  21.972  1.00  0.550          H  
ATOM  12073 1HZ  LYS A 784      21.154  -1.314  20.863  1.00  0.550          H  
ATOM  12074 2HZ  LYS A 784      21.736  -2.735  21.467  1.00  0.550          H  
ATOM  12075 3HZ  LYS A 784      21.438  -2.585  19.849  1.00  0.550          H  
ATOM  12076  N   LYS A 785      19.087  -9.275  19.645  1.00  0.220          N  
ATOM  12077  CA  LYS A 785      18.855 -10.710  19.740  1.00  0.190          C  
ATOM  12078  C   LYS A 785      18.532 -11.035  21.186  1.00  0.180          C  
ATOM  12079  O   LYS A 785      19.245 -10.605  22.118  1.00  0.190          O  
ATOM  12080  CB  LYS A 785      20.046 -11.504  19.204  1.00  0.280          C  
ATOM  12081  CG  LYS A 785      20.356 -11.267  17.713  1.00  0.280          C  
ATOM  12082  CD  LYS A 785      19.255 -11.843  16.814  1.00  0.280          C  
ATOM  12083  CE  LYS A 785      19.568 -11.703  15.343  1.00  0.280          C  
ATOM  12084  NZ  LYS A 785      18.479 -12.289  14.502  1.00  0.280          N  
ATOM  12085  H   LYS A 785      20.020  -8.909  19.514  1.00  0.260          H  
ATOM  12086  HA  LYS A 785      17.969 -10.971  19.160  1.00  0.230          H  
ATOM  12087 1HB  LYS A 785      20.924 -11.248  19.764  1.00  0.330          H  
ATOM  12088 2HB  LYS A 785      19.863 -12.568  19.336  1.00  0.330          H  
ATOM  12089 1HG  LYS A 785      20.449 -10.197  17.524  1.00  0.330          H  
ATOM  12090 2HG  LYS A 785      21.298 -11.745  17.466  1.00  0.330          H  
ATOM  12091 1HD  LYS A 785      19.115 -12.894  17.044  1.00  0.330          H  
ATOM  12092 2HD  LYS A 785      18.313 -11.331  16.993  1.00  0.330          H  
ATOM  12093 1HE  LYS A 785      19.670 -10.646  15.102  1.00  0.330          H  
ATOM  12094 2HE  LYS A 785      20.506 -12.210  15.117  1.00  0.330          H  
ATOM  12095 1HZ  LYS A 785      18.702 -12.177  13.527  1.00  0.330          H  
ATOM  12096 2HZ  LYS A 785      18.382 -13.279  14.714  1.00  0.330          H  
ATOM  12097 3HZ  LYS A 785      17.606 -11.821  14.705  1.00  0.330          H  
ATOM  12098  N   VAL A 786      17.428 -11.774  21.351  1.00  0.180          N  
ATOM  12099  CA  VAL A 786      16.855 -12.049  22.659  1.00  0.180          C  
ATOM  12100  C   VAL A 786      17.026 -13.454  23.168  1.00  0.180          C  
ATOM  12101  O   VAL A 786      16.642 -14.437  22.512  1.00  0.180          O  
ATOM  12102  CB  VAL A 786      15.310 -11.815  22.628  1.00  0.250          C  
ATOM  12103  CG1 VAL A 786      14.676 -12.098  24.034  1.00  0.250          C  
ATOM  12104  CG2 VAL A 786      14.977 -10.423  22.169  1.00  0.250          C  
ATOM  12105  H   VAL A 786      16.968 -12.134  20.501  1.00  0.220          H  
ATOM  12106  HA  VAL A 786      17.317 -11.375  23.375  1.00  0.220          H  
ATOM  12107  HB  VAL A 786      14.869 -12.519  21.920  1.00  0.300          H  
ATOM  12108 1HG1 VAL A 786      13.616 -11.942  23.987  1.00  0.300          H  
ATOM  12109 2HG1 VAL A 786      14.855 -13.114  24.357  1.00  0.300          H  
ATOM  12110 3HG1 VAL A 786      15.102 -11.410  24.765  1.00  0.300          H  
ATOM  12111 1HG2 VAL A 786      13.895 -10.317  22.130  1.00  0.300          H  
ATOM  12112 2HG2 VAL A 786      15.382  -9.709  22.846  1.00  0.300          H  
ATOM  12113 3HG2 VAL A 786      15.388 -10.249  21.178  1.00  0.300          H  
ATOM  12114  N   ALA A 787      17.542 -13.553  24.382  1.00  0.180          N  
ATOM  12115  CA  ALA A 787      17.552 -14.842  25.029  1.00  0.180          C  
ATOM  12116  C   ALA A 787      16.439 -14.783  26.056  1.00  0.190          C  
ATOM  12117  O   ALA A 787      16.268 -13.757  26.723  1.00  0.270          O  
ATOM  12118  CB  ALA A 787      18.866 -15.174  25.680  1.00  0.250          C  
ATOM  12119  H   ALA A 787      17.893 -12.712  24.859  1.00  0.220          H  
ATOM  12120  HA  ALA A 787      17.322 -15.604  24.296  1.00  0.220          H  
ATOM  12121 1HB  ALA A 787      18.794 -16.151  26.161  1.00  0.300          H  
ATOM  12122 2HB  ALA A 787      19.642 -15.191  24.935  1.00  0.300          H  
ATOM  12123 3HB  ALA A 787      19.066 -14.438  26.395  1.00  0.300          H  
ATOM  12124  N   MET A 788      15.679 -15.849  26.168  1.00  0.170          N  
ATOM  12125  CA  MET A 788      14.614 -15.910  27.166  1.00  0.160          C  
ATOM  12126  C   MET A 788      14.895 -17.029  28.119  1.00  0.160          C  
ATOM  12127  O   MET A 788      15.101 -18.155  27.683  1.00  0.170          O  
ATOM  12128  CB  MET A 788      13.251 -16.083  26.496  1.00  0.230          C  
ATOM  12129  CG  MET A 788      12.064 -16.315  27.462  1.00  0.230          C  
ATOM  12130  SD  MET A 788      11.733 -14.942  28.607  1.00  0.230          S  
ATOM  12131  CE  MET A 788      11.098 -13.651  27.580  1.00  0.230          C  
ATOM  12132  H   MET A 788      15.886 -16.646  25.555  1.00  0.200          H  
ATOM  12133  HA  MET A 788      14.607 -14.985  27.742  1.00  0.190          H  
ATOM  12134 1HB  MET A 788      13.036 -15.206  25.893  1.00  0.270          H  
ATOM  12135 2HB  MET A 788      13.292 -16.933  25.818  1.00  0.270          H  
ATOM  12136 1HG  MET A 788      11.184 -16.493  26.876  1.00  0.270          H  
ATOM  12137 2HG  MET A 788      12.241 -17.213  28.056  1.00  0.270          H  
ATOM  12138 1HE  MET A 788      10.873 -12.789  28.184  1.00  0.270          H  
ATOM  12139 2HE  MET A 788      11.832 -13.390  26.830  1.00  0.270          H  
ATOM  12140 3HE  MET A 788      10.218 -13.960  27.103  1.00  0.270          H  
ATOM  12141  N   VAL A 789      14.876 -16.748  29.415  1.00  0.160          N  
ATOM  12142  CA  VAL A 789      15.165 -17.784  30.382  1.00  0.160          C  
ATOM  12143  C   VAL A 789      13.923 -18.017  31.255  1.00  0.160          C  
ATOM  12144  O   VAL A 789      13.424 -17.080  31.890  1.00  0.170          O  
ATOM  12145  CB  VAL A 789      16.356 -17.353  31.265  1.00  0.220          C  
ATOM  12146  CG1 VAL A 789      16.720 -18.491  32.247  1.00  0.220          C  
ATOM  12147  CG2 VAL A 789      17.557 -16.877  30.389  1.00  0.220          C  
ATOM  12148  H   VAL A 789      14.709 -15.788  29.731  1.00  0.190          H  
ATOM  12149  HA  VAL A 789      15.407 -18.694  29.865  1.00  0.190          H  
ATOM  12150  HB  VAL A 789      16.030 -16.520  31.862  1.00  0.270          H  
ATOM  12151 1HG1 VAL A 789      17.526 -18.171  32.902  1.00  0.270          H  
ATOM  12152 2HG1 VAL A 789      15.857 -18.757  32.842  1.00  0.270          H  
ATOM  12153 3HG1 VAL A 789      17.040 -19.365  31.682  1.00  0.270          H  
ATOM  12154 1HG2 VAL A 789      18.357 -16.538  31.029  1.00  0.270          H  
ATOM  12155 2HG2 VAL A 789      17.920 -17.661  29.773  1.00  0.270          H  
ATOM  12156 3HG2 VAL A 789      17.237 -16.050  29.759  1.00  0.270          H  
ATOM  12157  N   GLY A 790      13.442 -19.261  31.325  1.00  0.160          N  
ATOM  12158  CA  GLY A 790      12.230 -19.518  32.125  1.00  0.150          C  
ATOM  12159  C   GLY A 790      11.977 -20.981  32.511  1.00  0.160          C  
ATOM  12160  O   GLY A 790      12.852 -21.847  32.379  1.00  0.210          O  
ATOM  12161  H   GLY A 790      13.921 -19.992  30.785  1.00  0.190          H  
ATOM  12162 1HA  GLY A 790      12.285 -18.927  33.035  1.00  0.180          H  
ATOM  12163 2HA  GLY A 790      11.366 -19.144  31.580  1.00  0.180          H  
ATOM  12164  N   ASP A 791      10.792 -21.269  33.076  1.00  0.160          N  
ATOM  12165  CA  ASP A 791      10.539 -22.643  33.491  1.00  0.220          C  
ATOM  12166  C   ASP A 791       9.070 -23.079  33.485  1.00  0.190          C  
ATOM  12167  O   ASP A 791       8.781 -24.220  33.866  1.00  0.310          O  
ATOM  12168  CB  ASP A 791      10.980 -22.860  34.936  1.00  0.280          C  
ATOM  12169  CG  ASP A 791      10.117 -22.111  35.894  1.00  0.280          C  
ATOM  12170  OD1 ASP A 791       9.377 -21.265  35.456  1.00  0.280          O  
ATOM  12171  OD2 ASP A 791      10.118 -22.463  37.048  1.00  0.280          O  
ATOM  12172  H   ASP A 791      10.062 -20.553  33.201  1.00  0.190          H  
ATOM  12173  HA  ASP A 791      11.092 -23.308  32.829  1.00  0.260          H  
ATOM  12174 1HB  ASP A 791      10.932 -23.880  35.189  1.00  0.340          H  
ATOM  12175 2HB  ASP A 791      12.007 -22.523  35.064  1.00  0.340          H  
ATOM  12176  N   GLY A 792       8.132 -22.238  33.063  1.00  0.180          N  
ATOM  12177  CA  GLY A 792       6.734 -22.659  33.113  1.00  0.160          C  
ATOM  12178  C   GLY A 792       6.079 -22.771  31.755  1.00  0.140          C  
ATOM  12179  O   GLY A 792       6.642 -22.380  30.738  1.00  0.140          O  
ATOM  12180  H   GLY A 792       8.375 -21.288  32.776  1.00  0.220          H  
ATOM  12181 1HA  GLY A 792       6.642 -23.595  33.644  1.00  0.190          H  
ATOM  12182 2HA  GLY A 792       6.184 -21.924  33.703  1.00  0.190          H  
ATOM  12183  N   VAL A 793       4.817 -23.178  31.744  1.00  0.140          N  
ATOM  12184  CA  VAL A 793       4.070 -23.279  30.494  1.00  0.160          C  
ATOM  12185  C   VAL A 793       3.942 -21.912  29.857  1.00  0.170          C  
ATOM  12186  O   VAL A 793       4.083 -21.751  28.646  1.00  0.220          O  
ATOM  12187  CB  VAL A 793       2.690 -23.924  30.700  1.00  0.220          C  
ATOM  12188  CG1 VAL A 793       1.843 -23.815  29.447  1.00  0.220          C  
ATOM  12189  CG2 VAL A 793       2.921 -25.366  31.031  1.00  0.220          C  
ATOM  12190  H   VAL A 793       4.392 -23.457  32.620  1.00  0.170          H  
ATOM  12191  HA  VAL A 793       4.632 -23.920  29.812  1.00  0.190          H  
ATOM  12192  HB  VAL A 793       2.157 -23.428  31.497  1.00  0.260          H  
ATOM  12193 1HG1 VAL A 793       0.881 -24.300  29.610  1.00  0.260          H  
ATOM  12194 2HG1 VAL A 793       1.666 -22.770  29.189  1.00  0.260          H  
ATOM  12195 3HG1 VAL A 793       2.361 -24.295  28.651  1.00  0.260          H  
ATOM  12196 1HG2 VAL A 793       2.010 -25.873  31.171  1.00  0.260          H  
ATOM  12197 2HG2 VAL A 793       3.462 -25.840  30.224  1.00  0.260          H  
ATOM  12198 3HG2 VAL A 793       3.486 -25.418  31.931  1.00  0.260          H  
ATOM  12199  N   ASN A 794       3.697 -20.910  30.685  1.00  0.150          N  
ATOM  12200  CA  ASN A 794       3.523 -19.539  30.251  1.00  0.150          C  
ATOM  12201  C   ASN A 794       4.812 -18.898  29.703  1.00  0.140          C  
ATOM  12202  O   ASN A 794       4.782 -17.778  29.196  1.00  0.160          O  
ATOM  12203  CB  ASN A 794       2.915 -18.758  31.399  1.00  0.210          C  
ATOM  12204  CG  ASN A 794       3.735 -18.829  32.617  1.00  0.210          C  
ATOM  12205  OD1 ASN A 794       4.177 -19.938  32.989  1.00  0.210          O  
ATOM  12206  ND2 ASN A 794       3.953 -17.709  33.254  1.00  0.210          N  
ATOM  12207  H   ASN A 794       3.627 -21.108  31.679  1.00  0.180          H  
ATOM  12208  HA  ASN A 794       2.800 -19.539  29.433  1.00  0.180          H  
ATOM  12209 1HB  ASN A 794       2.822 -17.709  31.129  1.00  0.250          H  
ATOM  12210 2HB  ASN A 794       1.915 -19.137  31.616  1.00  0.250          H  
ATOM  12211 1HD2 ASN A 794       4.497 -17.706  34.091  1.00  0.250          H  
ATOM  12212 2HD2 ASN A 794       3.562 -16.853  32.909  1.00  0.250          H  
ATOM  12213  N   ASP A 795       5.941 -19.616  29.787  1.00  0.140          N  
ATOM  12214  CA  ASP A 795       7.218 -19.186  29.240  1.00  0.130          C  
ATOM  12215  C   ASP A 795       7.441 -19.835  27.882  1.00  0.120          C  
ATOM  12216  O   ASP A 795       8.308 -19.407  27.121  1.00  0.160          O  
ATOM  12217  CB  ASP A 795       8.410 -19.560  30.146  1.00  0.190          C  
ATOM  12218  CG  ASP A 795       8.427 -18.852  31.514  1.00  0.190          C  
ATOM  12219  OD1 ASP A 795       8.273 -17.641  31.551  1.00  0.190          O  
ATOM  12220  OD2 ASP A 795       8.615 -19.529  32.519  1.00  0.190          O  
ATOM  12221  H   ASP A 795       5.922 -20.537  30.223  1.00  0.170          H  
ATOM  12222  HA  ASP A 795       7.200 -18.107  29.104  1.00  0.160          H  
ATOM  12223 1HB  ASP A 795       8.405 -20.640  30.309  1.00  0.220          H  
ATOM  12224 2HB  ASP A 795       9.339 -19.324  29.624  1.00  0.220          H  
ATOM  12225  N   SER A 796       6.706 -20.905  27.581  1.00  0.170          N  
ATOM  12226  CA  SER A 796       6.970 -21.679  26.391  1.00  0.160          C  
ATOM  12227  C   SER A 796       6.914 -20.889  25.088  1.00  0.180          C  
ATOM  12228  O   SER A 796       7.849 -21.015  24.292  1.00  0.210          O  
ATOM  12229  CB  SER A 796       6.032 -22.862  26.341  1.00  0.230          C  
ATOM  12230  OG  SER A 796       6.243 -23.620  25.190  1.00  0.230          O  
ATOM  12231  H   SER A 796       5.913 -21.200  28.157  1.00  0.200          H  
ATOM  12232  HA  SER A 796       7.974 -22.083  26.484  1.00  0.190          H  
ATOM  12233 1HB  SER A 796       6.218 -23.455  27.221  1.00  0.270          H  
ATOM  12234 2HB  SER A 796       5.006 -22.559  26.393  1.00  0.270          H  
ATOM  12235  HG  SER A 796       5.632 -24.356  25.247  1.00  0.270          H  
ATOM  12236  N   PRO A 797       5.865 -20.081  24.780  1.00  0.180          N  
ATOM  12237  CA  PRO A 797       5.828 -19.340  23.542  1.00  0.220          C  
ATOM  12238  C   PRO A 797       6.908 -18.274  23.476  1.00  0.180          C  
ATOM  12239  O   PRO A 797       7.322 -17.884  22.386  1.00  0.190          O  
ATOM  12240  CB  PRO A 797       4.416 -18.771  23.562  1.00  0.330          C  
ATOM  12241  CG  PRO A 797       4.000 -18.719  25.017  1.00  0.330          C  
ATOM  12242  CD  PRO A 797       4.662 -19.884  25.657  1.00  0.330          C  
ATOM  12243  HA  PRO A 797       5.957 -20.022  22.698  1.00  0.260          H  
ATOM  12244 1HB  PRO A 797       4.433 -17.829  23.126  1.00  0.400          H  
ATOM  12245 2HB  PRO A 797       3.750 -19.391  22.947  1.00  0.400          H  
ATOM  12246 1HG  PRO A 797       4.289 -17.750  25.470  1.00  0.400          H  
ATOM  12247 2HG  PRO A 797       2.909 -18.783  25.103  1.00  0.400          H  
ATOM  12248 1HD  PRO A 797       4.882 -19.560  26.661  1.00  0.400          H  
ATOM  12249 2HD  PRO A 797       3.998 -20.751  25.633  1.00  0.400          H  
ATOM  12250  N   ALA A 798       7.369 -17.801  24.634  1.00  0.160          N  
ATOM  12251  CA  ALA A 798       8.438 -16.831  24.701  1.00  0.150          C  
ATOM  12252  C   ALA A 798       9.756 -17.491  24.336  1.00  0.160          C  
ATOM  12253  O   ALA A 798      10.561 -16.929  23.591  1.00  0.180          O  
ATOM  12254  CB  ALA A 798       8.472 -16.214  26.051  1.00  0.210          C  
ATOM  12255  H   ALA A 798       6.980 -18.105  25.520  1.00  0.190          H  
ATOM  12256  HA  ALA A 798       8.238 -16.048  23.971  1.00  0.180          H  
ATOM  12257 1HB  ALA A 798       9.237 -15.487  26.047  1.00  0.260          H  
ATOM  12258 2HB  ALA A 798       7.507 -15.752  26.230  1.00  0.260          H  
ATOM  12259 3HB  ALA A 798       8.670 -16.962  26.812  1.00  0.260          H  
ATOM  12260  N   LEU A 799       9.978 -18.688  24.897  1.00  0.160          N  
ATOM  12261  CA  LEU A 799      11.186 -19.454  24.642  1.00  0.170          C  
ATOM  12262  C   LEU A 799      11.246 -19.789  23.165  1.00  0.180          C  
ATOM  12263  O   LEU A 799      12.325 -19.784  22.572  1.00  0.200          O  
ATOM  12264  CB  LEU A 799      11.173 -20.759  25.470  1.00  0.230          C  
ATOM  12265  CG  LEU A 799      11.325 -20.623  27.022  1.00  0.230          C  
ATOM  12266  CD1 LEU A 799      11.027 -21.960  27.678  1.00  0.230          C  
ATOM  12267  CD2 LEU A 799      12.704 -20.219  27.367  1.00  0.230          C  
ATOM  12268  H   LEU A 799       9.282 -19.056  25.551  1.00  0.190          H  
ATOM  12269  HA  LEU A 799      12.050 -18.847  24.891  1.00  0.200          H  
ATOM  12270 1HB  LEU A 799      10.230 -21.265  25.283  1.00  0.280          H  
ATOM  12271 2HB  LEU A 799      11.973 -21.404  25.111  1.00  0.280          H  
ATOM  12272  HG  LEU A 799      10.639 -19.879  27.393  1.00  0.280          H  
ATOM  12273 1HD1 LEU A 799      11.135 -21.868  28.756  1.00  0.280          H  
ATOM  12274 2HD1 LEU A 799      10.019 -22.262  27.450  1.00  0.280          H  
ATOM  12275 3HD1 LEU A 799      11.712 -22.712  27.314  1.00  0.280          H  
ATOM  12276 1HD2 LEU A 799      12.801 -20.130  28.450  1.00  0.280          H  
ATOM  12277 2HD2 LEU A 799      13.380 -20.977  27.008  1.00  0.280          H  
ATOM  12278 3HD2 LEU A 799      12.946 -19.272  26.914  1.00  0.280          H  
ATOM  12279  N   ALA A 800      10.076 -20.110  22.587  1.00  0.180          N  
ATOM  12280  CA  ALA A 800       9.948 -20.417  21.168  1.00  0.200          C  
ATOM  12281  C   ALA A 800      10.218 -19.185  20.280  1.00  0.210          C  
ATOM  12282  O   ALA A 800      10.909 -19.310  19.268  1.00  0.230          O  
ATOM  12283  CB  ALA A 800       8.557 -20.975  20.884  1.00  0.270          C  
ATOM  12284  H   ALA A 800       9.249 -20.158  23.185  1.00  0.220          H  
ATOM  12285  HA  ALA A 800      10.690 -21.176  20.924  1.00  0.240          H  
ATOM  12286 1HB  ALA A 800       8.482 -21.234  19.832  1.00  0.330          H  
ATOM  12287 2HB  ALA A 800       8.392 -21.861  21.497  1.00  0.330          H  
ATOM  12288 3HB  ALA A 800       7.813 -20.226  21.127  1.00  0.330          H  
ATOM  12289  N   GLN A 801       9.679 -18.006  20.663  1.00  0.200          N  
ATOM  12290  CA  GLN A 801       9.856 -16.737  19.932  1.00  0.200          C  
ATOM  12291  C   GLN A 801      11.276 -16.181  19.959  1.00  0.200          C  
ATOM  12292  O   GLN A 801      11.727 -15.574  18.978  1.00  0.210          O  
ATOM  12293  CB  GLN A 801       8.927 -15.658  20.497  1.00  0.280          C  
ATOM  12294  CG  GLN A 801       8.971 -14.295  19.752  1.00  0.280          C  
ATOM  12295  CD  GLN A 801       8.474 -14.326  18.333  1.00  0.280          C  
ATOM  12296  OE1 GLN A 801       7.346 -14.753  18.048  1.00  0.280          O  
ATOM  12297  NE2 GLN A 801       9.306 -13.847  17.415  1.00  0.280          N  
ATOM  12298  H   GLN A 801       9.059 -17.992  21.476  1.00  0.240          H  
ATOM  12299  HA  GLN A 801       9.599 -16.914  18.889  1.00  0.240          H  
ATOM  12300 1HB  GLN A 801       7.902 -16.026  20.477  1.00  0.340          H  
ATOM  12301 2HB  GLN A 801       9.181 -15.478  21.543  1.00  0.340          H  
ATOM  12302 1HG  GLN A 801       8.402 -13.571  20.314  1.00  0.340          H  
ATOM  12303 2HG  GLN A 801       9.989 -13.956  19.695  1.00  0.340          H  
ATOM  12304 1HE2 GLN A 801       9.046 -13.827  16.450  1.00  0.340          H  
ATOM  12305 2HE2 GLN A 801      10.215 -13.459  17.696  1.00  0.340          H  
ATOM  12306  N   ALA A 802      11.941 -16.367  21.094  1.00  0.190          N  
ATOM  12307  CA  ALA A 802      13.280 -15.888  21.391  1.00  0.190          C  
ATOM  12308  C   ALA A 802      14.288 -16.452  20.406  1.00  0.190          C  
ATOM  12309  O   ALA A 802      14.044 -17.461  19.742  1.00  0.200          O  
ATOM  12310  CB  ALA A 802      13.641 -16.259  22.817  1.00  0.270          C  
ATOM  12311  H   ALA A 802      11.447 -16.844  21.853  1.00  0.230          H  
ATOM  12312  HA  ALA A 802      13.296 -14.806  21.290  1.00  0.230          H  
ATOM  12313 1HB  ALA A 802      14.633 -15.889  23.064  1.00  0.320          H  
ATOM  12314 2HB  ALA A 802      12.911 -15.819  23.489  1.00  0.320          H  
ATOM  12315 3HB  ALA A 802      13.623 -17.346  22.921  1.00  0.320          H  
ATOM  12316  N   ASP A 803      15.447 -15.796  20.312  1.00  0.190          N  
ATOM  12317  CA  ASP A 803      16.495 -16.233  19.402  1.00  0.190          C  
ATOM  12318  C   ASP A 803      17.168 -17.412  20.071  1.00  0.180          C  
ATOM  12319  O   ASP A 803      17.580 -18.374  19.417  1.00  0.180          O  
ATOM  12320  CB  ASP A 803      17.460 -15.078  19.152  1.00  0.270          C  
ATOM  12321  CG  ASP A 803      16.779 -13.964  18.356  1.00  0.270          C  
ATOM  12322  OD1 ASP A 803      16.596 -14.107  17.166  1.00  0.270          O  
ATOM  12323  OD2 ASP A 803      16.400 -12.966  18.963  1.00  0.270          O  
ATOM  12324  H   ASP A 803      15.627 -14.984  20.902  1.00  0.230          H  
ATOM  12325  HA  ASP A 803      16.051 -16.556  18.459  1.00  0.230          H  
ATOM  12326 1HB  ASP A 803      17.806 -14.677  20.107  1.00  0.320          H  
ATOM  12327 2HB  ASP A 803      18.328 -15.437  18.618  1.00  0.320          H  
ATOM  12328  N   MET A 804      17.213 -17.360  21.396  1.00  0.180          N  
ATOM  12329  CA  MET A 804      17.681 -18.497  22.163  1.00  0.180          C  
ATOM  12330  C   MET A 804      16.765 -18.716  23.360  1.00  0.170          C  
ATOM  12331  O   MET A 804      16.715 -17.880  24.270  1.00  0.170          O  
ATOM  12332  CB  MET A 804      19.121 -18.285  22.630  1.00  0.250          C  
ATOM  12333  CG  MET A 804      19.676 -19.442  23.462  1.00  0.250          C  
ATOM  12334  SD  MET A 804      21.417 -19.268  23.864  1.00  0.250          S  
ATOM  12335  CE  MET A 804      21.470 -17.951  25.078  1.00  0.250          C  
ATOM  12336  H   MET A 804      16.926 -16.494  21.858  1.00  0.220          H  
ATOM  12337  HA  MET A 804      17.629 -19.393  21.542  1.00  0.220          H  
ATOM  12338 1HB  MET A 804      19.768 -18.152  21.762  1.00  0.300          H  
ATOM  12339 2HB  MET A 804      19.172 -17.374  23.220  1.00  0.300          H  
ATOM  12340 1HG  MET A 804      19.118 -19.527  24.393  1.00  0.300          H  
ATOM  12341 2HG  MET A 804      19.544 -20.372  22.912  1.00  0.300          H  
ATOM  12342 1HE  MET A 804      22.505 -17.772  25.381  1.00  0.300          H  
ATOM  12343 2HE  MET A 804      21.066 -17.054  24.651  1.00  0.300          H  
ATOM  12344 3HE  MET A 804      20.885 -18.233  25.949  1.00  0.300          H  
ATOM  12345  N   GLY A 805      16.086 -19.866  23.400  1.00  0.170          N  
ATOM  12346  CA  GLY A 805      15.244 -20.137  24.563  1.00  0.160          C  
ATOM  12347  C   GLY A 805      16.071 -20.944  25.550  1.00  0.160          C  
ATOM  12348  O   GLY A 805      16.697 -21.931  25.147  1.00  0.160          O  
ATOM  12349  H   GLY A 805      16.131 -20.528  22.601  1.00  0.200          H  
ATOM  12350 1HA  GLY A 805      14.911 -19.206  25.022  1.00  0.190          H  
ATOM  12351 2HA  GLY A 805      14.356 -20.690  24.258  1.00  0.190          H  
ATOM  12352  N   VAL A 806      16.012 -20.590  26.830  1.00  0.160          N  
ATOM  12353  CA  VAL A 806      16.744 -21.268  27.879  1.00  0.150          C  
ATOM  12354  C   VAL A 806      15.793 -21.745  28.989  1.00  0.150          C  
ATOM  12355  O   VAL A 806      15.042 -20.952  29.558  1.00  0.150          O  
ATOM  12356  CB  VAL A 806      17.778 -20.307  28.497  1.00  0.210          C  
ATOM  12357  CG1 VAL A 806      18.573 -21.017  29.579  1.00  0.210          C  
ATOM  12358  CG2 VAL A 806      18.684 -19.695  27.418  1.00  0.210          C  
ATOM  12359  H   VAL A 806      15.471 -19.770  27.087  1.00  0.190          H  
ATOM  12360  HA  VAL A 806      17.260 -22.104  27.442  1.00  0.180          H  
ATOM  12361  HB  VAL A 806      17.250 -19.528  28.964  1.00  0.260          H  
ATOM  12362 1HG1 VAL A 806      19.266 -20.318  30.029  1.00  0.260          H  
ATOM  12363 2HG1 VAL A 806      17.910 -21.402  30.351  1.00  0.260          H  
ATOM  12364 3HG1 VAL A 806      19.127 -21.845  29.134  1.00  0.260          H  
ATOM  12365 1HG2 VAL A 806      19.374 -18.998  27.884  1.00  0.260          H  
ATOM  12366 2HG2 VAL A 806      19.239 -20.462  26.915  1.00  0.260          H  
ATOM  12367 3HG2 VAL A 806      18.074 -19.158  26.691  1.00  0.260          H  
ATOM  12368  N   ALA A 807      15.850 -23.019  29.328  1.00  0.150          N  
ATOM  12369  CA  ALA A 807      14.992 -23.540  30.383  1.00  0.150          C  
ATOM  12370  C   ALA A 807      15.789 -24.003  31.575  1.00  0.150          C  
ATOM  12371  O   ALA A 807      16.898 -24.516  31.445  1.00  0.150          O  
ATOM  12372  CB  ALA A 807      14.150 -24.701  29.904  1.00  0.210          C  
ATOM  12373  H   ALA A 807      16.510 -23.615  28.834  1.00  0.180          H  
ATOM  12374  HA  ALA A 807      14.330 -22.744  30.708  1.00  0.180          H  
ATOM  12375 1HB  ALA A 807      13.517 -25.047  30.723  1.00  0.250          H  
ATOM  12376 2HB  ALA A 807      13.527 -24.396  29.096  1.00  0.250          H  
ATOM  12377 3HB  ALA A 807      14.802 -25.499  29.591  1.00  0.250          H  
ATOM  12378  N   ILE A 808      15.170 -23.889  32.724  1.00  0.150          N  
ATOM  12379  CA  ILE A 808      15.711 -24.409  33.969  1.00  0.150          C  
ATOM  12380  C   ILE A 808      15.527 -25.938  33.981  1.00  0.150          C  
ATOM  12381  O   ILE A 808      14.437 -26.426  33.692  1.00  0.150          O  
ATOM  12382  CB  ILE A 808      14.983 -23.713  35.140  1.00  0.210          C  
ATOM  12383  CG1 ILE A 808      15.191 -22.135  35.049  1.00  0.210          C  
ATOM  12384  CG2 ILE A 808      15.400 -24.254  36.481  1.00  0.210          C  
ATOM  12385  CD1 ILE A 808      16.636 -21.624  35.097  1.00  0.210          C  
ATOM  12386  H   ILE A 808      14.275 -23.383  32.719  1.00  0.180          H  
ATOM  12387  HA  ILE A 808      16.776 -24.204  34.018  1.00  0.180          H  
ATOM  12388  HB  ILE A 808      13.922 -23.887  35.029  1.00  0.250          H  
ATOM  12389 1HG1 ILE A 808      14.751 -21.780  34.120  1.00  0.250          H  
ATOM  12390 2HG1 ILE A 808      14.643 -21.679  35.876  1.00  0.250          H  
ATOM  12391 1HG2 ILE A 808      14.833 -23.742  37.263  1.00  0.250          H  
ATOM  12392 2HG2 ILE A 808      15.186 -25.311  36.531  1.00  0.250          H  
ATOM  12393 3HG2 ILE A 808      16.459 -24.093  36.639  1.00  0.250          H  
ATOM  12394 1HD1 ILE A 808      16.629 -20.540  35.030  1.00  0.250          H  
ATOM  12395 2HD1 ILE A 808      17.115 -21.917  36.029  1.00  0.250          H  
ATOM  12396 3HD1 ILE A 808      17.192 -22.023  34.260  1.00  0.250          H  
ATOM  12397  N   GLY A 809      16.582 -26.698  34.308  1.00  0.150          N  
ATOM  12398  CA  GLY A 809      16.563 -28.169  34.321  1.00  0.160          C  
ATOM  12399  C   GLY A 809      15.468 -28.795  35.183  1.00  0.160          C  
ATOM  12400  O   GLY A 809      14.905 -29.827  34.822  1.00  0.180          O  
ATOM  12401  H   GLY A 809      17.479 -26.266  34.527  1.00  0.180          H  
ATOM  12402 1HA  GLY A 809      16.463 -28.531  33.302  1.00  0.190          H  
ATOM  12403 2HA  GLY A 809      17.534 -28.514  34.681  1.00  0.190          H  
ATOM  12404  N   THR A 810      15.119 -28.150  36.287  1.00  0.160          N  
ATOM  12405  CA  THR A 810      14.057 -28.630  37.177  1.00  0.180          C  
ATOM  12406  C   THR A 810      12.726 -27.953  36.905  1.00  0.180          C  
ATOM  12407  O   THR A 810      11.809 -28.005  37.729  1.00  0.210          O  
ATOM  12408  CB  THR A 810      14.426 -28.473  38.655  1.00  0.240          C  
ATOM  12409  OG1 THR A 810      14.732 -27.097  38.931  1.00  0.240          O  
ATOM  12410  CG2 THR A 810      15.585 -29.358  38.949  1.00  0.240          C  
ATOM  12411  H   THR A 810      15.682 -27.341  36.553  1.00  0.190          H  
ATOM  12412  HA  THR A 810      13.918 -29.694  36.991  1.00  0.220          H  
ATOM  12413  HB  THR A 810      13.588 -28.770  39.285  1.00  0.290          H  
ATOM  12414  HG1 THR A 810      13.907 -26.594  38.959  1.00  0.290          H  
ATOM  12415 1HG2 THR A 810      15.873 -29.260  39.993  1.00  0.290          H  
ATOM  12416 2HG2 THR A 810      15.307 -30.389  38.741  1.00  0.290          H  
ATOM  12417 3HG2 THR A 810      16.390 -29.087  38.318  1.00  0.290          H  
ATOM  12418  N   GLY A 811      12.625 -27.288  35.767  1.00  0.160          N  
ATOM  12419  CA  GLY A 811      11.417 -26.614  35.368  1.00  0.170          C  
ATOM  12420  C   GLY A 811      10.411 -27.552  34.711  1.00  0.160          C  
ATOM  12421  O   GLY A 811      10.529 -28.781  34.750  1.00  0.160          O  
ATOM  12422  H   GLY A 811      13.416 -27.241  35.122  1.00  0.190          H  
ATOM  12423 1HA  GLY A 811      10.964 -26.116  36.226  1.00  0.200          H  
ATOM  12424 2HA  GLY A 811      11.691 -25.847  34.646  1.00  0.200          H  
ATOM  12425  N   THR A 812       9.392 -26.939  34.138  1.00  0.160          N  
ATOM  12426  CA  THR A 812       8.278 -27.594  33.475  1.00  0.160          C  
ATOM  12427  C   THR A 812       8.709 -28.320  32.212  1.00  0.160          C  
ATOM  12428  O   THR A 812       9.449 -27.769  31.395  1.00  0.170          O  
ATOM  12429  CB  THR A 812       7.198 -26.551  33.143  1.00  0.220          C  
ATOM  12430  OG1 THR A 812       6.787 -25.916  34.356  1.00  0.220          O  
ATOM  12431  CG2 THR A 812       6.019 -27.165  32.509  1.00  0.220          C  
ATOM  12432  H   THR A 812       9.378 -25.922  34.152  1.00  0.190          H  
ATOM  12433  HA  THR A 812       7.855 -28.328  34.162  1.00  0.190          H  
ATOM  12434  HB  THR A 812       7.601 -25.811  32.459  1.00  0.270          H  
ATOM  12435  HG1 THR A 812       7.496 -25.287  34.624  1.00  0.270          H  
ATOM  12436 1HG2 THR A 812       5.323 -26.398  32.315  1.00  0.270          H  
ATOM  12437 2HG2 THR A 812       6.284 -27.627  31.597  1.00  0.270          H  
ATOM  12438 3HG2 THR A 812       5.579 -27.905  33.172  1.00  0.270          H  
ATOM  12439  N   ASP A 813       8.225 -29.546  32.023  1.00  0.160          N  
ATOM  12440  CA  ASP A 813       8.535 -30.331  30.831  1.00  0.160          C  
ATOM  12441  C   ASP A 813       8.324 -29.561  29.529  1.00  0.160          C  
ATOM  12442  O   ASP A 813       9.165 -29.618  28.628  1.00  0.160          O  
ATOM  12443  CB  ASP A 813       7.690 -31.601  30.842  1.00  0.220          C  
ATOM  12444  CG  ASP A 813       6.181 -31.318  31.003  1.00  0.220          C  
ATOM  12445  OD1 ASP A 813       5.813 -30.165  31.219  1.00  0.220          O  
ATOM  12446  OD2 ASP A 813       5.420 -32.248  30.931  1.00  0.220          O  
ATOM  12447  H   ASP A 813       7.599 -29.937  32.717  1.00  0.190          H  
ATOM  12448  HA  ASP A 813       9.585 -30.621  30.886  1.00  0.190          H  
ATOM  12449 1HB  ASP A 813       7.843 -32.139  29.907  1.00  0.270          H  
ATOM  12450 2HB  ASP A 813       8.018 -32.251  31.653  1.00  0.270          H  
ATOM  12451  N   VAL A 814       7.234 -28.810  29.455  1.00  0.150          N  
ATOM  12452  CA  VAL A 814       6.915 -28.023  28.273  1.00  0.150          C  
ATOM  12453  C   VAL A 814       7.997 -26.978  28.026  1.00  0.150          C  
ATOM  12454  O   VAL A 814       8.453 -26.816  26.896  1.00  0.150          O  
ATOM  12455  CB  VAL A 814       5.576 -27.260  28.446  1.00  0.210          C  
ATOM  12456  CG1 VAL A 814       5.380 -26.313  27.298  1.00  0.210          C  
ATOM  12457  CG2 VAL A 814       4.399 -28.204  28.503  1.00  0.210          C  
ATOM  12458  H   VAL A 814       6.599 -28.893  30.251  1.00  0.180          H  
ATOM  12459  HA  VAL A 814       6.855 -28.691  27.413  1.00  0.180          H  
ATOM  12460  HB  VAL A 814       5.627 -26.678  29.363  1.00  0.250          H  
ATOM  12461 1HG1 VAL A 814       4.466 -25.772  27.451  1.00  0.250          H  
ATOM  12462 2HG1 VAL A 814       6.187 -25.620  27.242  1.00  0.250          H  
ATOM  12463 3HG1 VAL A 814       5.327 -26.877  26.363  1.00  0.250          H  
ATOM  12464 1HG2 VAL A 814       3.480 -27.645  28.630  1.00  0.250          H  
ATOM  12465 2HG2 VAL A 814       4.349 -28.740  27.586  1.00  0.250          H  
ATOM  12466 3HG2 VAL A 814       4.515 -28.901  29.337  1.00  0.250          H  
ATOM  12467  N   ALA A 815       8.384 -26.239  29.074  1.00  0.150          N  
ATOM  12468  CA  ALA A 815       9.417 -25.211  28.963  1.00  0.150          C  
ATOM  12469  C   ALA A 815      10.756 -25.814  28.541  1.00  0.150          C  
ATOM  12470  O   ALA A 815      11.471 -25.251  27.707  1.00  0.150          O  
ATOM  12471  CB  ALA A 815       9.575 -24.494  30.292  1.00  0.210          C  
ATOM  12472  H   ALA A 815       7.945 -26.409  29.969  1.00  0.180          H  
ATOM  12473  HA  ALA A 815       9.105 -24.498  28.203  1.00  0.180          H  
ATOM  12474 1HB  ALA A 815      10.325 -23.714  30.205  1.00  0.250          H  
ATOM  12475 2HB  ALA A 815       8.625 -24.052  30.575  1.00  0.250          H  
ATOM  12476 3HB  ALA A 815       9.884 -25.210  31.056  1.00  0.250          H  
ATOM  12477  N   ILE A 816      11.064 -26.981  29.090  1.00  0.160          N  
ATOM  12478  CA  ILE A 816      12.297 -27.688  28.802  1.00  0.180          C  
ATOM  12479  C   ILE A 816      12.340 -28.091  27.331  1.00  0.200          C  
ATOM  12480  O   ILE A 816      13.398 -27.988  26.686  1.00  0.270          O  
ATOM  12481  CB  ILE A 816      12.479 -28.857  29.789  1.00  0.240          C  
ATOM  12482  CG1 ILE A 816      12.734 -28.249  31.223  1.00  0.240          C  
ATOM  12483  CG2 ILE A 816      13.624 -29.736  29.375  1.00  0.240          C  
ATOM  12484  CD1 ILE A 816      12.637 -29.225  32.363  1.00  0.240          C  
ATOM  12485  H   ILE A 816      10.416 -27.371  29.783  1.00  0.190          H  
ATOM  12486  HA  ILE A 816      13.124 -27.016  28.969  1.00  0.220          H  
ATOM  12487  HB  ILE A 816      11.560 -29.439  29.828  1.00  0.290          H  
ATOM  12488 1HG1 ILE A 816      13.731 -27.807  31.247  1.00  0.290          H  
ATOM  12489 2HG1 ILE A 816      12.005 -27.461  31.405  1.00  0.290          H  
ATOM  12490 1HG2 ILE A 816      13.745 -30.552  30.077  1.00  0.290          H  
ATOM  12491 2HG2 ILE A 816      13.441 -30.152  28.388  1.00  0.290          H  
ATOM  12492 3HG2 ILE A 816      14.515 -29.144  29.360  1.00  0.290          H  
ATOM  12493 1HD1 ILE A 816      12.824 -28.700  33.295  1.00  0.290          H  
ATOM  12494 2HD1 ILE A 816      11.635 -29.655  32.390  1.00  0.290          H  
ATOM  12495 3HD1 ILE A 816      13.367 -30.015  32.262  1.00  0.290          H  
ATOM  12496  N   GLU A 817      11.218 -28.616  26.816  1.00  0.190          N  
ATOM  12497  CA  GLU A 817      11.110 -28.948  25.399  1.00  0.230          C  
ATOM  12498  C   GLU A 817      11.105 -27.710  24.492  1.00  0.230          C  
ATOM  12499  O   GLU A 817      11.691 -27.744  23.410  1.00  0.300          O  
ATOM  12500  CB  GLU A 817       9.865 -29.785  25.126  1.00  0.310          C  
ATOM  12501  CG  GLU A 817       9.938 -31.208  25.608  1.00  0.310          C  
ATOM  12502  CD  GLU A 817      10.980 -31.995  24.856  1.00  0.310          C  
ATOM  12503  OE1 GLU A 817      10.959 -31.979  23.631  1.00  0.310          O  
ATOM  12504  OE2 GLU A 817      11.836 -32.570  25.487  1.00  0.310          O  
ATOM  12505  H   GLU A 817      10.419 -28.782  27.434  1.00  0.230          H  
ATOM  12506  HA  GLU A 817      11.964 -29.550  25.129  1.00  0.280          H  
ATOM  12507 1HB  GLU A 817       9.005 -29.318  25.608  1.00  0.370          H  
ATOM  12508 2HB  GLU A 817       9.686 -29.807  24.059  1.00  0.370          H  
ATOM  12509 1HG  GLU A 817      10.180 -31.211  26.672  1.00  0.370          H  
ATOM  12510 2HG  GLU A 817       8.961 -31.675  25.481  1.00  0.370          H  
ATOM  12511  N   ALA A 818      10.442 -26.622  24.922  1.00  0.190          N  
ATOM  12512  CA  ALA A 818      10.363 -25.383  24.145  1.00  0.190          C  
ATOM  12513  C   ALA A 818      11.730 -24.733  23.938  1.00  0.180          C  
ATOM  12514  O   ALA A 818      12.001 -24.172  22.876  1.00  0.280          O  
ATOM  12515  CB  ALA A 818       9.439 -24.391  24.835  1.00  0.270          C  
ATOM  12516  H   ALA A 818       9.932 -26.672  25.806  1.00  0.230          H  
ATOM  12517  HA  ALA A 818       9.954 -25.631  23.167  1.00  0.230          H  
ATOM  12518 1HB  ALA A 818       9.349 -23.479  24.237  1.00  0.320          H  
ATOM  12519 2HB  ALA A 818       8.461 -24.845  24.958  1.00  0.320          H  
ATOM  12520 3HB  ALA A 818       9.846 -24.146  25.807  1.00  0.320          H  
ATOM  12521  N   ALA A 819      12.564 -24.796  24.972  1.00  0.210          N  
ATOM  12522  CA  ALA A 819      13.907 -24.233  25.012  1.00  0.190          C  
ATOM  12523  C   ALA A 819      14.904 -24.909  24.078  1.00  0.190          C  
ATOM  12524  O   ALA A 819      14.801 -26.089  23.746  1.00  0.250          O  
ATOM  12525  CB  ALA A 819      14.434 -24.309  26.417  1.00  0.270          C  
ATOM  12526  H   ALA A 819      12.212 -25.230  25.829  1.00  0.250          H  
ATOM  12527  HA  ALA A 819      13.838 -23.190  24.714  1.00  0.230          H  
ATOM  12528 1HB  ALA A 819      15.417 -23.854  26.468  1.00  0.330          H  
ATOM  12529 2HB  ALA A 819      13.755 -23.776  27.047  1.00  0.330          H  
ATOM  12530 3HB  ALA A 819      14.498 -25.352  26.728  1.00  0.330          H  
ATOM  12531  N   ASP A 820      15.902 -24.128  23.661  1.00  0.170          N  
ATOM  12532  CA  ASP A 820      17.012 -24.595  22.850  1.00  0.170          C  
ATOM  12533  C   ASP A 820      18.139 -25.049  23.776  1.00  0.150          C  
ATOM  12534  O   ASP A 820      18.933 -25.930  23.443  1.00  0.130          O  
ATOM  12535  CB  ASP A 820      17.505 -23.454  21.956  1.00  0.240          C  
ATOM  12536  CG  ASP A 820      16.481 -22.979  20.928  1.00  0.240          C  
ATOM  12537  OD1 ASP A 820      16.138 -23.756  20.028  1.00  0.240          O  
ATOM  12538  OD2 ASP A 820      16.005 -21.854  21.068  1.00  0.240          O  
ATOM  12539  H   ASP A 820      15.927 -23.159  23.962  1.00  0.200          H  
ATOM  12540  HA  ASP A 820      16.686 -25.438  22.243  1.00  0.200          H  
ATOM  12541 1HB  ASP A 820      17.795 -22.606  22.586  1.00  0.290          H  
ATOM  12542 2HB  ASP A 820      18.378 -23.774  21.433  1.00  0.290          H  
ATOM  12543  N   VAL A 821      18.227 -24.395  24.930  1.00  0.150          N  
ATOM  12544  CA  VAL A 821      19.249 -24.652  25.926  1.00  0.150          C  
ATOM  12545  C   VAL A 821      18.620 -25.011  27.269  1.00  0.150          C  
ATOM  12546  O   VAL A 821      17.762 -24.285  27.752  1.00  0.150          O  
ATOM  12547  CB  VAL A 821      20.131 -23.400  26.090  1.00  0.210          C  
ATOM  12548  CG1 VAL A 821      21.176 -23.626  27.168  1.00  0.210          C  
ATOM  12549  CG2 VAL A 821      20.784 -23.060  24.748  1.00  0.210          C  
ATOM  12550  H   VAL A 821      17.574 -23.633  25.107  1.00  0.180          H  
ATOM  12551  HA  VAL A 821      19.863 -25.478  25.586  1.00  0.180          H  
ATOM  12552  HB  VAL A 821      19.516 -22.579  26.401  1.00  0.250          H  
ATOM  12553 1HG1 VAL A 821      21.788 -22.734  27.279  1.00  0.250          H  
ATOM  12554 2HG1 VAL A 821      20.698 -23.845  28.119  1.00  0.250          H  
ATOM  12555 3HG1 VAL A 821      21.796 -24.460  26.877  1.00  0.250          H  
ATOM  12556 1HG2 VAL A 821      21.396 -22.172  24.856  1.00  0.250          H  
ATOM  12557 2HG2 VAL A 821      21.398 -23.890  24.423  1.00  0.250          H  
ATOM  12558 3HG2 VAL A 821      20.015 -22.873  24.006  1.00  0.250          H  
ATOM  12559  N   VAL A 822      19.056 -26.099  27.886  1.00  0.140          N  
ATOM  12560  CA  VAL A 822      18.502 -26.453  29.193  1.00  0.140          C  
ATOM  12561  C   VAL A 822      19.620 -26.455  30.246  1.00  0.140          C  
ATOM  12562  O   VAL A 822      20.665 -27.094  30.088  1.00  0.140          O  
ATOM  12563  CB  VAL A 822      17.760 -27.801  29.135  1.00  0.200          C  
ATOM  12564  CG1 VAL A 822      17.171 -28.137  30.522  1.00  0.200          C  
ATOM  12565  CG2 VAL A 822      16.683 -27.736  28.024  1.00  0.200          C  
ATOM  12566  H   VAL A 822      19.783 -26.661  27.427  1.00  0.170          H  
ATOM  12567  HA  VAL A 822      17.776 -25.698  29.481  1.00  0.170          H  
ATOM  12568  HB  VAL A 822      18.447 -28.573  28.906  1.00  0.240          H  
ATOM  12569 1HG1 VAL A 822      16.664 -29.098  30.479  1.00  0.240          H  
ATOM  12570 2HG1 VAL A 822      17.966 -28.191  31.265  1.00  0.240          H  
ATOM  12571 3HG1 VAL A 822      16.455 -27.362  30.815  1.00  0.240          H  
ATOM  12572 1HG2 VAL A 822      16.172 -28.682  27.950  1.00  0.240          H  
ATOM  12573 2HG2 VAL A 822      15.964 -26.956  28.244  1.00  0.240          H  
ATOM  12574 3HG2 VAL A 822      17.154 -27.522  27.066  1.00  0.240          H  
ATOM  12575  N   LEU A 823      19.406 -25.724  31.330  1.00  0.150          N  
ATOM  12576  CA  LEU A 823      20.428 -25.594  32.356  1.00  0.150          C  
ATOM  12577  C   LEU A 823      20.237 -26.687  33.393  1.00  0.160          C  
ATOM  12578  O   LEU A 823      19.402 -26.578  34.297  1.00  0.160          O  
ATOM  12579  CB  LEU A 823      20.323 -24.217  33.030  1.00  0.210          C  
ATOM  12580  CG  LEU A 823      20.287 -22.978  32.075  1.00  0.210          C  
ATOM  12581  CD1 LEU A 823      20.254 -21.692  32.945  1.00  0.210          C  
ATOM  12582  CD2 LEU A 823      21.453 -23.005  31.067  1.00  0.210          C  
ATOM  12583  H   LEU A 823      18.515 -25.240  31.411  1.00  0.180          H  
ATOM  12584  HA  LEU A 823      21.415 -25.719  31.912  1.00  0.180          H  
ATOM  12585 1HB  LEU A 823      19.420 -24.189  33.635  1.00  0.250          H  
ATOM  12586 2HB  LEU A 823      21.189 -24.094  33.692  1.00  0.250          H  
ATOM  12587  HG  LEU A 823      19.356 -23.005  31.514  1.00  0.250          H  
ATOM  12588 1HD1 LEU A 823      20.178 -20.826  32.299  1.00  0.250          H  
ATOM  12589 2HD1 LEU A 823      19.397 -21.722  33.603  1.00  0.250          H  
ATOM  12590 3HD1 LEU A 823      21.156 -21.616  33.543  1.00  0.250          H  
ATOM  12591 1HD2 LEU A 823      21.390 -22.139  30.411  1.00  0.250          H  
ATOM  12592 2HD2 LEU A 823      22.356 -22.987  31.578  1.00  0.250          H  
ATOM  12593 3HD2 LEU A 823      21.406 -23.905  30.468  1.00  0.250          H  
ATOM  12594  N   ILE A 824      21.014 -27.757  33.258  1.00  0.160          N  
ATOM  12595  CA  ILE A 824      20.850 -28.985  34.027  1.00  0.160          C  
ATOM  12596  C   ILE A 824      21.074 -28.671  35.480  1.00  0.170          C  
ATOM  12597  O   ILE A 824      20.348 -29.125  36.364  1.00  0.180          O  
ATOM  12598  CB  ILE A 824      21.856 -30.054  33.548  1.00  0.220          C  
ATOM  12599  CG1 ILE A 824      21.497 -30.477  32.082  1.00  0.220          C  
ATOM  12600  CG2 ILE A 824      21.835 -31.263  34.499  1.00  0.220          C  
ATOM  12601  CD1 ILE A 824      22.590 -31.273  31.367  1.00  0.220          C  
ATOM  12602  H   ILE A 824      21.783 -27.718  32.581  1.00  0.190          H  
ATOM  12603  HA  ILE A 824      19.836 -29.357  33.896  1.00  0.190          H  
ATOM  12604  HB  ILE A 824      22.845 -29.654  33.548  1.00  0.270          H  
ATOM  12605 1HG1 ILE A 824      20.593 -31.081  32.107  1.00  0.270          H  
ATOM  12606 2HG1 ILE A 824      21.295 -29.579  31.493  1.00  0.270          H  
ATOM  12607 1HG2 ILE A 824      22.543 -32.013  34.169  1.00  0.270          H  
ATOM  12608 2HG2 ILE A 824      22.103 -30.958  35.508  1.00  0.270          H  
ATOM  12609 3HG2 ILE A 824      20.833 -31.695  34.513  1.00  0.270          H  
ATOM  12610 1HD1 ILE A 824      22.262 -31.522  30.368  1.00  0.270          H  
ATOM  12611 2HD1 ILE A 824      23.495 -30.670  31.303  1.00  0.270          H  
ATOM  12612 3HD1 ILE A 824      22.806 -32.189  31.900  1.00  0.270          H  
ATOM  12613  N   ARG A 825      22.115 -27.886  35.703  1.00  0.180          N  
ATOM  12614  CA  ARG A 825      22.525 -27.465  37.041  1.00  0.190          C  
ATOM  12615  C   ARG A 825      21.602 -26.433  37.719  1.00  0.190          C  
ATOM  12616  O   ARG A 825      21.795 -26.141  38.900  1.00  0.190          O  
ATOM  12617  CB  ARG A 825      23.913 -26.864  36.993  1.00  0.260          C  
ATOM  12618  CG  ARG A 825      25.015 -27.828  36.673  1.00  0.260          C  
ATOM  12619  CD  ARG A 825      26.334 -27.130  36.657  1.00  0.260          C  
ATOM  12620  NE  ARG A 825      27.429 -27.988  36.211  1.00  0.260          N  
ATOM  12621  CZ  ARG A 825      28.092 -28.891  36.983  1.00  0.260          C  
ATOM  12622  NH1 ARG A 825      27.748 -29.070  38.247  1.00  0.260          N  
ATOM  12623  NH2 ARG A 825      29.092 -29.605  36.484  1.00  0.260          N  
ATOM  12624  H   ARG A 825      22.646 -27.606  34.869  1.00  0.220          H  
ATOM  12625  HA  ARG A 825      22.556 -28.354  37.670  1.00  0.230          H  
ATOM  12626 1HB  ARG A 825      23.937 -26.078  36.237  1.00  0.310          H  
ATOM  12627 2HB  ARG A 825      24.145 -26.398  37.951  1.00  0.310          H  
ATOM  12628 1HG  ARG A 825      25.032 -28.612  37.424  1.00  0.310          H  
ATOM  12629 2HG  ARG A 825      24.822 -28.265  35.708  1.00  0.310          H  
ATOM  12630 1HD  ARG A 825      26.267 -26.289  35.955  1.00  0.310          H  
ATOM  12631 2HD  ARG A 825      26.569 -26.744  37.646  1.00  0.310          H  
ATOM  12632  HE  ARG A 825      27.724 -27.856  35.226  1.00  0.310          H  
ATOM  12633 1HH1 ARG A 825      26.994 -28.538  38.651  1.00  0.310          H  
ATOM  12634 2HH1 ARG A 825      28.245 -29.741  38.817  1.00  0.310          H  
ATOM  12635 1HH2 ARG A 825      29.394 -29.491  35.526  1.00  0.310          H  
ATOM  12636 2HH2 ARG A 825      29.574 -30.272  37.067  1.00  0.310          H  
ATOM  12637  N   ASN A 826      20.671 -25.812  36.964  1.00  0.190          N  
ATOM  12638  CA  ASN A 826      19.726 -24.779  37.445  1.00  0.200          C  
ATOM  12639  C   ASN A 826      20.398 -23.490  37.953  1.00  0.230          C  
ATOM  12640  O   ASN A 826      19.775 -22.664  38.650  1.00  0.290          O  
ATOM  12641  CB  ASN A 826      18.874 -25.373  38.540  1.00  0.280          C  
ATOM  12642  CG  ASN A 826      18.175 -26.570  38.063  1.00  0.280          C  
ATOM  12643  OD1 ASN A 826      17.385 -26.511  37.095  1.00  0.280          O  
ATOM  12644  ND2 ASN A 826      18.490 -27.674  38.688  1.00  0.280          N  
ATOM  12645  H   ASN A 826      20.536 -26.128  36.002  1.00  0.230          H  
ATOM  12646  HA  ASN A 826      19.087 -24.502  36.605  1.00  0.240          H  
ATOM  12647 1HB  ASN A 826      19.466 -25.618  39.416  1.00  0.330          H  
ATOM  12648 2HB  ASN A 826      18.128 -24.645  38.847  1.00  0.330          H  
ATOM  12649 1HD2 ASN A 826      18.099 -28.541  38.401  1.00  0.330          H  
ATOM  12650 2HD2 ASN A 826      19.145 -27.654  39.443  1.00  0.330          H  
ATOM  12651  N   ASP A 827      21.662 -23.339  37.576  1.00  0.210          N  
ATOM  12652  CA  ASP A 827      22.572 -22.244  37.876  1.00  0.230          C  
ATOM  12653  C   ASP A 827      22.507 -21.116  36.854  1.00  0.200          C  
ATOM  12654  O   ASP A 827      22.837 -21.297  35.690  1.00  0.190          O  
ATOM  12655  CB  ASP A 827      24.011 -22.770  37.980  1.00  0.310          C  
ATOM  12656  CG  ASP A 827      25.056 -21.684  38.341  1.00  0.310          C  
ATOM  12657  OD1 ASP A 827      24.676 -20.516  38.453  1.00  0.310          O  
ATOM  12658  OD2 ASP A 827      26.211 -22.033  38.520  1.00  0.310          O  
ATOM  12659  H   ASP A 827      22.035 -24.092  37.015  1.00  0.250          H  
ATOM  12660  HA  ASP A 827      22.294 -21.834  38.847  1.00  0.280          H  
ATOM  12661 1HB  ASP A 827      24.047 -23.556  38.738  1.00  0.380          H  
ATOM  12662 2HB  ASP A 827      24.294 -23.230  37.032  1.00  0.380          H  
ATOM  12663  N   LEU A 828      22.054 -19.951  37.259  1.00  0.210          N  
ATOM  12664  CA  LEU A 828      21.908 -18.830  36.338  1.00  0.230          C  
ATOM  12665  C   LEU A 828      23.222 -18.381  35.688  1.00  0.210          C  
ATOM  12666  O   LEU A 828      23.201 -17.779  34.612  1.00  0.210          O  
ATOM  12667  CB  LEU A 828      21.270 -17.661  37.069  1.00  0.310          C  
ATOM  12668  CG  LEU A 828      19.813 -17.852  37.465  1.00  0.310          C  
ATOM  12669  CD1 LEU A 828      19.446 -16.761  38.386  1.00  0.310          C  
ATOM  12670  CD2 LEU A 828      18.909 -17.795  36.223  1.00  0.310          C  
ATOM  12671  H   LEU A 828      21.804 -19.851  38.232  1.00  0.250          H  
ATOM  12672  HA  LEU A 828      21.255 -19.152  35.534  1.00  0.280          H  
ATOM  12673 1HB  LEU A 828      21.852 -17.452  37.970  1.00  0.380          H  
ATOM  12674 2HB  LEU A 828      21.314 -16.792  36.421  1.00  0.380          H  
ATOM  12675  HG  LEU A 828      19.680 -18.808  37.974  1.00  0.380          H  
ATOM  12676 1HD1 LEU A 828      18.435 -16.867  38.689  1.00  0.380          H  
ATOM  12677 2HD1 LEU A 828      20.083 -16.830  39.258  1.00  0.380          H  
ATOM  12678 3HD1 LEU A 828      19.577 -15.802  37.892  1.00  0.380          H  
ATOM  12679 1HD2 LEU A 828      17.880 -17.908  36.531  1.00  0.380          H  
ATOM  12680 2HD2 LEU A 828      19.038 -16.841  35.753  1.00  0.380          H  
ATOM  12681 3HD2 LEU A 828      19.148 -18.584  35.522  1.00  0.380          H  
ATOM  12682  N   LEU A 829      24.386 -18.685  36.288  1.00  0.210          N  
ATOM  12683  CA  LEU A 829      25.646 -18.285  35.653  1.00  0.210          C  
ATOM  12684  C   LEU A 829      25.919 -19.165  34.437  1.00  0.200          C  
ATOM  12685  O   LEU A 829      26.859 -18.914  33.676  1.00  0.230          O  
ATOM  12686  CB  LEU A 829      26.869 -18.359  36.589  1.00  0.290          C  
ATOM  12687  CG  LEU A 829      27.212 -17.120  37.484  1.00  0.290          C  
ATOM  12688  CD1 LEU A 829      27.468 -15.839  36.623  1.00  0.290          C  
ATOM  12689  CD2 LEU A 829      26.108 -16.928  38.479  1.00  0.290          C  
ATOM  12690  H   LEU A 829      24.414 -19.203  37.182  1.00  0.250          H  
ATOM  12691  HA  LEU A 829      25.532 -17.271  35.292  1.00  0.250          H  
ATOM  12692 1HB  LEU A 829      26.717 -19.210  37.264  1.00  0.350          H  
ATOM  12693 2HB  LEU A 829      27.750 -18.571  35.983  1.00  0.350          H  
ATOM  12694  HG  LEU A 829      28.125 -17.322  38.016  1.00  0.350          H  
ATOM  12695 1HD1 LEU A 829      27.730 -15.005  37.277  1.00  0.350          H  
ATOM  12696 2HD1 LEU A 829      28.282 -16.016  35.932  1.00  0.350          H  
ATOM  12697 3HD1 LEU A 829      26.601 -15.576  36.065  1.00  0.350          H  
ATOM  12698 1HD2 LEU A 829      26.350 -16.122  39.115  1.00  0.350          H  
ATOM  12699 2HD2 LEU A 829      25.181 -16.718  37.984  1.00  0.350          H  
ATOM  12700 3HD2 LEU A 829      26.004 -17.837  39.071  1.00  0.350          H  
ATOM  12701  N   ASP A 830      25.093 -20.196  34.233  1.00  0.180          N  
ATOM  12702  CA  ASP A 830      25.209 -21.048  33.079  1.00  0.180          C  
ATOM  12703  C   ASP A 830      24.766 -20.272  31.840  1.00  0.170          C  
ATOM  12704  O   ASP A 830      25.116 -20.643  30.721  1.00  0.160          O  
ATOM  12705  CB  ASP A 830      24.375 -22.305  33.210  1.00  0.250          C  
ATOM  12706  CG  ASP A 830      24.864 -23.332  34.218  1.00  0.250          C  
ATOM  12707  OD1 ASP A 830      26.002 -23.267  34.642  1.00  0.250          O  
ATOM  12708  OD2 ASP A 830      24.093 -24.191  34.574  1.00  0.250          O  
ATOM  12709  H   ASP A 830      24.330 -20.390  34.887  1.00  0.220          H  
ATOM  12710  HA  ASP A 830      26.248 -21.338  32.965  1.00  0.220          H  
ATOM  12711 1HB  ASP A 830      23.365 -22.034  33.450  1.00  0.300          H  
ATOM  12712 2HB  ASP A 830      24.364 -22.773  32.261  1.00  0.300          H  
ATOM  12713  N   VAL A 831      23.956 -19.202  32.011  1.00  0.180          N  
ATOM  12714  CA  VAL A 831      23.540 -18.403  30.857  1.00  0.180          C  
ATOM  12715  C   VAL A 831      24.806 -17.735  30.329  1.00  0.180          C  
ATOM  12716  O   VAL A 831      25.093 -17.750  29.127  1.00  0.180          O  
ATOM  12717  CB  VAL A 831      22.476 -17.331  31.240  1.00  0.250          C  
ATOM  12718  CG1 VAL A 831      22.185 -16.371  30.029  1.00  0.250          C  
ATOM  12719  CG2 VAL A 831      21.185 -18.033  31.692  1.00  0.250          C  
ATOM  12720  H   VAL A 831      23.663 -18.906  32.947  1.00  0.220          H  
ATOM  12721  HA  VAL A 831      23.128 -19.059  30.090  1.00  0.220          H  
ATOM  12722  HB  VAL A 831      22.864 -16.722  32.061  1.00  0.300          H  
ATOM  12723 1HG1 VAL A 831      21.447 -15.626  30.327  1.00  0.300          H  
ATOM  12724 2HG1 VAL A 831      23.097 -15.863  29.722  1.00  0.300          H  
ATOM  12725 3HG1 VAL A 831      21.796 -16.948  29.189  1.00  0.300          H  
ATOM  12726 1HG2 VAL A 831      20.451 -17.288  31.975  1.00  0.300          H  
ATOM  12727 2HG2 VAL A 831      20.796 -18.635  30.876  1.00  0.300          H  
ATOM  12728 3HG2 VAL A 831      21.400 -18.673  32.550  1.00  0.300          H  
ATOM  12729  N   VAL A 832      25.579 -17.173  31.257  1.00  0.180          N  
ATOM  12730  CA  VAL A 832      26.832 -16.524  30.935  1.00  0.180          C  
ATOM  12731  C   VAL A 832      27.819 -17.514  30.336  1.00  0.170          C  
ATOM  12732  O   VAL A 832      28.469 -17.203  29.332  1.00  0.170          O  
ATOM  12733  CB  VAL A 832      27.446 -15.902  32.203  1.00  0.250          C  
ATOM  12734  CG1 VAL A 832      28.863 -15.427  31.915  1.00  0.250          C  
ATOM  12735  CG2 VAL A 832      26.554 -14.737  32.682  1.00  0.250          C  
ATOM  12736  H   VAL A 832      25.253 -17.191  32.212  1.00  0.220          H  
ATOM  12737  HA  VAL A 832      26.638 -15.736  30.208  1.00  0.220          H  
ATOM  12738  HB  VAL A 832      27.506 -16.652  32.984  1.00  0.300          H  
ATOM  12739 1HG1 VAL A 832      29.282 -15.010  32.801  1.00  0.300          H  
ATOM  12740 2HG1 VAL A 832      29.494 -16.254  31.601  1.00  0.300          H  
ATOM  12741 3HG1 VAL A 832      28.849 -14.694  31.142  1.00  0.300          H  
ATOM  12742 1HG2 VAL A 832      26.973 -14.306  33.581  1.00  0.300          H  
ATOM  12743 2HG2 VAL A 832      26.508 -13.982  31.906  1.00  0.300          H  
ATOM  12744 3HG2 VAL A 832      25.550 -15.101  32.894  1.00  0.300          H  
ATOM  12745  N   ALA A 833      27.959 -18.693  30.962  1.00  0.160          N  
ATOM  12746  CA  ALA A 833      28.873 -19.702  30.454  1.00  0.150          C  
ATOM  12747  C   ALA A 833      28.494 -20.143  29.046  1.00  0.150          C  
ATOM  12748  O   ALA A 833      29.384 -20.350  28.220  1.00  0.140          O  
ATOM  12749  CB  ALA A 833      28.903 -20.897  31.371  1.00  0.210          C  
ATOM  12750  H   ALA A 833      27.436 -18.867  31.825  1.00  0.190          H  
ATOM  12751  HA  ALA A 833      29.868 -19.261  30.419  1.00  0.180          H  
ATOM  12752 1HB  ALA A 833      29.613 -21.630  31.001  1.00  0.260          H  
ATOM  12753 2HB  ALA A 833      29.193 -20.569  32.364  1.00  0.260          H  
ATOM  12754 3HB  ALA A 833      27.920 -21.336  31.405  1.00  0.260          H  
ATOM  12755  N   SER A 834      27.190 -20.270  28.754  1.00  0.150          N  
ATOM  12756  CA  SER A 834      26.743 -20.656  27.423  1.00  0.150          C  
ATOM  12757  C   SER A 834      27.207 -19.628  26.403  1.00  0.150          C  
ATOM  12758  O   SER A 834      27.759 -19.986  25.352  1.00  0.150          O  
ATOM  12759  CB  SER A 834      25.232 -20.790  27.374  1.00  0.210          C  
ATOM  12760  OG  SER A 834      24.802 -21.162  26.093  1.00  0.210          O  
ATOM  12761  H   SER A 834      26.486 -20.162  29.488  1.00  0.180          H  
ATOM  12762  HA  SER A 834      27.185 -21.620  27.174  1.00  0.180          H  
ATOM  12763 1HB  SER A 834      24.904 -21.526  28.100  1.00  0.250          H  
ATOM  12764 2HB  SER A 834      24.775 -19.842  27.651  1.00  0.250          H  
ATOM  12765  HG  SER A 834      23.852 -21.267  26.158  1.00  0.250          H  
ATOM  12766  N   ILE A 835      27.030 -18.341  26.721  1.00  0.160          N  
ATOM  12767  CA  ILE A 835      27.443 -17.271  25.824  1.00  0.160          C  
ATOM  12768  C   ILE A 835      28.966 -17.300  25.620  1.00  0.170          C  
ATOM  12769  O   ILE A 835      29.444 -17.163  24.491  1.00  0.160          O  
ATOM  12770  CB  ILE A 835      26.971 -15.893  26.334  1.00  0.220          C  
ATOM  12771  CG1 ILE A 835      25.397 -15.818  26.276  1.00  0.220          C  
ATOM  12772  CG2 ILE A 835      27.594 -14.786  25.448  1.00  0.220          C  
ATOM  12773  CD1 ILE A 835      24.761 -14.635  27.040  1.00  0.220          C  
ATOM  12774  H   ILE A 835      26.541 -18.120  27.600  1.00  0.190          H  
ATOM  12775  HA  ILE A 835      26.976 -17.439  24.856  1.00  0.190          H  
ATOM  12776  HB  ILE A 835      27.274 -15.770  27.372  1.00  0.270          H  
ATOM  12777 1HG1 ILE A 835      25.092 -15.749  25.229  1.00  0.270          H  
ATOM  12778 2HG1 ILE A 835      24.992 -16.741  26.691  1.00  0.270          H  
ATOM  12779 1HG2 ILE A 835      27.274 -13.811  25.787  1.00  0.270          H  
ATOM  12780 2HG2 ILE A 835      28.677 -14.831  25.496  1.00  0.270          H  
ATOM  12781 3HG2 ILE A 835      27.271 -14.932  24.418  1.00  0.270          H  
ATOM  12782 1HD1 ILE A 835      23.676 -14.684  26.938  1.00  0.270          H  
ATOM  12783 2HD1 ILE A 835      25.030 -14.706  28.096  1.00  0.270          H  
ATOM  12784 3HD1 ILE A 835      25.111 -13.689  26.640  1.00  0.270          H  
ATOM  12785  N   HIS A 836      29.733 -17.451  26.706  1.00  0.170          N  
ATOM  12786  CA  HIS A 836      31.193 -17.483  26.618  1.00  0.180          C  
ATOM  12787  C   HIS A 836      31.675 -18.685  25.766  1.00  0.190          C  
ATOM  12788  O   HIS A 836      32.544 -18.530  24.892  1.00  0.190          O  
ATOM  12789  CB  HIS A 836      31.790 -17.463  28.036  1.00  0.250          C  
ATOM  12790  CG  HIS A 836      33.277 -17.329  28.085  1.00  0.250          C  
ATOM  12791  ND1 HIS A 836      33.932 -16.213  27.604  1.00  0.250          N  
ATOM  12792  CD2 HIS A 836      34.228 -18.124  28.608  1.00  0.250          C  
ATOM  12793  CE1 HIS A 836      35.226 -16.351  27.790  1.00  0.250          C  
ATOM  12794  NE2 HIS A 836      35.442 -17.510  28.388  1.00  0.250          N  
ATOM  12795  H   HIS A 836      29.286 -17.523  27.626  1.00  0.200          H  
ATOM  12796  HA  HIS A 836      31.537 -16.582  26.117  1.00  0.220          H  
ATOM  12797 1HB  HIS A 836      31.346 -16.643  28.604  1.00  0.300          H  
ATOM  12798 2HB  HIS A 836      31.517 -18.389  28.547  1.00  0.300          H  
ATOM  12799  HD1 HIS A 836      33.504 -15.349  27.340  1.00  0.300          H  
ATOM  12800  HD2 HIS A 836      34.185 -19.078  29.121  1.00  0.300          H  
ATOM  12801  HE1 HIS A 836      35.918 -15.576  27.461  1.00  0.300          H  
ATOM  12802  N   LEU A 837      31.118 -19.883  26.004  1.00  0.190          N  
ATOM  12803  CA  LEU A 837      31.486 -21.052  25.212  1.00  0.190          C  
ATOM  12804  C   LEU A 837      31.156 -20.812  23.755  1.00  0.180          C  
ATOM  12805  O   LEU A 837      31.933 -21.184  22.869  1.00  0.170          O  
ATOM  12806  CB  LEU A 837      30.773 -22.324  25.695  1.00  0.270          C  
ATOM  12807  CG  LEU A 837      31.034 -23.648  24.858  1.00  0.270          C  
ATOM  12808  CD1 LEU A 837      32.511 -24.009  24.829  1.00  0.270          C  
ATOM  12809  CD2 LEU A 837      30.244 -24.767  25.489  1.00  0.270          C  
ATOM  12810  H   LEU A 837      30.428 -19.984  26.753  1.00  0.230          H  
ATOM  12811  HA  LEU A 837      32.558 -21.194  25.309  1.00  0.230          H  
ATOM  12812 1HB  LEU A 837      31.066 -22.509  26.724  1.00  0.320          H  
ATOM  12813 2HB  LEU A 837      29.697 -22.128  25.685  1.00  0.320          H  
ATOM  12814  HG  LEU A 837      30.701 -23.502  23.828  1.00  0.320          H  
ATOM  12815 1HD1 LEU A 837      32.653 -24.924  24.252  1.00  0.320          H  
ATOM  12816 2HD1 LEU A 837      33.088 -23.214  24.372  1.00  0.320          H  
ATOM  12817 3HD1 LEU A 837      32.843 -24.161  25.824  1.00  0.320          H  
ATOM  12818 1HD2 LEU A 837      30.389 -25.684  24.918  1.00  0.320          H  
ATOM  12819 2HD2 LEU A 837      30.573 -24.919  26.515  1.00  0.320          H  
ATOM  12820 3HD2 LEU A 837      29.192 -24.494  25.480  1.00  0.320          H  
ATOM  12821  N   SER A 838      29.994 -20.224  23.495  1.00  0.170          N  
ATOM  12822  CA  SER A 838      29.550 -19.944  22.149  1.00  0.170          C  
ATOM  12823  C   SER A 838      30.510 -19.000  21.431  1.00  0.170          C  
ATOM  12824  O   SER A 838      30.855 -19.236  20.271  1.00  0.190          O  
ATOM  12825  CB  SER A 838      28.178 -19.374  22.238  1.00  0.240          C  
ATOM  12826  OG  SER A 838      27.296 -20.354  22.744  1.00  0.240          O  
ATOM  12827  H   SER A 838      29.363 -19.984  24.261  1.00  0.200          H  
ATOM  12828  HA  SER A 838      29.497 -20.882  21.598  1.00  0.200          H  
ATOM  12829 1HB  SER A 838      28.177 -18.520  22.892  1.00  0.290          H  
ATOM  12830 2HB  SER A 838      27.855 -19.026  21.272  1.00  0.290          H  
ATOM  12831  HG  SER A 838      27.459 -20.393  23.707  1.00  0.290          H  
ATOM  12832  N   LYS A 839      31.006 -17.959  22.119  1.00  0.180          N  
ATOM  12833  CA  LYS A 839      31.982 -17.071  21.489  1.00  0.190          C  
ATOM  12834  C   LYS A 839      33.236 -17.842  21.081  1.00  0.200          C  
ATOM  12835  O   LYS A 839      33.762 -17.648  19.977  1.00  0.220          O  
ATOM  12836  CB  LYS A 839      32.375 -15.921  22.427  1.00  0.260          C  
ATOM  12837  CG  LYS A 839      31.312 -14.855  22.627  1.00  0.260          C  
ATOM  12838  CD  LYS A 839      31.750 -13.774  23.604  1.00  0.260          C  
ATOM  12839  CE  LYS A 839      30.678 -12.689  23.739  1.00  0.260          C  
ATOM  12840  NZ  LYS A 839      31.083 -11.615  24.693  1.00  0.260          N  
ATOM  12841  H   LYS A 839      30.642 -17.761  23.059  1.00  0.220          H  
ATOM  12842  HA  LYS A 839      31.537 -16.654  20.586  1.00  0.230          H  
ATOM  12843 1HB  LYS A 839      32.611 -16.333  23.411  1.00  0.310          H  
ATOM  12844 2HB  LYS A 839      33.274 -15.438  22.051  1.00  0.310          H  
ATOM  12845 1HG  LYS A 839      31.156 -14.371  21.675  1.00  0.310          H  
ATOM  12846 2HG  LYS A 839      30.378 -15.307  22.958  1.00  0.310          H  
ATOM  12847 1HD  LYS A 839      31.925 -14.225  24.583  1.00  0.310          H  
ATOM  12848 2HD  LYS A 839      32.678 -13.320  23.259  1.00  0.310          H  
ATOM  12849 1HE  LYS A 839      30.499 -12.244  22.761  1.00  0.310          H  
ATOM  12850 2HE  LYS A 839      29.756 -13.143  24.091  1.00  0.310          H  
ATOM  12851 1HZ  LYS A 839      30.347 -10.920  24.749  1.00  0.310          H  
ATOM  12852 2HZ  LYS A 839      31.240 -12.009  25.608  1.00  0.310          H  
ATOM  12853 3HZ  LYS A 839      31.933 -11.175  24.366  1.00  0.310          H  
ATOM  12854  N   ARG A 840      33.708 -18.724  21.966  1.00  0.190          N  
ATOM  12855  CA  ARG A 840      34.884 -19.535  21.682  1.00  0.200          C  
ATOM  12856  C   ARG A 840      34.636 -20.540  20.553  1.00  0.220          C  
ATOM  12857  O   ARG A 840      35.508 -20.751  19.699  1.00  0.260          O  
ATOM  12858  CB  ARG A 840      35.326 -20.240  22.943  1.00  0.280          C  
ATOM  12859  CG  ARG A 840      35.952 -19.311  23.980  1.00  0.280          C  
ATOM  12860  CD  ARG A 840      36.251 -20.034  25.192  1.00  0.280          C  
ATOM  12861  NE  ARG A 840      36.807 -19.200  26.251  1.00  0.280          N  
ATOM  12862  CZ  ARG A 840      38.098 -18.896  26.444  1.00  0.280          C  
ATOM  12863  NH1 ARG A 840      39.056 -19.348  25.655  1.00  0.280          N  
ATOM  12864  NH2 ARG A 840      38.366 -18.122  27.471  1.00  0.280          N  
ATOM  12865  H   ARG A 840      33.247 -18.790  22.883  1.00  0.230          H  
ATOM  12866  HA  ARG A 840      35.685 -18.866  21.372  1.00  0.240          H  
ATOM  12867 1HB  ARG A 840      34.467 -20.724  23.406  1.00  0.330          H  
ATOM  12868 2HB  ARG A 840      36.048 -21.017  22.697  1.00  0.330          H  
ATOM  12869 1HG  ARG A 840      36.869 -18.878  23.586  1.00  0.330          H  
ATOM  12870 2HG  ARG A 840      35.246 -18.514  24.227  1.00  0.330          H  
ATOM  12871 1HD  ARG A 840      35.301 -20.412  25.536  1.00  0.330          H  
ATOM  12872 2HD  ARG A 840      36.927 -20.861  24.993  1.00  0.330          H  
ATOM  12873  HE  ARG A 840      36.166 -18.778  26.931  1.00  0.330          H  
ATOM  12874 1HH1 ARG A 840      38.831 -19.941  24.874  1.00  0.330          H  
ATOM  12875 2HH1 ARG A 840      40.019 -19.099  25.833  1.00  0.330          H  
ATOM  12876 1HH2 ARG A 840      37.565 -17.806  28.038  1.00  0.330          H  
ATOM  12877 2HH2 ARG A 840      39.311 -17.847  27.688  1.00  0.330          H  
ATOM  12878  N   THR A 841      33.442 -21.137  20.539  1.00  0.200          N  
ATOM  12879  CA  THR A 841      33.059 -22.130  19.547  1.00  0.210          C  
ATOM  12880  C   THR A 841      33.049 -21.483  18.170  1.00  0.220          C  
ATOM  12881  O   THR A 841      33.628 -22.029  17.227  1.00  0.240          O  
ATOM  12882  CB  THR A 841      31.650 -22.705  19.861  1.00  0.290          C  
ATOM  12883  OG1 THR A 841      31.663 -23.312  21.169  1.00  0.290          O  
ATOM  12884  CG2 THR A 841      31.247 -23.784  18.807  1.00  0.290          C  
ATOM  12885  H   THR A 841      32.795 -20.932  21.296  1.00  0.240          H  
ATOM  12886  HA  THR A 841      33.789 -22.937  19.551  1.00  0.250          H  
ATOM  12887  HB  THR A 841      30.919 -21.899  19.848  1.00  0.350          H  
ATOM  12888  HG1 THR A 841      31.816 -22.600  21.832  1.00  0.350          H  
ATOM  12889 1HG2 THR A 841      30.264 -24.172  19.049  1.00  0.350          H  
ATOM  12890 2HG2 THR A 841      31.222 -23.342  17.815  1.00  0.350          H  
ATOM  12891 3HG2 THR A 841      31.969 -24.600  18.819  1.00  0.350          H  
ATOM  12892  N   VAL A 842      32.413 -20.311  18.063  1.00  0.220          N  
ATOM  12893  CA  VAL A 842      32.320 -19.597  16.804  1.00  0.230          C  
ATOM  12894  C   VAL A 842      33.690 -19.132  16.334  1.00  0.250          C  
ATOM  12895  O   VAL A 842      33.960 -19.183  15.130  1.00  0.260          O  
ATOM  12896  CB  VAL A 842      31.287 -18.472  16.868  1.00  0.320          C  
ATOM  12897  CG1 VAL A 842      31.337 -17.631  15.583  1.00  0.320          C  
ATOM  12898  CG2 VAL A 842      29.898 -19.115  17.033  1.00  0.320          C  
ATOM  12899  H   VAL A 842      31.952 -19.924  18.893  1.00  0.260          H  
ATOM  12900  HA  VAL A 842      31.951 -20.289  16.060  1.00  0.280          H  
ATOM  12901  HB  VAL A 842      31.503 -17.820  17.721  1.00  0.380          H  
ATOM  12902 1HG1 VAL A 842      30.594 -16.839  15.637  1.00  0.380          H  
ATOM  12903 2HG1 VAL A 842      32.311 -17.196  15.475  1.00  0.380          H  
ATOM  12904 3HG1 VAL A 842      31.128 -18.267  14.721  1.00  0.380          H  
ATOM  12905 1HG2 VAL A 842      29.149 -18.346  17.087  1.00  0.380          H  
ATOM  12906 2HG2 VAL A 842      29.690 -19.762  16.183  1.00  0.380          H  
ATOM  12907 3HG2 VAL A 842      29.869 -19.706  17.949  1.00  0.380          H  
ATOM  12908  N   ARG A 843      34.536 -18.614  17.238  1.00  0.250          N  
ATOM  12909  CA  ARG A 843      35.872 -18.240  16.812  1.00  0.280          C  
ATOM  12910  C   ARG A 843      36.566 -19.448  16.186  1.00  0.260          C  
ATOM  12911  O   ARG A 843      37.195 -19.314  15.132  1.00  0.230          O  
ATOM  12912  CB  ARG A 843      36.720 -17.729  17.960  1.00  0.380          C  
ATOM  12913  CG  ARG A 843      38.123 -17.289  17.539  1.00  0.380          C  
ATOM  12914  CD  ARG A 843      38.914 -16.769  18.663  1.00  0.380          C  
ATOM  12915  NE  ARG A 843      40.255 -16.387  18.231  1.00  0.380          N  
ATOM  12916  CZ  ARG A 843      41.262 -16.007  19.048  1.00  0.380          C  
ATOM  12917  NH1 ARG A 843      41.087 -15.961  20.354  1.00  0.380          N  
ATOM  12918  NH2 ARG A 843      42.434 -15.677  18.528  1.00  0.380          N  
ATOM  12919  H   ARG A 843      34.260 -18.492  18.219  1.00  0.300          H  
ATOM  12920  HA  ARG A 843      35.791 -17.460  16.061  1.00  0.340          H  
ATOM  12921 1HB  ARG A 843      36.220 -16.885  18.434  1.00  0.460          H  
ATOM  12922 2HB  ARG A 843      36.821 -18.513  18.713  1.00  0.460          H  
ATOM  12923 1HG  ARG A 843      38.659 -18.139  17.130  1.00  0.460          H  
ATOM  12924 2HG  ARG A 843      38.049 -16.512  16.778  1.00  0.460          H  
ATOM  12925 1HD  ARG A 843      38.420 -15.892  19.083  1.00  0.460          H  
ATOM  12926 2HD  ARG A 843      39.000 -17.546  19.422  1.00  0.460          H  
ATOM  12927  HE  ARG A 843      40.442 -16.396  17.236  1.00  0.460          H  
ATOM  12928 1HH1 ARG A 843      40.197 -16.210  20.757  1.00  0.460          H  
ATOM  12929 2HH1 ARG A 843      41.845 -15.676  20.957  1.00  0.460          H  
ATOM  12930 1HH2 ARG A 843      42.572 -15.709  17.527  1.00  0.460          H  
ATOM  12931 2HH2 ARG A 843      43.193 -15.390  19.129  1.00  0.460          H  
ATOM  12932  N   ARG A 844      36.485 -20.625  16.840  1.00  0.270          N  
ATOM  12933  CA  ARG A 844      37.098 -21.827  16.278  1.00  0.240          C  
ATOM  12934  C   ARG A 844      36.485 -22.208  14.936  1.00  0.230          C  
ATOM  12935  O   ARG A 844      37.219 -22.616  14.039  1.00  0.220          O  
ATOM  12936  CB  ARG A 844      37.099 -22.987  17.259  1.00  0.350          C  
ATOM  12937  CG  ARG A 844      38.131 -22.799  18.379  1.00  0.350          C  
ATOM  12938  CD  ARG A 844      38.196 -23.932  19.325  1.00  0.350          C  
ATOM  12939  NE  ARG A 844      39.148 -23.658  20.417  1.00  0.350          N  
ATOM  12940  CZ  ARG A 844      40.490 -23.898  20.385  1.00  0.350          C  
ATOM  12941  NH1 ARG A 844      41.058 -24.483  19.344  1.00  0.350          N  
ATOM  12942  NH2 ARG A 844      41.237 -23.537  21.420  1.00  0.350          N  
ATOM  12943  H   ARG A 844      36.002 -20.677  17.744  1.00  0.320          H  
ATOM  12944  HA  ARG A 844      38.143 -21.603  16.101  1.00  0.290          H  
ATOM  12945 1HB  ARG A 844      36.112 -23.080  17.720  1.00  0.420          H  
ATOM  12946 2HB  ARG A 844      37.319 -23.922  16.739  1.00  0.420          H  
ATOM  12947 1HG  ARG A 844      39.117 -22.668  17.934  1.00  0.420          H  
ATOM  12948 2HG  ARG A 844      37.873 -21.903  18.946  1.00  0.420          H  
ATOM  12949 1HD  ARG A 844      37.228 -24.053  19.745  1.00  0.420          H  
ATOM  12950 2HD  ARG A 844      38.485 -24.853  18.820  1.00  0.420          H  
ATOM  12951  HE  ARG A 844      38.783 -23.205  21.243  1.00  0.420          H  
ATOM  12952 1HH1 ARG A 844      40.494 -24.847  18.569  1.00  0.420          H  
ATOM  12953 2HH1 ARG A 844      42.075 -24.664  19.331  1.00  0.420          H  
ATOM  12954 1HH2 ARG A 844      40.812 -23.092  22.219  1.00  0.420          H  
ATOM  12955 2HH2 ARG A 844      42.233 -23.709  21.414  1.00  0.420          H  
ATOM  12956  N   ILE A 845      35.173 -22.027  14.757  1.00  0.230          N  
ATOM  12957  CA  ILE A 845      34.562 -22.317  13.462  1.00  0.220          C  
ATOM  12958  C   ILE A 845      35.192 -21.418  12.407  1.00  0.220          C  
ATOM  12959  O   ILE A 845      35.549 -21.899  11.331  1.00  0.210          O  
ATOM  12960  CB  ILE A 845      33.027 -22.115  13.470  1.00  0.310          C  
ATOM  12961  CG1 ILE A 845      32.387 -23.185  14.354  1.00  0.310          C  
ATOM  12962  CG2 ILE A 845      32.493 -22.235  12.003  1.00  0.310          C  
ATOM  12963  CD1 ILE A 845      30.945 -22.958  14.768  1.00  0.310          C  
ATOM  12964  H   ILE A 845      34.600 -21.754  15.562  1.00  0.280          H  
ATOM  12965  HA  ILE A 845      34.768 -23.355  13.203  1.00  0.260          H  
ATOM  12966  HB  ILE A 845      32.779 -21.140  13.880  1.00  0.370          H  
ATOM  12967 1HG1 ILE A 845      32.415 -24.102  13.787  1.00  0.370          H  
ATOM  12968 2HG1 ILE A 845      32.987 -23.307  15.242  1.00  0.370          H  
ATOM  12969 1HG2 ILE A 845      31.417 -22.111  11.982  1.00  0.370          H  
ATOM  12970 2HG2 ILE A 845      32.936 -21.472  11.371  1.00  0.370          H  
ATOM  12971 3HG2 ILE A 845      32.746 -23.218  11.599  1.00  0.370          H  
ATOM  12972 1HD1 ILE A 845      30.614 -23.807  15.366  1.00  0.370          H  
ATOM  12973 2HD1 ILE A 845      30.865 -22.063  15.357  1.00  0.370          H  
ATOM  12974 3HD1 ILE A 845      30.311 -22.863  13.907  1.00  0.370          H  
ATOM  12975  N   ARG A 846      35.326 -20.116  12.692  1.00  0.220          N  
ATOM  12976  CA  ARG A 846      35.936 -19.219  11.715  1.00  0.220          C  
ATOM  12977  C   ARG A 846      37.367 -19.665  11.382  1.00  0.210          C  
ATOM  12978  O   ARG A 846      37.766 -19.662  10.211  1.00  0.210          O  
ATOM  12979  CB  ARG A 846      35.971 -17.776  12.207  1.00  0.310          C  
ATOM  12980  CG  ARG A 846      34.616 -17.055  12.289  1.00  0.310          C  
ATOM  12981  CD  ARG A 846      34.797 -15.559  12.437  1.00  0.310          C  
ATOM  12982  NE  ARG A 846      35.490 -15.163  13.684  1.00  0.310          N  
ATOM  12983  CZ  ARG A 846      34.905 -14.887  14.877  1.00  0.310          C  
ATOM  12984  NH1 ARG A 846      33.602 -14.945  15.023  1.00  0.310          N  
ATOM  12985  NH2 ARG A 846      35.661 -14.542  15.911  1.00  0.310          N  
ATOM  12986  H   ARG A 846      34.973 -19.764  13.591  1.00  0.260          H  
ATOM  12987  HA  ARG A 846      35.344 -19.253  10.805  1.00  0.260          H  
ATOM  12988 1HB  ARG A 846      36.402 -17.756  13.208  1.00  0.370          H  
ATOM  12989 2HB  ARG A 846      36.622 -17.191  11.562  1.00  0.370          H  
ATOM  12990 1HG  ARG A 846      34.043 -17.252  11.383  1.00  0.370          H  
ATOM  12991 2HG  ARG A 846      34.065 -17.426  13.155  1.00  0.370          H  
ATOM  12992 1HD  ARG A 846      35.392 -15.197  11.597  1.00  0.370          H  
ATOM  12993 2HD  ARG A 846      33.826 -15.073  12.410  1.00  0.370          H  
ATOM  12994  HE  ARG A 846      36.498 -15.088  13.639  1.00  0.370          H  
ATOM  12995 1HH1 ARG A 846      33.010 -15.200  14.248  1.00  0.370          H  
ATOM  12996 2HH1 ARG A 846      33.182 -14.733  15.919  1.00  0.370          H  
ATOM  12997 1HH2 ARG A 846      36.665 -14.487  15.805  1.00  0.370          H  
ATOM  12998 2HH2 ARG A 846      35.234 -14.328  16.803  1.00  0.370          H  
ATOM  12999  N   ILE A 847      38.121 -20.094  12.403  1.00  0.210          N  
ATOM  13000  CA  ILE A 847      39.483 -20.578  12.207  1.00  0.210          C  
ATOM  13001  C   ILE A 847      39.479 -21.809  11.321  1.00  0.200          C  
ATOM  13002  O   ILE A 847      40.320 -21.917  10.427  1.00  0.200          O  
ATOM  13003  CB  ILE A 847      40.181 -20.903  13.547  1.00  0.290          C  
ATOM  13004  CG1 ILE A 847      40.426 -19.584  14.328  1.00  0.290          C  
ATOM  13005  CG2 ILE A 847      41.504 -21.689  13.292  1.00  0.290          C  
ATOM  13006  CD1 ILE A 847      40.811 -19.764  15.795  1.00  0.290          C  
ATOM  13007  H   ILE A 847      37.736 -20.029  13.353  1.00  0.250          H  
ATOM  13008  HA  ILE A 847      40.055 -19.800  11.705  1.00  0.250          H  
ATOM  13009  HB  ILE A 847      39.524 -21.515  14.150  1.00  0.350          H  
ATOM  13010 1HG1 ILE A 847      41.224 -19.037  13.831  1.00  0.350          H  
ATOM  13011 2HG1 ILE A 847      39.524 -18.983  14.286  1.00  0.350          H  
ATOM  13012 1HG2 ILE A 847      41.983 -21.927  14.233  1.00  0.350          H  
ATOM  13013 2HG2 ILE A 847      41.299 -22.619  12.772  1.00  0.350          H  
ATOM  13014 3HG2 ILE A 847      42.178 -21.083  12.686  1.00  0.350          H  
ATOM  13015 1HD1 ILE A 847      40.959 -18.786  16.246  1.00  0.350          H  
ATOM  13016 2HD1 ILE A 847      40.017 -20.281  16.321  1.00  0.350          H  
ATOM  13017 3HD1 ILE A 847      41.727 -20.334  15.881  1.00  0.350          H  
ATOM  13018  N   ASN A 848      38.576 -22.753  11.593  1.00  0.190          N  
ATOM  13019  CA  ASN A 848      38.475 -23.967  10.810  1.00  0.190          C  
ATOM  13020  C   ASN A 848      38.136 -23.682   9.366  1.00  0.180          C  
ATOM  13021  O   ASN A 848      38.672 -24.335   8.471  1.00  0.180          O  
ATOM  13022  CB  ASN A 848      37.421 -24.870  11.366  1.00  0.270          C  
ATOM  13023  CG  ASN A 848      37.792 -25.488  12.587  1.00  0.270          C  
ATOM  13024  OD1 ASN A 848      38.969 -25.535  12.929  1.00  0.270          O  
ATOM  13025  ND2 ASN A 848      36.823 -26.002  13.278  1.00  0.270          N  
ATOM  13026  H   ASN A 848      37.960 -22.622  12.395  1.00  0.230          H  
ATOM  13027  HA  ASN A 848      39.432 -24.473  10.828  1.00  0.230          H  
ATOM  13028 1HB  ASN A 848      36.494 -24.318  11.514  1.00  0.320          H  
ATOM  13029 2HB  ASN A 848      37.235 -25.630  10.660  1.00  0.320          H  
ATOM  13030 1HD2 ASN A 848      37.012 -26.461  14.148  1.00  0.320          H  
ATOM  13031 2HD2 ASN A 848      35.873 -25.985  12.933  1.00  0.320          H  
ATOM  13032  N   LEU A 849      37.261 -22.702   9.123  1.00  0.190          N  
ATOM  13033  CA  LEU A 849      36.918 -22.360   7.755  1.00  0.190          C  
ATOM  13034  C   LEU A 849      38.178 -21.843   7.067  1.00  0.190          C  
ATOM  13035  O   LEU A 849      38.450 -22.201   5.930  1.00  0.190          O  
ATOM  13036  CB  LEU A 849      35.786 -21.327   7.731  1.00  0.270          C  
ATOM  13037  CG  LEU A 849      34.374 -21.829   8.241  1.00  0.270          C  
ATOM  13038  CD1 LEU A 849      33.475 -20.661   8.385  1.00  0.270          C  
ATOM  13039  CD2 LEU A 849      33.728 -22.828   7.282  1.00  0.270          C  
ATOM  13040  H   LEU A 849      36.795 -22.242   9.913  1.00  0.230          H  
ATOM  13041  HA  LEU A 849      36.595 -23.259   7.238  1.00  0.230          H  
ATOM  13042 1HB  LEU A 849      36.084 -20.489   8.360  1.00  0.320          H  
ATOM  13043 2HB  LEU A 849      35.671 -20.967   6.710  1.00  0.320          H  
ATOM  13044  HG  LEU A 849      34.494 -22.300   9.206  1.00  0.320          H  
ATOM  13045 1HD1 LEU A 849      32.532 -21.014   8.762  1.00  0.320          H  
ATOM  13046 2HD1 LEU A 849      33.903 -19.954   9.086  1.00  0.320          H  
ATOM  13047 3HD1 LEU A 849      33.337 -20.179   7.421  1.00  0.320          H  
ATOM  13048 1HD2 LEU A 849      32.761 -23.137   7.683  1.00  0.320          H  
ATOM  13049 2HD2 LEU A 849      33.581 -22.360   6.317  1.00  0.320          H  
ATOM  13050 3HD2 LEU A 849      34.354 -23.697   7.174  1.00  0.320          H  
ATOM  13051  N   VAL A 850      39.000 -21.056   7.771  1.00  0.200          N  
ATOM  13052  CA  VAL A 850      40.253 -20.607   7.170  1.00  0.200          C  
ATOM  13053  C   VAL A 850      41.193 -21.784   6.907  1.00  0.200          C  
ATOM  13054  O   VAL A 850      41.758 -21.885   5.818  1.00  0.200          O  
ATOM  13055  CB  VAL A 850      40.978 -19.564   8.044  1.00  0.280          C  
ATOM  13056  CG1 VAL A 850      42.398 -19.270   7.469  1.00  0.280          C  
ATOM  13057  CG2 VAL A 850      40.147 -18.290   8.083  1.00  0.280          C  
ATOM  13058  H   VAL A 850      38.705 -20.728   8.699  1.00  0.240          H  
ATOM  13059  HA  VAL A 850      40.018 -20.137   6.215  1.00  0.240          H  
ATOM  13060  HB  VAL A 850      41.097 -19.953   9.053  1.00  0.340          H  
ATOM  13061 1HG1 VAL A 850      42.891 -18.531   8.098  1.00  0.340          H  
ATOM  13062 2HG1 VAL A 850      43.005 -20.175   7.452  1.00  0.340          H  
ATOM  13063 3HG1 VAL A 850      42.308 -18.880   6.454  1.00  0.340          H  
ATOM  13064 1HG2 VAL A 850      40.645 -17.549   8.706  1.00  0.340          H  
ATOM  13065 2HG2 VAL A 850      40.034 -17.901   7.074  1.00  0.340          H  
ATOM  13066 3HG2 VAL A 850      39.167 -18.507   8.496  1.00  0.340          H  
ATOM  13067  N   LEU A 851      41.350 -22.690   7.876  1.00  0.200          N  
ATOM  13068  CA  LEU A 851      42.254 -23.827   7.703  1.00  0.210          C  
ATOM  13069  C   LEU A 851      41.827 -24.674   6.516  1.00  0.220          C  
ATOM  13070  O   LEU A 851      42.662 -25.126   5.732  1.00  0.260          O  
ATOM  13071  CB  LEU A 851      42.237 -24.705   8.959  1.00  0.290          C  
ATOM  13072  CG  LEU A 851      42.856 -24.117  10.240  1.00  0.290          C  
ATOM  13073  CD1 LEU A 851      42.512 -25.043  11.423  1.00  0.290          C  
ATOM  13074  CD2 LEU A 851      44.370 -23.979  10.078  1.00  0.290          C  
ATOM  13075  H   LEU A 851      40.862 -22.549   8.764  1.00  0.240          H  
ATOM  13076  HA  LEU A 851      43.250 -23.449   7.520  1.00  0.250          H  
ATOM  13077 1HB  LEU A 851      41.205 -24.937   9.184  1.00  0.350          H  
ATOM  13078 2HB  LEU A 851      42.751 -25.638   8.734  1.00  0.350          H  
ATOM  13079  HG  LEU A 851      42.434 -23.141  10.438  1.00  0.350          H  
ATOM  13080 1HD1 LEU A 851      42.935 -24.633  12.336  1.00  0.350          H  
ATOM  13081 2HD1 LEU A 851      41.442 -25.124  11.539  1.00  0.350          H  
ATOM  13082 3HD1 LEU A 851      42.913 -26.012  11.258  1.00  0.350          H  
ATOM  13083 1HD2 LEU A 851      44.789 -23.568  10.995  1.00  0.350          H  
ATOM  13084 2HD2 LEU A 851      44.815 -24.950   9.883  1.00  0.350          H  
ATOM  13085 3HD2 LEU A 851      44.606 -23.311   9.257  1.00  0.350          H  
ATOM  13086  N   ALA A 852      40.515 -24.821   6.359  1.00  0.190          N  
ATOM  13087  CA  ALA A 852      39.880 -25.576   5.297  1.00  0.190          C  
ATOM  13088  C   ALA A 852      40.182 -25.025   3.911  1.00  0.190          C  
ATOM  13089  O   ALA A 852      39.988 -25.714   2.908  1.00  0.200          O  
ATOM  13090  CB  ALA A 852      38.371 -25.601   5.487  1.00  0.270          C  
ATOM  13091  H   ALA A 852      39.900 -24.428   7.075  1.00  0.230          H  
ATOM  13092  HA  ALA A 852      40.253 -26.574   5.356  1.00  0.230          H  
ATOM  13093 1HB  ALA A 852      37.942 -26.203   4.702  1.00  0.320          H  
ATOM  13094 2HB  ALA A 852      38.125 -26.026   6.456  1.00  0.320          H  
ATOM  13095 3HB  ALA A 852      37.983 -24.593   5.427  1.00  0.320          H  
ATOM  13096  N   LEU A 853      40.556 -23.759   3.840  1.00  0.190          N  
ATOM  13097  CA  LEU A 853      40.798 -23.104   2.589  1.00  0.200          C  
ATOM  13098  C   LEU A 853      42.258 -22.816   2.332  1.00  0.210          C  
ATOM  13099  O   LEU A 853      42.718 -22.984   1.207  1.00  0.210          O  
ATOM  13100  CB  LEU A 853      39.993 -21.812   2.598  1.00  0.280          C  
ATOM  13101  CG  LEU A 853      38.469 -21.989   2.713  1.00  0.280          C  
ATOM  13102  CD1 LEU A 853      37.841 -20.644   2.890  1.00  0.280          C  
ATOM  13103  CD2 LEU A 853      37.934 -22.669   1.460  1.00  0.280          C  
ATOM  13104  H   LEU A 853      40.763 -23.242   4.694  1.00  0.230          H  
ATOM  13105  HA  LEU A 853      40.465 -23.754   1.789  1.00  0.240          H  
ATOM  13106 1HB  LEU A 853      40.321 -21.212   3.451  1.00  0.330          H  
ATOM  13107 2HB  LEU A 853      40.198 -21.267   1.687  1.00  0.330          H  
ATOM  13108  HG  LEU A 853      38.223 -22.596   3.571  1.00  0.330          H  
ATOM  13109 1HD1 LEU A 853      36.758 -20.753   2.971  1.00  0.330          H  
ATOM  13110 2HD1 LEU A 853      38.226 -20.187   3.801  1.00  0.330          H  
ATOM  13111 3HD1 LEU A 853      38.087 -20.022   2.049  1.00  0.330          H  
ATOM  13112 1HD2 LEU A 853      36.863 -22.776   1.554  1.00  0.330          H  
ATOM  13113 2HD2 LEU A 853      38.169 -22.072   0.583  1.00  0.330          H  
ATOM  13114 3HD2 LEU A 853      38.366 -23.640   1.354  1.00  0.330          H  
ATOM  13115  N   ILE A 854      43.027 -22.462   3.360  1.00  0.220          N  
ATOM  13116  CA  ILE A 854      44.402 -22.039   3.130  1.00  0.220          C  
ATOM  13117  C   ILE A 854      45.257 -23.089   2.437  1.00  0.210          C  
ATOM  13118  O   ILE A 854      46.110 -22.744   1.627  1.00  0.230          O  
ATOM  13119  CB  ILE A 854      45.080 -21.589   4.454  1.00  0.310          C  
ATOM  13120  CG1 ILE A 854      46.435 -20.835   4.179  1.00  0.310          C  
ATOM  13121  CG2 ILE A 854      45.353 -22.794   5.391  1.00  0.310          C  
ATOM  13122  CD1 ILE A 854      46.310 -19.509   3.415  1.00  0.310          C  
ATOM  13123  H   ILE A 854      42.619 -22.377   4.290  1.00  0.260          H  
ATOM  13124  HA  ILE A 854      44.352 -21.179   2.479  1.00  0.260          H  
ATOM  13125  HB  ILE A 854      44.404 -20.901   4.965  1.00  0.370          H  
ATOM  13126 1HG1 ILE A 854      46.895 -20.618   5.140  1.00  0.370          H  
ATOM  13127 2HG1 ILE A 854      47.105 -21.488   3.619  1.00  0.370          H  
ATOM  13128 1HG2 ILE A 854      45.786 -22.438   6.323  1.00  0.370          H  
ATOM  13129 2HG2 ILE A 854      44.426 -23.295   5.596  1.00  0.370          H  
ATOM  13130 3HG2 ILE A 854      46.046 -23.495   4.937  1.00  0.370          H  
ATOM  13131 1HD1 ILE A 854      47.302 -19.068   3.304  1.00  0.370          H  
ATOM  13132 2HD1 ILE A 854      45.892 -19.666   2.427  1.00  0.370          H  
ATOM  13133 3HD1 ILE A 854      45.672 -18.826   3.974  1.00  0.370          H  
ATOM  13134  N   TYR A 855      45.022 -24.373   2.682  1.00  0.220          N  
ATOM  13135  CA  TYR A 855      45.861 -25.370   2.031  1.00  0.230          C  
ATOM  13136  C   TYR A 855      45.574 -25.445   0.538  1.00  0.220          C  
ATOM  13137  O   TYR A 855      46.467 -25.728  -0.272  1.00  0.300          O  
ATOM  13138  CB  TYR A 855      45.643 -26.742   2.664  1.00  0.320          C  
ATOM  13139  CG  TYR A 855      46.178 -26.838   4.060  1.00  0.320          C  
ATOM  13140  CD1 TYR A 855      45.305 -26.852   5.122  1.00  0.320          C  
ATOM  13141  CD2 TYR A 855      47.536 -26.901   4.281  1.00  0.320          C  
ATOM  13142  CE1 TYR A 855      45.776 -26.943   6.410  1.00  0.320          C  
ATOM  13143  CE2 TYR A 855      48.015 -26.987   5.569  1.00  0.320          C  
ATOM  13144  CZ  TYR A 855      47.138 -27.017   6.633  1.00  0.320          C  
ATOM  13145  OH  TYR A 855      47.625 -27.120   7.916  1.00  0.320          O  
ATOM  13146  H   TYR A 855      44.308 -24.640   3.354  1.00  0.260          H  
ATOM  13147  HA  TYR A 855      46.903 -25.078   2.155  1.00  0.280          H  
ATOM  13148 1HB  TYR A 855      44.574 -26.969   2.686  1.00  0.380          H  
ATOM  13149 2HB  TYR A 855      46.125 -27.509   2.059  1.00  0.380          H  
ATOM  13150  HD1 TYR A 855      44.236 -26.796   4.940  1.00  0.380          H  
ATOM  13151  HD2 TYR A 855      48.228 -26.886   3.440  1.00  0.380          H  
ATOM  13152  HE1 TYR A 855      45.077 -26.959   7.242  1.00  0.380          H  
ATOM  13153  HE2 TYR A 855      49.089 -27.041   5.748  1.00  0.380          H  
ATOM  13154  HH  TYR A 855      46.903 -27.351   8.526  1.00  0.380          H  
ATOM  13155  N   ASN A 856      44.331 -25.165   0.164  1.00  0.200          N  
ATOM  13156  CA  ASN A 856      43.914 -25.263  -1.214  1.00  0.190          C  
ATOM  13157  C   ASN A 856      44.251 -23.957  -1.928  1.00  0.200          C  
ATOM  13158  O   ASN A 856      44.706 -23.962  -3.075  1.00  0.230          O  
ATOM  13159  CB  ASN A 856      42.440 -25.603  -1.237  1.00  0.270          C  
ATOM  13160  CG  ASN A 856      42.197 -27.029  -0.738  1.00  0.270          C  
ATOM  13161  OD1 ASN A 856      41.944 -27.249   0.457  1.00  0.270          O  
ATOM  13162  ND2 ASN A 856      42.259 -27.983  -1.623  1.00  0.270          N  
ATOM  13163  H   ASN A 856      43.638 -24.867   0.848  1.00  0.240          H  
ATOM  13164  HA  ASN A 856      44.466 -26.066  -1.702  1.00  0.230          H  
ATOM  13165 1HB  ASN A 856      41.894 -24.908  -0.595  1.00  0.320          H  
ATOM  13166 2HB  ASN A 856      42.043 -25.495  -2.242  1.00  0.320          H  
ATOM  13167 1HD2 ASN A 856      42.098 -28.933  -1.361  1.00  0.320          H  
ATOM  13168 2HD2 ASN A 856      42.429 -27.748  -2.597  1.00  0.320          H  
ATOM  13169  N   LEU A 857      44.113 -22.839  -1.214  1.00  0.200          N  
ATOM  13170  CA  LEU A 857      44.398 -21.532  -1.779  1.00  0.220          C  
ATOM  13171  C   LEU A 857      45.881 -21.433  -2.126  1.00  0.230          C  
ATOM  13172  O   LEU A 857      46.240 -20.822  -3.129  1.00  0.240          O  
ATOM  13173  CB  LEU A 857      43.967 -20.435  -0.804  1.00  0.300          C  
ATOM  13174  CG  LEU A 857      42.406 -20.287  -0.567  1.00  0.300          C  
ATOM  13175  CD1 LEU A 857      42.184 -19.318   0.588  1.00  0.300          C  
ATOM  13176  CD2 LEU A 857      41.685 -19.793  -1.847  1.00  0.300          C  
ATOM  13177  H   LEU A 857      43.748 -22.905  -0.267  1.00  0.240          H  
ATOM  13178  HA  LEU A 857      43.843 -21.431  -2.698  1.00  0.260          H  
ATOM  13179 1HB  LEU A 857      44.430 -20.639   0.156  1.00  0.360          H  
ATOM  13180 2HB  LEU A 857      44.344 -19.481  -1.169  1.00  0.360          H  
ATOM  13181  HG  LEU A 857      41.987 -21.245  -0.293  1.00  0.360          H  
ATOM  13182 1HD1 LEU A 857      41.117 -19.216   0.779  1.00  0.360          H  
ATOM  13183 2HD1 LEU A 857      42.674 -19.698   1.483  1.00  0.360          H  
ATOM  13184 3HD1 LEU A 857      42.599 -18.345   0.333  1.00  0.360          H  
ATOM  13185 1HD2 LEU A 857      40.620 -19.701  -1.640  1.00  0.360          H  
ATOM  13186 2HD2 LEU A 857      42.082 -18.821  -2.143  1.00  0.360          H  
ATOM  13187 3HD2 LEU A 857      41.823 -20.498  -2.657  1.00  0.360          H  
ATOM  13188  N   VAL A 858      46.747 -22.025  -1.286  1.00  0.250          N  
ATOM  13189  CA  VAL A 858      48.188 -22.087  -1.556  1.00  0.300          C  
ATOM  13190  C   VAL A 858      48.424 -22.956  -2.788  1.00  0.300          C  
ATOM  13191  O   VAL A 858      49.250 -22.632  -3.641  1.00  0.390          O  
ATOM  13192  CB  VAL A 858      48.983 -22.603  -0.342  1.00  0.400          C  
ATOM  13193  CG1 VAL A 858      50.459 -22.869  -0.732  1.00  0.400          C  
ATOM  13194  CG2 VAL A 858      48.935 -21.533   0.763  1.00  0.400          C  
ATOM  13195  H   VAL A 858      46.382 -22.449  -0.428  1.00  0.300          H  
ATOM  13196  HA  VAL A 858      48.538 -21.079  -1.776  1.00  0.360          H  
ATOM  13197  HB  VAL A 858      48.536 -23.535   0.018  1.00  0.480          H  
ATOM  13198 1HG1 VAL A 858      51.003 -23.221   0.142  1.00  0.480          H  
ATOM  13199 2HG1 VAL A 858      50.517 -23.628  -1.511  1.00  0.480          H  
ATOM  13200 3HG1 VAL A 858      50.913 -21.946  -1.096  1.00  0.480          H  
ATOM  13201 1HG2 VAL A 858      49.483 -21.883   1.635  1.00  0.480          H  
ATOM  13202 2HG2 VAL A 858      49.386 -20.615   0.393  1.00  0.480          H  
ATOM  13203 3HG2 VAL A 858      47.914 -21.332   1.041  1.00  0.480          H  
ATOM  13204  N   GLY A 859      47.716 -24.082  -2.863  1.00  0.290          N  
ATOM  13205  CA  GLY A 859      47.792 -24.989  -3.991  1.00  0.290          C  
ATOM  13206  C   GLY A 859      47.452 -24.340  -5.347  1.00  0.270          C  
ATOM  13207  O   GLY A 859      48.023 -24.740  -6.364  1.00  0.210          O  
ATOM  13208  H   GLY A 859      47.116 -24.355  -2.078  1.00  0.350          H  
ATOM  13209 1HA  GLY A 859      48.787 -25.427  -4.035  1.00  0.350          H  
ATOM  13210 2HA  GLY A 859      47.100 -25.804  -3.799  1.00  0.350          H  
ATOM  13211  N   ILE A 860      46.570 -23.326  -5.378  1.00  0.350          N  
ATOM  13212  CA  ILE A 860      46.205 -22.701  -6.658  1.00  0.340          C  
ATOM  13213  C   ILE A 860      47.355 -22.067  -7.462  1.00  0.350          C  
ATOM  13214  O   ILE A 860      47.502 -22.437  -8.624  1.00  0.370          O  
ATOM  13215  CB  ILE A 860      45.080 -21.648  -6.475  1.00  0.480          C  
ATOM  13216  CG1 ILE A 860      43.780 -22.364  -6.101  1.00  0.480          C  
ATOM  13217  CG2 ILE A 860      44.943 -20.727  -7.745  1.00  0.480          C  
ATOM  13218  CD1 ILE A 860      42.688 -21.424  -5.613  1.00  0.480          C  
ATOM  13219  H   ILE A 860      46.086 -23.076  -4.506  1.00  0.420          H  
ATOM  13220  HA  ILE A 860      45.781 -23.487  -7.279  1.00  0.410          H  
ATOM  13221  HB  ILE A 860      45.308 -21.031  -5.613  1.00  0.580          H  
ATOM  13222 1HG1 ILE A 860      43.424 -22.929  -6.958  1.00  0.580          H  
ATOM  13223 2HG1 ILE A 860      43.998 -23.065  -5.301  1.00  0.580          H  
ATOM  13224 1HG2 ILE A 860      44.165 -19.999  -7.585  1.00  0.580          H  
ATOM  13225 2HG2 ILE A 860      45.861 -20.191  -7.946  1.00  0.580          H  
ATOM  13226 3HG2 ILE A 860      44.705 -21.308  -8.599  1.00  0.580          H  
ATOM  13227 1HD1 ILE A 860      41.817 -21.983  -5.330  1.00  0.580          H  
ATOM  13228 2HD1 ILE A 860      43.046 -20.875  -4.752  1.00  0.580          H  
ATOM  13229 3HD1 ILE A 860      42.423 -20.728  -6.393  1.00  0.580          H  
ATOM  13230  N   PRO A 861      48.197 -21.137  -6.950  1.00  0.360          N  
ATOM  13231  CA  PRO A 861      49.318 -20.606  -7.702  1.00  0.420          C  
ATOM  13232  C   PRO A 861      50.336 -21.698  -8.053  1.00  0.370          C  
ATOM  13233  O   PRO A 861      51.048 -21.604  -9.055  1.00  0.350          O  
ATOM  13234  CB  PRO A 861      49.861 -19.514  -6.768  1.00  0.630          C  
ATOM  13235  CG  PRO A 861      49.357 -19.882  -5.396  1.00  0.630          C  
ATOM  13236  CD  PRO A 861      48.004 -20.506  -5.645  1.00  0.630          C  
ATOM  13237  HA  PRO A 861      48.927 -20.148  -8.619  1.00  0.500          H  
ATOM  13238 1HB  PRO A 861      50.939 -19.469  -6.832  1.00  0.760          H  
ATOM  13239 2HB  PRO A 861      49.489 -18.534  -7.088  1.00  0.760          H  
ATOM  13240 1HG  PRO A 861      50.040 -20.577  -4.890  1.00  0.760          H  
ATOM  13241 2HG  PRO A 861      49.291 -18.988  -4.757  1.00  0.760          H  
ATOM  13242 1HD  PRO A 861      47.806 -21.206  -4.887  1.00  0.760          H  
ATOM  13243 2HD  PRO A 861      47.234 -19.730  -5.690  1.00  0.760          H  
ATOM  13244  N   ILE A 862      50.378 -22.789  -7.293  1.00  0.340          N  
ATOM  13245  CA  ILE A 862      51.289 -23.851  -7.671  1.00  0.300          C  
ATOM  13246  C   ILE A 862      50.705 -24.510  -8.933  1.00  0.270          C  
ATOM  13247  O   ILE A 862      51.395 -24.692  -9.939  1.00  0.270          O  
ATOM  13248  CB  ILE A 862      51.502 -24.868  -6.527  1.00  0.440          C  
ATOM  13249  CG1 ILE A 862      52.219 -24.168  -5.331  1.00  0.440          C  
ATOM  13250  CG2 ILE A 862      52.344 -26.019  -7.045  1.00  0.440          C  
ATOM  13251  CD1 ILE A 862      52.238 -24.964  -4.032  1.00  0.440          C  
ATOM  13252  H   ILE A 862      49.832 -22.886  -6.437  1.00  0.410          H  
ATOM  13253  HA  ILE A 862      52.253 -23.423  -7.929  1.00  0.360          H  
ATOM  13254  HB  ILE A 862      50.543 -25.241  -6.178  1.00  0.520          H  
ATOM  13255 1HG1 ILE A 862      53.246 -23.959  -5.615  1.00  0.520          H  
ATOM  13256 2HG1 ILE A 862      51.712 -23.223  -5.130  1.00  0.520          H  
ATOM  13257 1HG2 ILE A 862      52.511 -26.760  -6.275  1.00  0.520          H  
ATOM  13258 2HG2 ILE A 862      51.842 -26.468  -7.849  1.00  0.520          H  
ATOM  13259 3HG2 ILE A 862      53.292 -25.644  -7.397  1.00  0.520          H  
ATOM  13260 1HD1 ILE A 862      52.749 -24.382  -3.265  1.00  0.520          H  
ATOM  13261 2HD1 ILE A 862      51.214 -25.157  -3.713  1.00  0.520          H  
ATOM  13262 3HD1 ILE A 862      52.757 -25.908  -4.167  1.00  0.520          H  
ATOM  13263  N   ALA A 863      49.416 -24.856  -8.870  1.00  0.260          N  
ATOM  13264  CA  ALA A 863      48.682 -25.491  -9.966  1.00  0.240          C  
ATOM  13265  C   ALA A 863      48.661 -24.643 -11.232  1.00  0.270          C  
ATOM  13266  O   ALA A 863      48.752 -25.168 -12.341  1.00  0.260          O  
ATOM  13267  CB  ALA A 863      47.260 -25.741  -9.537  1.00  0.340          C  
ATOM  13268  H   ALA A 863      48.913 -24.670  -7.999  1.00  0.310          H  
ATOM  13269  HA  ALA A 863      49.165 -26.435 -10.200  1.00  0.290          H  
ATOM  13270 1HB  ALA A 863      46.723 -26.223 -10.339  1.00  0.410          H  
ATOM  13271 2HB  ALA A 863      47.257 -26.353  -8.676  1.00  0.410          H  
ATOM  13272 3HB  ALA A 863      46.793 -24.804  -9.294  1.00  0.410          H  
ATOM  13273  N   ALA A 864      48.591 -23.325 -11.064  1.00  0.300          N  
ATOM  13274  CA  ALA A 864      48.529 -22.390 -12.174  1.00  0.320          C  
ATOM  13275  C   ALA A 864      49.901 -22.118 -12.797  1.00  0.330          C  
ATOM  13276  O   ALA A 864      49.995 -21.365 -13.773  1.00  0.370          O  
ATOM  13277  CB  ALA A 864      47.913 -21.084 -11.704  1.00  0.440          C  
ATOM  13278  H   ALA A 864      48.490 -22.962 -10.113  1.00  0.360          H  
ATOM  13279  HA  ALA A 864      47.894 -22.827 -12.943  1.00  0.380          H  
ATOM  13280 1HB  ALA A 864      47.832 -20.397 -12.544  1.00  0.530          H  
ATOM  13281 2HB  ALA A 864      46.924 -21.273 -11.290  1.00  0.530          H  
ATOM  13282 3HB  ALA A 864      48.543 -20.654 -10.939  1.00  0.530          H  
ATOM  13283  N   GLY A 865      50.972 -22.682 -12.220  1.00  0.310          N  
ATOM  13284  CA  GLY A 865      52.324 -22.478 -12.720  1.00  0.320          C  
ATOM  13285  C   GLY A 865      53.016 -21.191 -12.257  1.00  0.340          C  
ATOM  13286  O   GLY A 865      54.030 -20.798 -12.829  1.00  0.350          O  
ATOM  13287  H   GLY A 865      50.858 -23.312 -11.420  1.00  0.370          H  
ATOM  13288 1HA  GLY A 865      52.925 -23.332 -12.408  1.00  0.380          H  
ATOM  13289 2HA  GLY A 865      52.300 -22.502 -13.806  1.00  0.380          H  
ATOM  13290  N   VAL A 866      52.534 -20.550 -11.195  1.00  0.360          N  
ATOM  13291  CA  VAL A 866      53.109 -19.298 -10.711  1.00  0.390          C  
ATOM  13292  C   VAL A 866      54.556 -19.467 -10.293  1.00  0.390          C  
ATOM  13293  O   VAL A 866      55.384 -18.579 -10.490  1.00  0.400          O  
ATOM  13294  CB  VAL A 866      52.274 -18.739  -9.546  1.00  0.530          C  
ATOM  13295  CG1 VAL A 866      52.956 -17.549  -8.884  1.00  0.530          C  
ATOM  13296  CG2 VAL A 866      50.900 -18.346 -10.095  1.00  0.530          C  
ATOM  13297  H   VAL A 866      51.761 -20.936 -10.650  1.00  0.430          H  
ATOM  13298  HA  VAL A 866      53.073 -18.574 -11.527  1.00  0.470          H  
ATOM  13299  HB  VAL A 866      52.178 -19.491  -8.791  1.00  0.640          H  
ATOM  13300 1HG1 VAL A 866      52.335 -17.190  -8.065  1.00  0.640          H  
ATOM  13301 2HG1 VAL A 866      53.926 -17.839  -8.484  1.00  0.640          H  
ATOM  13302 3HG1 VAL A 866      53.090 -16.753  -9.614  1.00  0.640          H  
ATOM  13303 1HG2 VAL A 866      50.279 -17.961  -9.297  1.00  0.640          H  
ATOM  13304 2HG2 VAL A 866      51.023 -17.580 -10.859  1.00  0.640          H  
ATOM  13305 3HG2 VAL A 866      50.427 -19.219 -10.535  1.00  0.640          H  
ATOM  13306  N   PHE A 867      54.846 -20.591  -9.663  1.00  0.370          N  
ATOM  13307  CA  PHE A 867      56.173 -20.864  -9.168  1.00  0.360          C  
ATOM  13308  C   PHE A 867      56.918 -21.829 -10.089  1.00  0.350          C  
ATOM  13309  O   PHE A 867      57.983 -22.347  -9.731  1.00  0.350          O  
ATOM  13310  CB  PHE A 867      56.063 -21.467  -7.791  1.00  0.510          C  
ATOM  13311  CG  PHE A 867      55.303 -20.628  -6.873  1.00  0.510          C  
ATOM  13312  CD1 PHE A 867      54.050 -21.040  -6.489  1.00  0.510          C  
ATOM  13313  CD2 PHE A 867      55.787 -19.424  -6.408  1.00  0.510          C  
ATOM  13314  CE1 PHE A 867      53.297 -20.290  -5.653  1.00  0.510          C  
ATOM  13315  CE2 PHE A 867      55.025 -18.655  -5.565  1.00  0.510          C  
ATOM  13316  CZ  PHE A 867      53.772 -19.093  -5.185  1.00  0.510          C  
ATOM  13317  H   PHE A 867      54.113 -21.273  -9.525  1.00  0.440          H  
ATOM  13318  HA  PHE A 867      56.731 -19.929  -9.119  1.00  0.430          H  
ATOM  13319 1HB  PHE A 867      55.571 -22.440  -7.860  1.00  0.610          H  
ATOM  13320 2HB  PHE A 867      57.053 -21.604  -7.379  1.00  0.610          H  
ATOM  13321  HD1 PHE A 867      53.668 -21.978  -6.862  1.00  0.610          H  
ATOM  13322  HD2 PHE A 867      56.772 -19.081  -6.716  1.00  0.610          H  
ATOM  13323  HE1 PHE A 867      52.317 -20.642  -5.357  1.00  0.610          H  
ATOM  13324  HE2 PHE A 867      55.407 -17.702  -5.199  1.00  0.610          H  
ATOM  13325  HZ  PHE A 867      53.163 -18.488  -4.516  1.00  0.610          H  
ATOM  13326  N   MET A 868      56.401 -22.025 -11.310  1.00  0.350          N  
ATOM  13327  CA  MET A 868      57.049 -22.907 -12.265  1.00  0.360          C  
ATOM  13328  C   MET A 868      58.492 -22.443 -12.545  1.00  0.390          C  
ATOM  13329  O   MET A 868      59.396 -23.289 -12.586  1.00  0.380          O  
ATOM  13330  CB  MET A 868      56.189 -23.032 -13.537  1.00  0.500          C  
ATOM  13331  CG  MET A 868      56.691 -23.958 -14.600  1.00  0.500          C  
ATOM  13332  SD  MET A 868      55.588 -23.994 -16.059  1.00  0.500          S  
ATOM  13333  CE  MET A 868      54.153 -24.908 -15.508  1.00  0.500          C  
ATOM  13334  H   MET A 868      55.544 -21.545 -11.599  1.00  0.420          H  
ATOM  13335  HA  MET A 868      57.109 -23.900 -11.817  1.00  0.430          H  
ATOM  13336 1HB  MET A 868      55.226 -23.407 -13.235  1.00  0.600          H  
ATOM  13337 2HB  MET A 868      56.010 -22.086 -14.004  1.00  0.600          H  
ATOM  13338 1HG  MET A 868      57.666 -23.616 -14.922  1.00  0.600          H  
ATOM  13339 2HG  MET A 868      56.795 -24.967 -14.208  1.00  0.600          H  
ATOM  13340 1HE  MET A 868      53.433 -24.977 -16.323  1.00  0.600          H  
ATOM  13341 2HE  MET A 868      54.456 -25.912 -15.204  1.00  0.600          H  
ATOM  13342 3HE  MET A 868      53.689 -24.402 -14.672  1.00  0.600          H  
ATOM  13343  N   PRO A 869      58.777 -21.113 -12.696  1.00  0.450          N  
ATOM  13344  CA  PRO A 869      60.091 -20.548 -12.937  1.00  0.510          C  
ATOM  13345  C   PRO A 869      61.106 -20.860 -11.846  1.00  0.480          C  
ATOM  13346  O   PRO A 869      62.303 -20.680 -12.072  1.00  0.530          O  
ATOM  13347  CB  PRO A 869      59.828 -19.037 -13.009  1.00  0.770          C  
ATOM  13348  CG  PRO A 869      58.394 -18.910 -13.414  1.00  0.770          C  
ATOM  13349  CD  PRO A 869      57.706 -20.034 -12.720  1.00  0.770          C  
ATOM  13350  HA  PRO A 869      60.453 -20.915 -13.907  1.00  0.610          H  
ATOM  13351 1HB  PRO A 869      60.030 -18.582 -12.027  1.00  0.920          H  
ATOM  13352 2HB  PRO A 869      60.521 -18.572 -13.725  1.00  0.920          H  
ATOM  13353 1HG  PRO A 869      57.994 -17.926 -13.116  1.00  0.920          H  
ATOM  13354 2HG  PRO A 869      58.297 -18.973 -14.507  1.00  0.920          H  
ATOM  13355 1HD  PRO A 869      57.469 -19.672 -11.714  1.00  0.920          H  
ATOM  13356 2HD  PRO A 869      56.826 -20.285 -13.285  1.00  0.920          H  
ATOM  13357  N   ILE A 870      60.662 -21.267 -10.645  1.00  0.430          N  
ATOM  13358  CA  ILE A 870      61.656 -21.550  -9.633  1.00  0.440          C  
ATOM  13359  C   ILE A 870      61.537 -22.989  -9.161  1.00  0.420          C  
ATOM  13360  O   ILE A 870      61.901 -23.317  -8.031  1.00  0.520          O  
ATOM  13361  CB  ILE A 870      61.489 -20.590  -8.434  1.00  0.610          C  
ATOM  13362  CG1 ILE A 870      60.030 -20.715  -7.851  1.00  0.610          C  
ATOM  13363  CG2 ILE A 870      61.786 -19.158  -8.901  1.00  0.610          C  
ATOM  13364  CD1 ILE A 870      59.805 -20.041  -6.520  1.00  0.610          C  
ATOM  13365  H   ILE A 870      59.679 -21.457 -10.439  1.00  0.520          H  
ATOM  13366  HA  ILE A 870      62.650 -21.416 -10.051  1.00  0.530          H  
ATOM  13367  HB  ILE A 870      62.187 -20.868  -7.646  1.00  0.730          H  
ATOM  13368 1HG1 ILE A 870      59.335 -20.287  -8.567  1.00  0.730          H  
ATOM  13369 2HG1 ILE A 870      59.788 -21.773  -7.727  1.00  0.730          H  
ATOM  13370 1HG2 ILE A 870      61.696 -18.462  -8.075  1.00  0.730          H  
ATOM  13371 2HG2 ILE A 870      62.802 -19.116  -9.293  1.00  0.730          H  
ATOM  13372 3HG2 ILE A 870      61.089 -18.876  -9.684  1.00  0.730          H  
ATOM  13373 1HD1 ILE A 870      58.779 -20.194  -6.207  1.00  0.730          H  
ATOM  13374 2HD1 ILE A 870      60.474 -20.481  -5.780  1.00  0.730          H  
ATOM  13375 3HD1 ILE A 870      59.997 -18.980  -6.596  1.00  0.730          H  
ATOM  13376  N   GLY A 871      61.158 -23.870 -10.090  1.00  0.400          N  
ATOM  13377  CA  GLY A 871      61.129 -25.304  -9.843  1.00  0.380          C  
ATOM  13378  C   GLY A 871      59.953 -25.879  -9.049  1.00  0.370          C  
ATOM  13379  O   GLY A 871      60.041 -27.026  -8.606  1.00  0.380          O  
ATOM  13380  H   GLY A 871      60.837 -23.526 -11.002  1.00  0.480          H  
ATOM  13381 1HA  GLY A 871      61.167 -25.809 -10.808  1.00  0.460          H  
ATOM  13382 2HA  GLY A 871      62.051 -25.577  -9.333  1.00  0.460          H  
ATOM  13383  N   ILE A 872      58.872 -25.130  -8.824  1.00  0.350          N  
ATOM  13384  CA  ILE A 872      57.790 -25.690  -8.035  1.00  0.330          C  
ATOM  13385  C   ILE A 872      56.560 -25.888  -8.892  1.00  0.320          C  
ATOM  13386  O   ILE A 872      55.951 -24.927  -9.356  1.00  0.350          O  
ATOM  13387  CB  ILE A 872      57.458 -24.776  -6.844  1.00  0.470          C  
ATOM  13388  CG1 ILE A 872      58.708 -24.616  -5.941  1.00  0.470          C  
ATOM  13389  CG2 ILE A 872      56.225 -25.310  -6.069  1.00  0.470          C  
ATOM  13390  CD1 ILE A 872      58.579 -23.541  -4.874  1.00  0.470          C  
ATOM  13391  H   ILE A 872      58.747 -24.192  -9.218  1.00  0.420          H  
ATOM  13392  HA  ILE A 872      58.091 -26.662  -7.649  1.00  0.400          H  
ATOM  13393  HB  ILE A 872      57.250 -23.822  -7.222  1.00  0.560          H  
ATOM  13394 1HG1 ILE A 872      58.921 -25.569  -5.461  1.00  0.560          H  
ATOM  13395 2HG1 ILE A 872      59.561 -24.349  -6.569  1.00  0.560          H  
ATOM  13396 1HG2 ILE A 872      55.971 -24.645  -5.254  1.00  0.560          H  
ATOM  13397 2HG2 ILE A 872      55.384 -25.370  -6.732  1.00  0.560          H  
ATOM  13398 3HG2 ILE A 872      56.441 -26.302  -5.673  1.00  0.560          H  
ATOM  13399 1HD1 ILE A 872      59.508 -23.491  -4.305  1.00  0.560          H  
ATOM  13400 2HD1 ILE A 872      58.396 -22.579  -5.350  1.00  0.560          H  
ATOM  13401 3HD1 ILE A 872      57.765 -23.766  -4.197  1.00  0.560          H  
ATOM  13402  N   VAL A 873      56.164 -27.137  -9.051  1.00  0.330          N  
ATOM  13403  CA  VAL A 873      55.000 -27.470  -9.855  1.00  0.360          C  
ATOM  13404  C   VAL A 873      54.098 -28.332  -9.011  1.00  0.360          C  
ATOM  13405  O   VAL A 873      54.558 -28.900  -8.020  1.00  0.540          O  
ATOM  13406  CB  VAL A 873      55.411 -28.177 -11.159  1.00  0.490          C  
ATOM  13407  CG1 VAL A 873      56.321 -27.229 -11.993  1.00  0.490          C  
ATOM  13408  CG2 VAL A 873      56.128 -29.496 -10.829  1.00  0.490          C  
ATOM  13409  H   VAL A 873      56.703 -27.868  -8.607  1.00  0.400          H  
ATOM  13410  HA  VAL A 873      54.464 -26.555 -10.110  1.00  0.430          H  
ATOM  13411  HB  VAL A 873      54.520 -28.385 -11.750  1.00  0.590          H  
ATOM  13412 1HG1 VAL A 873      56.600 -27.712 -12.930  1.00  0.590          H  
ATOM  13413 2HG1 VAL A 873      55.775 -26.309 -12.207  1.00  0.590          H  
ATOM  13414 3HG1 VAL A 873      57.224 -26.989 -11.434  1.00  0.590          H  
ATOM  13415 1HG2 VAL A 873      56.409 -29.996 -11.755  1.00  0.590          H  
ATOM  13416 2HG2 VAL A 873      57.023 -29.291 -10.245  1.00  0.590          H  
ATOM  13417 3HG2 VAL A 873      55.464 -30.151 -10.259  1.00  0.590          H  
ATOM  13418  N   LEU A 874      52.833 -28.476  -9.396  1.00  0.260          N  
ATOM  13419  CA  LEU A 874      51.981 -29.301  -8.563  1.00  0.290          C  
ATOM  13420  C   LEU A 874      52.150 -30.745  -8.937  1.00  0.380          C  
ATOM  13421  O   LEU A 874      51.836 -31.157 -10.052  1.00  0.810          O  
ATOM  13422  CB  LEU A 874      50.491 -28.894  -8.678  1.00  0.390          C  
ATOM  13423  CG  LEU A 874      49.523 -29.475  -7.568  1.00  0.390          C  
ATOM  13424  CD1 LEU A 874      48.375 -28.529  -7.381  1.00  0.390          C  
ATOM  13425  CD2 LEU A 874      48.946 -30.847  -7.963  1.00  0.390          C  
ATOM  13426  H   LEU A 874      52.478 -28.010 -10.219  1.00  0.310          H  
ATOM  13427  HA  LEU A 874      52.287 -29.178  -7.534  1.00  0.350          H  
ATOM  13428 1HB  LEU A 874      50.399 -27.829  -8.669  1.00  0.470          H  
ATOM  13429 2HB  LEU A 874      50.122 -29.249  -9.639  1.00  0.470          H  
ATOM  13430  HG  LEU A 874      50.063 -29.554  -6.634  1.00  0.470          H  
ATOM  13431 1HD1 LEU A 874      47.723 -28.915  -6.611  1.00  0.470          H  
ATOM  13432 2HD1 LEU A 874      48.745 -27.540  -7.085  1.00  0.470          H  
ATOM  13433 3HD1 LEU A 874      47.833 -28.459  -8.310  1.00  0.470          H  
ATOM  13434 1HD2 LEU A 874      48.280 -31.199  -7.174  1.00  0.470          H  
ATOM  13435 2HD2 LEU A 874      48.388 -30.753  -8.893  1.00  0.470          H  
ATOM  13436 3HD2 LEU A 874      49.719 -31.566  -8.099  1.00  0.470          H  
ATOM  13437  N   GLN A 875      52.644 -31.518  -7.997  1.00  0.280          N  
ATOM  13438  CA  GLN A 875      52.863 -32.924  -8.215  1.00  0.310          C  
ATOM  13439  C   GLN A 875      51.598 -33.595  -7.684  1.00  0.320          C  
ATOM  13440  O   GLN A 875      51.061 -33.114  -6.693  1.00  0.360          O  
ATOM  13441  CB  GLN A 875      54.136 -33.353  -7.507  1.00  0.420          C  
ATOM  13442  CG  GLN A 875      55.386 -32.667  -8.063  1.00  0.420          C  
ATOM  13443  CD  GLN A 875      56.696 -33.105  -7.395  1.00  0.420          C  
ATOM  13444  OE1 GLN A 875      56.765 -33.428  -6.196  1.00  0.420          O  
ATOM  13445  NE2 GLN A 875      57.764 -33.130  -8.189  1.00  0.420          N  
ATOM  13446  H   GLN A 875      52.883 -31.095  -7.107  1.00  0.340          H  
ATOM  13447  HA  GLN A 875      52.985 -33.087  -9.278  1.00  0.370          H  
ATOM  13448 1HB  GLN A 875      54.051 -33.072  -6.470  1.00  0.510          H  
ATOM  13449 2HB  GLN A 875      54.265 -34.430  -7.563  1.00  0.510          H  
ATOM  13450 1HG  GLN A 875      55.455 -32.885  -9.126  1.00  0.510          H  
ATOM  13451 2HG  GLN A 875      55.280 -31.588  -7.917  1.00  0.510          H  
ATOM  13452 1HE2 GLN A 875      58.654 -33.410  -7.822  1.00  0.510          H  
ATOM  13453 2HE2 GLN A 875      57.686 -32.879  -9.155  1.00  0.510          H  
ATOM  13454  N   PRO A 876      51.108 -34.701  -8.266  1.00  0.320          N  
ATOM  13455  CA  PRO A 876      49.883 -35.390  -7.868  1.00  0.330          C  
ATOM  13456  C   PRO A 876      49.706 -35.653  -6.375  1.00  0.310          C  
ATOM  13457  O   PRO A 876      48.592 -35.540  -5.857  1.00  0.300          O  
ATOM  13458  CB  PRO A 876      50.016 -36.712  -8.631  1.00  0.490          C  
ATOM  13459  CG  PRO A 876      50.788 -36.353  -9.876  1.00  0.490          C  
ATOM  13460  CD  PRO A 876      51.803 -35.324  -9.423  1.00  0.490          C  
ATOM  13461  HA  PRO A 876      49.025 -34.815  -8.251  1.00  0.400          H  
ATOM  13462 1HB  PRO A 876      50.536 -37.444  -8.014  1.00  0.590          H  
ATOM  13463 2HB  PRO A 876      49.019 -37.125  -8.847  1.00  0.590          H  
ATOM  13464 1HG  PRO A 876      51.258 -37.255 -10.305  1.00  0.590          H  
ATOM  13465 2HG  PRO A 876      50.103 -35.959 -10.644  1.00  0.590          H  
ATOM  13466 1HD  PRO A 876      52.750 -35.794  -9.123  1.00  0.590          H  
ATOM  13467 2HD  PRO A 876      51.922 -34.618 -10.257  1.00  0.590          H  
ATOM  13468  N   TRP A 877      50.788 -35.942  -5.650  1.00  0.320          N  
ATOM  13469  CA  TRP A 877      50.668 -36.184  -4.215  1.00  0.330          C  
ATOM  13470  C   TRP A 877      50.125 -34.974  -3.449  1.00  0.290          C  
ATOM  13471  O   TRP A 877      49.583 -35.132  -2.350  1.00  0.280          O  
ATOM  13472  CB  TRP A 877      52.010 -36.605  -3.610  1.00  0.460          C  
ATOM  13473  CG  TRP A 877      53.086 -35.559  -3.665  1.00  0.460          C  
ATOM  13474  CD1 TRP A 877      54.029 -35.421  -4.623  1.00  0.460          C  
ATOM  13475  CD2 TRP A 877      53.340 -34.498  -2.710  1.00  0.460          C  
ATOM  13476  NE1 TRP A 877      54.844 -34.362  -4.330  1.00  0.460          N  
ATOM  13477  CE2 TRP A 877      54.435 -33.788  -3.176  1.00  0.460          C  
ATOM  13478  CE3 TRP A 877      52.735 -34.107  -1.521  1.00  0.460          C  
ATOM  13479  CZ2 TRP A 877      54.942 -32.703  -2.500  1.00  0.460          C  
ATOM  13480  CZ3 TRP A 877      53.234 -33.018  -0.841  1.00  0.460          C  
ATOM  13481  CH2 TRP A 877      54.312 -32.330  -1.318  1.00  0.460          C  
ATOM  13482  H   TRP A 877      51.694 -36.043  -6.079  1.00  0.380          H  
ATOM  13483  HA  TRP A 877      49.968 -37.007  -4.072  1.00  0.400          H  
ATOM  13484 1HB  TRP A 877      51.863 -36.887  -2.569  1.00  0.550          H  
ATOM  13485 2HB  TRP A 877      52.375 -37.485  -4.134  1.00  0.550          H  
ATOM  13486  HD1 TRP A 877      54.135 -36.059  -5.497  1.00  0.550          H  
ATOM  13487  HE1 TRP A 877      55.649 -34.039  -4.899  1.00  0.550          H  
ATOM  13488  HE3 TRP A 877      51.884 -34.654  -1.144  1.00  0.550          H  
ATOM  13489  HZ2 TRP A 877      55.804 -32.148  -2.869  1.00  0.550          H  
ATOM  13490  HZ3 TRP A 877      52.747 -32.722   0.085  1.00  0.550          H  
ATOM  13491  HH2 TRP A 877      54.687 -31.474  -0.759  1.00  0.550          H  
ATOM  13492  N   MET A 878      50.275 -33.771  -4.019  1.00  0.280          N  
ATOM  13493  CA  MET A 878      49.856 -32.551  -3.363  1.00  0.270          C  
ATOM  13494  C   MET A 878      48.354 -32.452  -3.254  1.00  0.230          C  
ATOM  13495  O   MET A 878      47.846 -31.765  -2.368  1.00  0.210          O  
ATOM  13496  CB  MET A 878      50.393 -31.322  -4.073  1.00  0.380          C  
ATOM  13497  CG  MET A 878      51.887 -31.155  -3.968  1.00  0.380          C  
ATOM  13498  SD  MET A 878      52.476 -29.678  -4.781  1.00  0.380          S  
ATOM  13499  CE  MET A 878      54.241 -29.940  -4.818  1.00  0.380          C  
ATOM  13500  H   MET A 878      50.679 -33.706  -4.954  1.00  0.340          H  
ATOM  13501  HA  MET A 878      50.270 -32.555  -2.364  1.00  0.320          H  
ATOM  13502 1HB  MET A 878      50.137 -31.388  -5.123  1.00  0.460          H  
ATOM  13503 2HB  MET A 878      49.916 -30.429  -3.674  1.00  0.460          H  
ATOM  13504 1HG  MET A 878      52.165 -31.110  -2.924  1.00  0.460          H  
ATOM  13505 2HG  MET A 878      52.375 -32.020  -4.419  1.00  0.460          H  
ATOM  13506 1HE  MET A 878      54.723 -29.092  -5.312  1.00  0.460          H  
ATOM  13507 2HE  MET A 878      54.615 -30.029  -3.803  1.00  0.460          H  
ATOM  13508 3HE  MET A 878      54.468 -30.854  -5.368  1.00  0.460          H  
ATOM  13509  N   GLY A 879      47.621 -33.101  -4.162  1.00  0.220          N  
ATOM  13510  CA  GLY A 879      46.174 -33.031  -4.115  1.00  0.200          C  
ATOM  13511  C   GLY A 879      45.656 -33.632  -2.818  1.00  0.190          C  
ATOM  13512  O   GLY A 879      44.951 -32.973  -2.036  1.00  0.190          O  
ATOM  13513  H   GLY A 879      48.059 -33.696  -4.872  1.00  0.260          H  
ATOM  13514 1HA  GLY A 879      45.853 -31.999  -4.198  1.00  0.240          H  
ATOM  13515 2HA  GLY A 879      45.758 -33.573  -4.965  1.00  0.240          H  
ATOM  13516  N   SER A 880      46.013 -34.899  -2.578  1.00  0.200          N  
ATOM  13517  CA  SER A 880      45.559 -35.550  -1.371  1.00  0.230          C  
ATOM  13518  C   SER A 880      46.274 -35.001  -0.147  1.00  0.180          C  
ATOM  13519  O   SER A 880      45.692 -35.000   0.939  1.00  0.160          O  
ATOM  13520  CB  SER A 880      45.747 -37.051  -1.473  1.00  0.310          C  
ATOM  13521  OG  SER A 880      47.100 -37.398  -1.498  1.00  0.310          O  
ATOM  13522  H   SER A 880      46.592 -35.408  -3.233  1.00  0.240          H  
ATOM  13523  HA  SER A 880      44.492 -35.353  -1.260  1.00  0.280          H  
ATOM  13524 1HB  SER A 880      45.257 -37.537  -0.630  1.00  0.370          H  
ATOM  13525 2HB  SER A 880      45.263 -37.408  -2.380  1.00  0.370          H  
ATOM  13526  HG  SER A 880      47.130 -38.356  -1.566  1.00  0.370          H  
ATOM  13527  N   ALA A 881      47.504 -34.475  -0.302  1.00  0.210          N  
ATOM  13528  CA  ALA A 881      48.186 -33.897   0.842  1.00  0.210          C  
ATOM  13529  C   ALA A 881      47.449 -32.675   1.345  1.00  0.190          C  
ATOM  13530  O   ALA A 881      47.274 -32.523   2.553  1.00  0.190          O  
ATOM  13531  CB  ALA A 881      49.599 -33.508   0.495  1.00  0.290          C  
ATOM  13532  H   ALA A 881      47.991 -34.533  -1.201  1.00  0.250          H  
ATOM  13533  HA  ALA A 881      48.204 -34.644   1.634  1.00  0.250          H  
ATOM  13534 1HB  ALA A 881      50.094 -33.101   1.374  1.00  0.350          H  
ATOM  13535 2HB  ALA A 881      50.123 -34.388   0.153  1.00  0.350          H  
ATOM  13536 3HB  ALA A 881      49.577 -32.766  -0.279  1.00  0.350          H  
ATOM  13537  N   ALA A 882      46.998 -31.801   0.426  1.00  0.180          N  
ATOM  13538  CA  ALA A 882      46.265 -30.612   0.828  1.00  0.170          C  
ATOM  13539  C   ALA A 882      44.981 -31.000   1.529  1.00  0.150          C  
ATOM  13540  O   ALA A 882      44.605 -30.389   2.534  1.00  0.160          O  
ATOM  13541  CB  ALA A 882      45.949 -29.745  -0.379  1.00  0.240          C  
ATOM  13542  H   ALA A 882      47.211 -31.941  -0.567  1.00  0.220          H  
ATOM  13543  HA  ALA A 882      46.882 -30.050   1.527  1.00  0.200          H  
ATOM  13544 1HB  ALA A 882      45.412 -28.850  -0.065  1.00  0.290          H  
ATOM  13545 2HB  ALA A 882      46.879 -29.459  -0.869  1.00  0.290          H  
ATOM  13546 3HB  ALA A 882      45.334 -30.314  -1.078  1.00  0.290          H  
ATOM  13547  N   MET A 883      44.292 -32.025   1.010  1.00  0.140          N  
ATOM  13548  CA  MET A 883      43.050 -32.428   1.641  1.00  0.130          C  
ATOM  13549  C   MET A 883      43.297 -33.020   3.017  1.00  0.130          C  
ATOM  13550  O   MET A 883      42.565 -32.722   3.966  1.00  0.120          O  
ATOM  13551  CB  MET A 883      42.268 -33.396   0.767  1.00  0.190          C  
ATOM  13552  CG  MET A 883      41.695 -32.769  -0.508  1.00  0.190          C  
ATOM  13553  SD  MET A 883      40.721 -33.938  -1.441  1.00  0.190          S  
ATOM  13554  CE  MET A 883      40.158 -33.051  -2.889  1.00  0.190          C  
ATOM  13555  H   MET A 883      44.620 -32.484   0.151  1.00  0.170          H  
ATOM  13556  HA  MET A 883      42.437 -31.539   1.777  1.00  0.160          H  
ATOM  13557 1HB  MET A 883      42.925 -34.212   0.467  1.00  0.220          H  
ATOM  13558 2HB  MET A 883      41.453 -33.831   1.340  1.00  0.220          H  
ATOM  13559 1HG  MET A 883      41.081 -31.907  -0.261  1.00  0.220          H  
ATOM  13560 2HG  MET A 883      42.520 -32.430  -1.136  1.00  0.220          H  
ATOM  13561 1HE  MET A 883      39.544 -33.710  -3.509  1.00  0.220          H  
ATOM  13562 2HE  MET A 883      39.570 -32.186  -2.585  1.00  0.220          H  
ATOM  13563 3HE  MET A 883      41.017 -32.712  -3.468  1.00  0.220          H  
ATOM  13564  N   ALA A 884      44.319 -33.869   3.141  1.00  0.150          N  
ATOM  13565  CA  ALA A 884      44.631 -34.472   4.419  1.00  0.160          C  
ATOM  13566  C   ALA A 884      45.050 -33.424   5.430  1.00  0.170          C  
ATOM  13567  O   ALA A 884      44.599 -33.455   6.576  1.00  0.180          O  
ATOM  13568  CB  ALA A 884      45.744 -35.483   4.258  1.00  0.220          C  
ATOM  13569  H   ALA A 884      44.884 -34.119   2.327  1.00  0.180          H  
ATOM  13570  HA  ALA A 884      43.737 -34.970   4.788  1.00  0.190          H  
ATOM  13571 1HB  ALA A 884      45.961 -35.946   5.217  1.00  0.260          H  
ATOM  13572 2HB  ALA A 884      45.437 -36.245   3.542  1.00  0.260          H  
ATOM  13573 3HB  ALA A 884      46.635 -34.976   3.885  1.00  0.260          H  
ATOM  13574  N   ALA A 885      45.895 -32.475   5.009  1.00  0.180          N  
ATOM  13575  CA  ALA A 885      46.378 -31.439   5.900  1.00  0.200          C  
ATOM  13576  C   ALA A 885      45.228 -30.611   6.407  1.00  0.190          C  
ATOM  13577  O   ALA A 885      45.171 -30.277   7.598  1.00  0.210          O  
ATOM  13578  CB  ALA A 885      47.381 -30.567   5.181  1.00  0.270          C  
ATOM  13579  H   ALA A 885      46.252 -32.496   4.053  1.00  0.220          H  
ATOM  13580  HA  ALA A 885      46.859 -31.917   6.752  1.00  0.240          H  
ATOM  13581 1HB  ALA A 885      47.751 -29.814   5.861  1.00  0.330          H  
ATOM  13582 2HB  ALA A 885      48.208 -31.181   4.830  1.00  0.330          H  
ATOM  13583 3HB  ALA A 885      46.899 -30.089   4.326  1.00  0.330          H  
ATOM  13584  N   SER A 886      44.288 -30.322   5.511  1.00  0.160          N  
ATOM  13585  CA  SER A 886      43.113 -29.566   5.838  1.00  0.190          C  
ATOM  13586  C   SER A 886      42.215 -30.302   6.805  1.00  0.160          C  
ATOM  13587  O   SER A 886      41.815 -29.745   7.830  1.00  0.150          O  
ATOM  13588  CB  SER A 886      42.368 -29.261   4.583  1.00  0.250          C  
ATOM  13589  OG  SER A 886      41.241 -28.580   4.885  1.00  0.250          O  
ATOM  13590  H   SER A 886      44.417 -30.592   4.530  1.00  0.190          H  
ATOM  13591  HA  SER A 886      43.414 -28.635   6.306  1.00  0.230          H  
ATOM  13592 1HB  SER A 886      42.993 -28.671   3.917  1.00  0.300          H  
ATOM  13593 2HB  SER A 886      42.115 -30.180   4.067  1.00  0.300          H  
ATOM  13594  HG  SER A 886      40.812 -28.403   4.040  1.00  0.300          H  
ATOM  13595  N   SER A 887      41.916 -31.571   6.515  1.00  0.160          N  
ATOM  13596  CA  SER A 887      41.037 -32.354   7.367  1.00  0.140          C  
ATOM  13597  C   SER A 887      41.615 -32.472   8.764  1.00  0.140          C  
ATOM  13598  O   SER A 887      40.907 -32.272   9.755  1.00  0.130          O  
ATOM  13599  CB  SER A 887      40.817 -33.730   6.774  1.00  0.200          C  
ATOM  13600  OG  SER A 887      39.968 -34.498   7.586  1.00  0.200          O  
ATOM  13601  H   SER A 887      42.277 -31.992   5.654  1.00  0.190          H  
ATOM  13602  HA  SER A 887      40.077 -31.846   7.437  1.00  0.170          H  
ATOM  13603 1HB  SER A 887      40.384 -33.628   5.776  1.00  0.240          H  
ATOM  13604 2HB  SER A 887      41.779 -34.233   6.661  1.00  0.240          H  
ATOM  13605  HG  SER A 887      39.901 -35.351   7.161  1.00  0.240          H  
ATOM  13606  N   VAL A 888      42.909 -32.781   8.858  1.00  0.160          N  
ATOM  13607  CA  VAL A 888      43.548 -32.922  10.149  1.00  0.160          C  
ATOM  13608  C   VAL A 888      43.598 -31.598  10.894  1.00  0.160          C  
ATOM  13609  O   VAL A 888      43.289 -31.556  12.085  1.00  0.170          O  
ATOM  13610  CB  VAL A 888      44.963 -33.516   9.998  1.00  0.220          C  
ATOM  13611  CG1 VAL A 888      45.707 -33.484  11.343  1.00  0.220          C  
ATOM  13612  CG2 VAL A 888      44.843 -34.957   9.498  1.00  0.220          C  
ATOM  13613  H   VAL A 888      43.453 -32.943   8.004  1.00  0.190          H  
ATOM  13614  HA  VAL A 888      42.958 -33.621  10.739  1.00  0.190          H  
ATOM  13615  HB  VAL A 888      45.530 -32.921   9.274  1.00  0.270          H  
ATOM  13616 1HG1 VAL A 888      46.701 -33.909  11.215  1.00  0.270          H  
ATOM  13617 2HG1 VAL A 888      45.805 -32.461  11.690  1.00  0.270          H  
ATOM  13618 3HG1 VAL A 888      45.155 -34.066  12.081  1.00  0.270          H  
ATOM  13619 1HG2 VAL A 888      45.836 -35.385   9.375  1.00  0.270          H  
ATOM  13620 2HG2 VAL A 888      44.279 -35.545  10.220  1.00  0.270          H  
ATOM  13621 3HG2 VAL A 888      44.324 -34.973   8.543  1.00  0.270          H  
ATOM  13622  N   SER A 889      43.991 -30.510  10.223  1.00  0.170          N  
ATOM  13623  CA  SER A 889      44.098 -29.227  10.895  1.00  0.180          C  
ATOM  13624  C   SER A 889      42.751 -28.789  11.459  1.00  0.170          C  
ATOM  13625  O   SER A 889      42.672 -28.358  12.619  1.00  0.170          O  
ATOM  13626  CB  SER A 889      44.595 -28.189   9.907  1.00  0.250          C  
ATOM  13627  OG  SER A 889      45.896 -28.481   9.471  1.00  0.250          O  
ATOM  13628  H   SER A 889      44.251 -30.565   9.237  1.00  0.200          H  
ATOM  13629  HA  SER A 889      44.809 -29.322  11.715  1.00  0.220          H  
ATOM  13630 1HB  SER A 889      43.919 -28.144   9.051  1.00  0.300          H  
ATOM  13631 2HB  SER A 889      44.591 -27.226  10.378  1.00  0.300          H  
ATOM  13632  HG  SER A 889      45.798 -29.253   8.867  1.00  0.300          H  
ATOM  13633  N   VAL A 890      41.692 -28.959  10.659  1.00  0.160          N  
ATOM  13634  CA  VAL A 890      40.334 -28.610  11.037  1.00  0.160          C  
ATOM  13635  C   VAL A 890      39.813 -29.445  12.189  1.00  0.160          C  
ATOM  13636  O   VAL A 890      39.223 -28.906  13.138  1.00  0.170          O  
ATOM  13637  CB  VAL A 890      39.412 -28.756   9.805  1.00  0.220          C  
ATOM  13638  CG1 VAL A 890      37.970 -28.661  10.183  1.00  0.220          C  
ATOM  13639  CG2 VAL A 890      39.718 -27.613   8.819  1.00  0.220          C  
ATOM  13640  H   VAL A 890      41.844 -29.325   9.713  1.00  0.190          H  
ATOM  13641  HA  VAL A 890      40.329 -27.564  11.346  1.00  0.190          H  
ATOM  13642  HB  VAL A 890      39.590 -29.726   9.328  1.00  0.270          H  
ATOM  13643 1HG1 VAL A 890      37.366 -28.749   9.280  1.00  0.270          H  
ATOM  13644 2HG1 VAL A 890      37.689 -29.455  10.872  1.00  0.270          H  
ATOM  13645 3HG1 VAL A 890      37.804 -27.721  10.647  1.00  0.270          H  
ATOM  13646 1HG2 VAL A 890      39.081 -27.710   7.945  1.00  0.270          H  
ATOM  13647 2HG2 VAL A 890      39.525 -26.660   9.300  1.00  0.270          H  
ATOM  13648 3HG2 VAL A 890      40.758 -27.648   8.510  1.00  0.270          H  
ATOM  13649  N   VAL A 891      39.982 -30.762  12.115  1.00  0.160          N  
ATOM  13650  CA  VAL A 891      39.482 -31.581  13.188  1.00  0.170          C  
ATOM  13651  C   VAL A 891      40.245 -31.339  14.475  1.00  0.160          C  
ATOM  13652  O   VAL A 891      39.617 -31.231  15.527  1.00  0.160          O  
ATOM  13653  CB  VAL A 891      39.453 -33.067  12.804  1.00  0.230          C  
ATOM  13654  CG1 VAL A 891      39.094 -33.929  14.039  1.00  0.230          C  
ATOM  13655  CG2 VAL A 891      38.395 -33.256  11.692  1.00  0.230          C  
ATOM  13656  H   VAL A 891      40.449 -31.195  11.309  1.00  0.190          H  
ATOM  13657  HA  VAL A 891      38.448 -31.293  13.360  1.00  0.200          H  
ATOM  13658  HB  VAL A 891      40.437 -33.373  12.437  1.00  0.280          H  
ATOM  13659 1HG1 VAL A 891      39.066 -34.978  13.753  1.00  0.280          H  
ATOM  13660 2HG1 VAL A 891      39.842 -33.795  14.814  1.00  0.280          H  
ATOM  13661 3HG1 VAL A 891      38.117 -33.631  14.424  1.00  0.280          H  
ATOM  13662 1HG2 VAL A 891      38.357 -34.302  11.395  1.00  0.280          H  
ATOM  13663 2HG2 VAL A 891      37.414 -32.946  12.060  1.00  0.280          H  
ATOM  13664 3HG2 VAL A 891      38.660 -32.647  10.829  1.00  0.280          H  
ATOM  13665  N   LEU A 892      41.581 -31.273  14.433  1.00  0.150          N  
ATOM  13666  CA  LEU A 892      42.298 -31.061  15.679  1.00  0.150          C  
ATOM  13667  C   LEU A 892      41.959 -29.713  16.299  1.00  0.150          C  
ATOM  13668  O   LEU A 892      41.739 -29.641  17.510  1.00  0.150          O  
ATOM  13669  CB  LEU A 892      43.807 -31.139  15.452  1.00  0.210          C  
ATOM  13670  CG  LEU A 892      44.395 -32.523  15.086  1.00  0.210          C  
ATOM  13671  CD1 LEU A 892      45.856 -32.328  14.735  1.00  0.210          C  
ATOM  13672  CD2 LEU A 892      44.239 -33.518  16.247  1.00  0.210          C  
ATOM  13673  H   LEU A 892      42.092 -31.370  13.549  1.00  0.180          H  
ATOM  13674  HA  LEU A 892      41.992 -31.826  16.381  1.00  0.180          H  
ATOM  13675 1HB  LEU A 892      44.051 -30.462  14.629  1.00  0.250          H  
ATOM  13676 2HB  LEU A 892      44.311 -30.782  16.346  1.00  0.250          H  
ATOM  13677  HG  LEU A 892      43.883 -32.914  14.206  1.00  0.250          H  
ATOM  13678 1HD1 LEU A 892      46.294 -33.282  14.449  1.00  0.250          H  
ATOM  13679 2HD1 LEU A 892      45.935 -31.627  13.905  1.00  0.250          H  
ATOM  13680 3HD1 LEU A 892      46.389 -31.929  15.595  1.00  0.250          H  
ATOM  13681 1HD2 LEU A 892      44.674 -34.474  15.956  1.00  0.250          H  
ATOM  13682 2HD2 LEU A 892      44.756 -33.138  17.128  1.00  0.250          H  
ATOM  13683 3HD2 LEU A 892      43.196 -33.669  16.482  1.00  0.250          H  
ATOM  13684  N   SER A 893      41.859 -28.659  15.478  1.00  0.140          N  
ATOM  13685  CA  SER A 893      41.527 -27.327  15.971  1.00  0.130          C  
ATOM  13686  C   SER A 893      40.158 -27.342  16.643  1.00  0.130          C  
ATOM  13687  O   SER A 893      39.943 -26.708  17.685  1.00  0.120          O  
ATOM  13688  CB  SER A 893      41.557 -26.327  14.839  1.00  0.190          C  
ATOM  13689  OG  SER A 893      41.240 -25.037  15.298  1.00  0.190          O  
ATOM  13690  H   SER A 893      42.066 -28.753  14.481  1.00  0.170          H  
ATOM  13691  HA  SER A 893      42.272 -27.035  16.711  1.00  0.160          H  
ATOM  13692 1HB  SER A 893      42.545 -26.324  14.383  1.00  0.220          H  
ATOM  13693 2HB  SER A 893      40.854 -26.638  14.075  1.00  0.220          H  
ATOM  13694  HG  SER A 893      41.130 -24.490  14.515  1.00  0.220          H  
ATOM  13695  N   SER A 894      39.202 -28.047  16.031  1.00  0.160          N  
ATOM  13696  CA  SER A 894      37.870 -28.158  16.591  1.00  0.170          C  
ATOM  13697  C   SER A 894      37.886 -28.936  17.914  1.00  0.190          C  
ATOM  13698  O   SER A 894      37.276 -28.510  18.896  1.00  0.190          O  
ATOM  13699  CB  SER A 894      36.985 -28.861  15.604  1.00  0.230          C  
ATOM  13700  OG  SER A 894      36.858 -28.111  14.432  1.00  0.230          O  
ATOM  13701  H   SER A 894      39.394 -28.484  15.127  1.00  0.190          H  
ATOM  13702  HA  SER A 894      37.487 -27.155  16.775  1.00  0.200          H  
ATOM  13703 1HB  SER A 894      37.401 -29.836  15.375  1.00  0.280          H  
ATOM  13704 2HB  SER A 894      36.015 -29.005  16.054  1.00  0.280          H  
ATOM  13705  HG  SER A 894      37.651 -28.342  13.883  1.00  0.280          H  
ATOM  13706  N   LEU A 895      38.649 -30.041  17.976  1.00  0.200          N  
ATOM  13707  CA  LEU A 895      38.755 -30.864  19.183  1.00  0.220          C  
ATOM  13708  C   LEU A 895      39.358 -30.085  20.337  1.00  0.240          C  
ATOM  13709  O   LEU A 895      38.963 -30.276  21.487  1.00  0.230          O  
ATOM  13710  CB  LEU A 895      39.592 -32.122  18.924  1.00  0.300          C  
ATOM  13711  CG  LEU A 895      38.977 -33.207  17.990  1.00  0.300          C  
ATOM  13712  CD1 LEU A 895      40.043 -34.254  17.705  1.00  0.300          C  
ATOM  13713  CD2 LEU A 895      37.760 -33.849  18.637  1.00  0.300          C  
ATOM  13714  H   LEU A 895      39.122 -30.358  17.124  1.00  0.240          H  
ATOM  13715  HA  LEU A 895      37.758 -31.153  19.489  1.00  0.260          H  
ATOM  13716 1HB  LEU A 895      40.533 -31.807  18.476  1.00  0.360          H  
ATOM  13717 2HB  LEU A 895      39.814 -32.591  19.880  1.00  0.360          H  
ATOM  13718  HG  LEU A 895      38.673 -32.760  17.061  1.00  0.360          H  
ATOM  13719 1HD1 LEU A 895      39.636 -35.016  17.042  1.00  0.360          H  
ATOM  13720 2HD1 LEU A 895      40.892 -33.782  17.228  1.00  0.360          H  
ATOM  13721 3HD1 LEU A 895      40.361 -34.719  18.635  1.00  0.360          H  
ATOM  13722 1HD2 LEU A 895      37.358 -34.606  17.962  1.00  0.360          H  
ATOM  13723 2HD2 LEU A 895      38.054 -34.314  19.571  1.00  0.360          H  
ATOM  13724 3HD2 LEU A 895      36.998 -33.112  18.825  1.00  0.360          H  
ATOM  13725  N   GLN A 896      40.266 -29.153  20.043  1.00  0.270          N  
ATOM  13726  CA  GLN A 896      40.891 -28.328  21.074  1.00  0.300          C  
ATOM  13727  C   GLN A 896      39.874 -27.519  21.874  1.00  0.260          C  
ATOM  13728  O   GLN A 896      40.188 -27.069  22.971  1.00  0.290          O  
ATOM  13729  CB  GLN A 896      41.944 -27.388  20.512  1.00  0.410          C  
ATOM  13730  CG  GLN A 896      43.230 -28.001  20.059  1.00  0.410          C  
ATOM  13731  CD  GLN A 896      44.184 -26.939  19.495  1.00  0.410          C  
ATOM  13732  OE1 GLN A 896      43.808 -25.771  19.246  1.00  0.410          O  
ATOM  13733  NE2 GLN A 896      45.433 -27.339  19.290  1.00  0.410          N  
ATOM  13734  H   GLN A 896      40.585 -29.084  19.070  1.00  0.320          H  
ATOM  13735  HA  GLN A 896      41.395 -28.996  21.769  1.00  0.360          H  
ATOM  13736 1HB  GLN A 896      41.534 -26.962  19.624  1.00  0.490          H  
ATOM  13737 2HB  GLN A 896      42.154 -26.588  21.218  1.00  0.490          H  
ATOM  13738 1HG  GLN A 896      43.710 -28.474  20.912  1.00  0.490          H  
ATOM  13739 2HG  GLN A 896      43.038 -28.731  19.296  1.00  0.490          H  
ATOM  13740 1HE2 GLN A 896      46.113 -26.699  18.924  1.00  0.490          H  
ATOM  13741 2HE2 GLN A 896      45.702 -28.281  19.501  1.00  0.490          H  
ATOM  13742  N   LEU A 897      38.649 -27.340  21.369  1.00  0.220          N  
ATOM  13743  CA  LEU A 897      37.603 -26.620  22.090  1.00  0.200          C  
ATOM  13744  C   LEU A 897      37.354 -27.292  23.442  1.00  0.180          C  
ATOM  13745  O   LEU A 897      36.895 -26.643  24.382  1.00  0.180          O  
ATOM  13746  CB  LEU A 897      36.321 -26.549  21.256  1.00  0.290          C  
ATOM  13747  CG  LEU A 897      35.079 -25.768  21.822  1.00  0.290          C  
ATOM  13748  CD1 LEU A 897      35.378 -24.275  22.126  1.00  0.290          C  
ATOM  13749  CD2 LEU A 897      33.990 -25.864  20.777  1.00  0.290          C  
ATOM  13750  H   LEU A 897      38.405 -27.749  20.460  1.00  0.260          H  
ATOM  13751  HA  LEU A 897      37.956 -25.609  22.272  1.00  0.240          H  
ATOM  13752 1HB  LEU A 897      36.561 -26.157  20.282  1.00  0.350          H  
ATOM  13753 2HB  LEU A 897      36.001 -27.546  21.104  1.00  0.350          H  
ATOM  13754  HG  LEU A 897      34.749 -26.239  22.748  1.00  0.350          H  
ATOM  13755 1HD1 LEU A 897      34.473 -23.802  22.500  1.00  0.350          H  
ATOM  13756 2HD1 LEU A 897      36.156 -24.199  22.883  1.00  0.350          H  
ATOM  13757 3HD1 LEU A 897      35.685 -23.759  21.239  1.00  0.350          H  
ATOM  13758 1HD2 LEU A 897      33.099 -25.365  21.138  1.00  0.350          H  
ATOM  13759 2HD2 LEU A 897      34.321 -25.392  19.852  1.00  0.350          H  
ATOM  13760 3HD2 LEU A 897      33.774 -26.907  20.583  1.00  0.350          H  
ATOM  13761  N   LYS A 898      37.653 -28.600  23.542  1.00  0.160          N  
ATOM  13762  CA  LYS A 898      37.484 -29.402  24.749  1.00  0.150          C  
ATOM  13763  C   LYS A 898      38.306 -28.860  25.919  1.00  0.160          C  
ATOM  13764  O   LYS A 898      38.071 -29.234  27.065  1.00  0.170          O  
ATOM  13765  CB  LYS A 898      37.848 -30.865  24.501  1.00  0.210          C  
ATOM  13766  CG  LYS A 898      36.880 -31.600  23.589  1.00  0.210          C  
ATOM  13767  CD  LYS A 898      37.287 -33.049  23.386  1.00  0.210          C  
ATOM  13768  CE  LYS A 898      36.337 -33.775  22.436  1.00  0.210          C  
ATOM  13769  NZ  LYS A 898      36.724 -35.212  22.256  1.00  0.210          N  
ATOM  13770  H   LYS A 898      38.056 -29.069  22.725  1.00  0.190          H  
ATOM  13771  HA  LYS A 898      36.446 -29.363  25.040  1.00  0.180          H  
ATOM  13772 1HB  LYS A 898      38.840 -30.918  24.050  1.00  0.260          H  
ATOM  13773 2HB  LYS A 898      37.888 -31.397  25.451  1.00  0.260          H  
ATOM  13774 1HG  LYS A 898      35.872 -31.549  24.006  1.00  0.260          H  
ATOM  13775 2HG  LYS A 898      36.885 -31.107  22.631  1.00  0.260          H  
ATOM  13776 1HD  LYS A 898      38.295 -33.076  22.963  1.00  0.260          H  
ATOM  13777 2HD  LYS A 898      37.299 -33.564  24.346  1.00  0.260          H  
ATOM  13778 1HE  LYS A 898      35.323 -33.724  22.829  1.00  0.260          H  
ATOM  13779 2HE  LYS A 898      36.364 -33.277  21.465  1.00  0.260          H  
ATOM  13780 1HZ  LYS A 898      36.081 -35.661  21.617  1.00  0.260          H  
ATOM  13781 2HZ  LYS A 898      37.664 -35.270  21.885  1.00  0.260          H  
ATOM  13782 3HZ  LYS A 898      36.692 -35.685  23.147  1.00  0.260          H  
ATOM  13783  N   CYS A 899      39.290 -27.996  25.640  1.00  0.190          N  
ATOM  13784  CA  CYS A 899      40.118 -27.391  26.677  1.00  0.210          C  
ATOM  13785  C   CYS A 899      39.330 -26.344  27.470  1.00  0.190          C  
ATOM  13786  O   CYS A 899      39.807 -25.849  28.493  1.00  0.210          O  
ATOM  13787  CB  CYS A 899      41.341 -26.690  26.084  1.00  0.290          C  
ATOM  13788  SG  CYS A 899      40.951 -25.175  25.144  1.00  0.290          S  
ATOM  13789  H   CYS A 899      39.463 -27.737  24.667  1.00  0.230          H  
ATOM  13790  HA  CYS A 899      40.449 -28.173  27.357  1.00  0.250          H  
ATOM  13791 1HB  CYS A 899      42.026 -26.423  26.885  1.00  0.340          H  
ATOM  13792 2HB  CYS A 899      41.860 -27.373  25.414  1.00  0.340          H  
ATOM  13793  HG  CYS A 899      40.491 -25.824  24.055  1.00  0.340          H  
ATOM  13794  N   TYR A 900      38.143 -25.977  26.981  1.00  0.180          N  
ATOM  13795  CA  TYR A 900      37.299 -24.993  27.621  1.00  0.190          C  
ATOM  13796  C   TYR A 900      36.930 -25.345  29.041  1.00  0.200          C  
ATOM  13797  O   TYR A 900      36.451 -26.443  29.333  1.00  0.220          O  
ATOM  13798  CB  TYR A 900      35.988 -24.862  26.871  1.00  0.260          C  
ATOM  13799  CG  TYR A 900      35.008 -23.911  27.528  1.00  0.260          C  
ATOM  13800  CD1 TYR A 900      35.135 -22.597  27.323  1.00  0.260          C  
ATOM  13801  CD2 TYR A 900      33.991 -24.382  28.348  1.00  0.260          C  
ATOM  13802  CE1 TYR A 900      34.263 -21.717  27.895  1.00  0.260          C  
ATOM  13803  CE2 TYR A 900      33.108 -23.506  28.934  1.00  0.260          C  
ATOM  13804  CZ  TYR A 900      33.241 -22.173  28.711  1.00  0.260          C  
ATOM  13805  OH  TYR A 900      32.356 -21.289  29.289  1.00  0.260          O  
ATOM  13806  H   TYR A 900      37.802 -26.404  26.116  1.00  0.220          H  
ATOM  13807  HA  TYR A 900      37.827 -24.040  27.632  1.00  0.230          H  
ATOM  13808 1HB  TYR A 900      36.177 -24.516  25.855  1.00  0.310          H  
ATOM  13809 2HB  TYR A 900      35.536 -25.838  26.799  1.00  0.310          H  
ATOM  13810  HD1 TYR A 900      35.933 -22.251  26.693  1.00  0.310          H  
ATOM  13811  HD2 TYR A 900      33.899 -25.443  28.524  1.00  0.310          H  
ATOM  13812  HE1 TYR A 900      34.383 -20.675  27.700  1.00  0.310          H  
ATOM  13813  HE2 TYR A 900      32.309 -23.870  29.574  1.00  0.310          H  
ATOM  13814  HH  TYR A 900      31.618 -21.781  29.663  1.00  0.310          H  
ATOM  13815  N   LYS A 901      37.067 -24.371  29.920  1.00  0.210          N  
ATOM  13816  CA  LYS A 901      36.679 -24.545  31.298  1.00  0.230          C  
ATOM  13817  C   LYS A 901      35.680 -23.463  31.638  1.00  0.250          C  
ATOM  13818  O   LYS A 901      35.866 -22.307  31.259  1.00  0.320          O  
ATOM  13819  CB  LYS A 901      37.905 -24.471  32.218  1.00  0.310          C  
ATOM  13820  CG  LYS A 901      37.628 -24.711  33.714  1.00  0.310          C  
ATOM  13821  CD  LYS A 901      38.929 -24.682  34.535  1.00  0.310          C  
ATOM  13822  CE  LYS A 901      38.696 -25.003  36.037  1.00  0.310          C  
ATOM  13823  NZ  LYS A 901      38.016 -23.882  36.790  1.00  0.310          N  
ATOM  13824  H   LYS A 901      37.465 -23.493  29.621  1.00  0.250          H  
ATOM  13825  HA  LYS A 901      36.192 -25.512  31.421  1.00  0.280          H  
ATOM  13826 1HB  LYS A 901      38.641 -25.208  31.889  1.00  0.380          H  
ATOM  13827 2HB  LYS A 901      38.365 -23.489  32.120  1.00  0.380          H  
ATOM  13828 1HG  LYS A 901      36.966 -23.934  34.087  1.00  0.380          H  
ATOM  13829 2HG  LYS A 901      37.140 -25.675  33.844  1.00  0.380          H  
ATOM  13830 1HD  LYS A 901      39.634 -25.407  34.124  1.00  0.380          H  
ATOM  13831 2HD  LYS A 901      39.372 -23.689  34.459  1.00  0.380          H  
ATOM  13832 1HE  LYS A 901      38.080 -25.897  36.114  1.00  0.380          H  
ATOM  13833 2HE  LYS A 901      39.660 -25.197  36.504  1.00  0.380          H  
ATOM  13834 1HZ  LYS A 901      37.900 -24.149  37.766  1.00  0.380          H  
ATOM  13835 2HZ  LYS A 901      38.587 -23.049  36.742  1.00  0.380          H  
ATOM  13836 3HZ  LYS A 901      37.096 -23.667  36.406  1.00  0.380          H  
ATOM  13837  N   LYS A 902      34.614 -23.837  32.327  1.00  0.250          N  
ATOM  13838  CA  LYS A 902      33.644 -22.856  32.773  1.00  0.280          C  
ATOM  13839  C   LYS A 902      34.336 -21.922  33.769  1.00  0.280          C  
ATOM  13840  O   LYS A 902      35.013 -22.425  34.663  1.00  0.290          O  
ATOM  13841  CB  LYS A 902      32.456 -23.543  33.441  1.00  0.380          C  
ATOM  13842  CG  LYS A 902      31.383 -22.593  33.945  1.00  0.380          C  
ATOM  13843  CD  LYS A 902      30.216 -23.347  34.549  1.00  0.380          C  
ATOM  13844  CE  LYS A 902      29.202 -22.397  35.191  1.00  0.380          C  
ATOM  13845  NZ  LYS A 902      28.093 -23.143  35.796  1.00  0.380          N  
ATOM  13846  H   LYS A 902      34.517 -24.814  32.576  1.00  0.300          H  
ATOM  13847  HA  LYS A 902      33.283 -22.317  31.907  1.00  0.340          H  
ATOM  13848 1HB  LYS A 902      31.989 -24.229  32.734  1.00  0.460          H  
ATOM  13849 2HB  LYS A 902      32.807 -24.136  34.287  1.00  0.460          H  
ATOM  13850 1HG  LYS A 902      31.803 -21.934  34.709  1.00  0.460          H  
ATOM  13851 2HG  LYS A 902      31.034 -21.984  33.125  1.00  0.460          H  
ATOM  13852 1HD  LYS A 902      29.711 -23.927  33.771  1.00  0.460          H  
ATOM  13853 2HD  LYS A 902      30.583 -24.037  35.307  1.00  0.460          H  
ATOM  13854 1HE  LYS A 902      29.696 -21.807  35.963  1.00  0.460          H  
ATOM  13855 2HE  LYS A 902      28.795 -21.725  34.439  1.00  0.460          H  
ATOM  13856 1HZ  LYS A 902      27.399 -22.523  36.219  1.00  0.460          H  
ATOM  13857 2HZ  LYS A 902      27.607 -23.683  35.066  1.00  0.460          H  
ATOM  13858 3HZ  LYS A 902      28.427 -23.767  36.498  1.00  0.460          H  
ATOM  13859  N   PRO A 903      34.220 -20.586  33.659  1.00  0.360          N  
ATOM  13860  CA  PRO A 903      34.780 -19.646  34.615  1.00  0.450          C  
ATOM  13861  C   PRO A 903      34.262 -19.941  36.018  1.00  0.420          C  
ATOM  13862  O   PRO A 903      33.069 -20.182  36.204  1.00  0.380          O  
ATOM  13863  CB  PRO A 903      34.266 -18.300  34.100  1.00  0.680          C  
ATOM  13864  CG  PRO A 903      34.052 -18.515  32.607  1.00  0.680          C  
ATOM  13865  CD  PRO A 903      33.573 -19.952  32.483  1.00  0.680          C  
ATOM  13866  HA  PRO A 903      35.879 -19.703  34.581  1.00  0.540          H  
ATOM  13867 1HB  PRO A 903      33.359 -18.036  34.636  1.00  0.810          H  
ATOM  13868 2HB  PRO A 903      34.998 -17.510  34.319  1.00  0.810          H  
ATOM  13869 1HG  PRO A 903      33.319 -17.788  32.219  1.00  0.810          H  
ATOM  13870 2HG  PRO A 903      34.989 -18.338  32.056  1.00  0.810          H  
ATOM  13871 1HD  PRO A 903      32.478 -20.017  32.541  1.00  0.810          H  
ATOM  13872 2HD  PRO A 903      33.982 -20.348  31.535  1.00  0.810          H  
ATOM  13873  N   ASP A 904      35.155 -19.865  36.991  1.00  0.490          N  
ATOM  13874  CA  ASP A 904      34.856 -20.105  38.396  1.00  0.490          C  
ATOM  13875  C   ASP A 904      33.963 -19.013  38.987  1.00  0.480          C  
ATOM  13876  O   ASP A 904      34.160 -17.827  38.689  1.00  0.460          O  
ATOM  13877  CB  ASP A 904      36.175 -20.174  39.164  1.00  0.690          C  
ATOM  13878  CG  ASP A 904      37.039 -21.426  38.809  1.00  0.690          C  
ATOM  13879  OD1 ASP A 904      36.550 -22.380  38.230  1.00  0.690          O  
ATOM  13880  OD2 ASP A 904      38.204 -21.383  39.083  1.00  0.690          O  
ATOM  13881  H   ASP A 904      36.112 -19.663  36.740  1.00  0.590          H  
ATOM  13882  HA  ASP A 904      34.338 -21.061  38.481  1.00  0.590          H  
ATOM  13883 1HB  ASP A 904      36.761 -19.278  38.962  1.00  0.820          H  
ATOM  13884 2HB  ASP A 904      35.965 -20.191  40.240  1.00  0.820          H  
ATOM  13885  N   LEU A 905      33.065 -19.384  39.915  1.00  0.560          N  
ATOM  13886  CA  LEU A 905      32.221 -18.383  40.576  1.00  0.620          C  
ATOM  13887  C   LEU A 905      33.066 -17.388  41.321  1.00  0.500          C  
ATOM  13888  O   LEU A 905      32.778 -16.192  41.316  1.00  0.490          O  
ATOM  13889  CB  LEU A 905      31.239 -19.009  41.569  1.00  0.840          C  
ATOM  13890  CG  LEU A 905      30.076 -19.856  41.001  1.00  0.840          C  
ATOM  13891  CD1 LEU A 905      29.341 -20.491  42.171  1.00  0.840          C  
ATOM  13892  CD2 LEU A 905      29.116 -18.976  40.166  1.00  0.840          C  
ATOM  13893  H   LEU A 905      32.960 -20.365  40.141  1.00  0.670          H  
ATOM  13894  HA  LEU A 905      31.677 -17.848  39.834  1.00  0.740          H  
ATOM  13895 1HB  LEU A 905      31.810 -19.647  42.249  1.00  1.010          H  
ATOM  13896 2HB  LEU A 905      30.800 -18.202  42.164  1.00  1.010          H  
ATOM  13897  HG  LEU A 905      30.471 -20.653  40.372  1.00  1.010          H  
ATOM  13898 1HD1 LEU A 905      28.520 -21.107  41.794  1.00  1.010          H  
ATOM  13899 2HD1 LEU A 905      30.031 -21.117  42.741  1.00  1.010          H  
ATOM  13900 3HD1 LEU A 905      28.939 -19.711  42.820  1.00  1.010          H  
ATOM  13901 1HD2 LEU A 905      28.294 -19.595  39.786  1.00  1.010          H  
ATOM  13902 2HD2 LEU A 905      28.706 -18.179  40.785  1.00  1.010          H  
ATOM  13903 3HD2 LEU A 905      29.640 -18.548  39.329  1.00  1.010          H  
ATOM  13904  N   GLU A 906      34.161 -17.857  41.888  1.00  0.450          N  
ATOM  13905  CA  GLU A 906      35.057 -17.002  42.627  1.00  0.460          C  
ATOM  13906  C   GLU A 906      35.598 -15.851  41.771  1.00  0.420          C  
ATOM  13907  O   GLU A 906      35.910 -14.787  42.311  1.00  0.490          O  
ATOM  13908  CB  GLU A 906      36.204 -17.840  43.199  1.00  0.640          C  
ATOM  13909  CG  GLU A 906      35.776 -18.833  44.309  1.00  0.640          C  
ATOM  13910  CD  GLU A 906      35.209 -20.162  43.807  1.00  0.640          C  
ATOM  13911  OE1 GLU A 906      34.866 -20.259  42.644  1.00  0.640          O  
ATOM  13912  OE2 GLU A 906      35.119 -21.071  44.591  1.00  0.640          O  
ATOM  13913  H   GLU A 906      34.339 -18.862  41.867  1.00  0.540          H  
ATOM  13914  HA  GLU A 906      34.500 -16.572  43.462  1.00  0.550          H  
ATOM  13915 1HB  GLU A 906      36.672 -18.410  42.395  1.00  0.770          H  
ATOM  13916 2HB  GLU A 906      36.962 -17.178  43.616  1.00  0.770          H  
ATOM  13917 1HG  GLU A 906      36.639 -19.038  44.940  1.00  0.770          H  
ATOM  13918 2HG  GLU A 906      35.022 -18.341  44.928  1.00  0.770          H  
ATOM  13919  N   ARG A 907      35.713 -16.042  40.446  1.00  0.410          N  
ATOM  13920  CA  ARG A 907      36.211 -14.990  39.590  1.00  0.500          C  
ATOM  13921  C   ARG A 907      35.095 -13.985  39.379  1.00  0.490          C  
ATOM  13922  O   ARG A 907      35.344 -12.773  39.381  1.00  0.600          O  
ATOM  13923  CB  ARG A 907      36.696 -15.535  38.253  1.00  0.660          C  
ATOM  13924  CG  ARG A 907      37.220 -14.484  37.247  1.00  0.660          C  
ATOM  13925  CD  ARG A 907      38.458 -13.792  37.740  1.00  0.660          C  
ATOM  13926  NE  ARG A 907      38.949 -12.792  36.798  1.00  0.660          N  
ATOM  13927  CZ  ARG A 907      38.509 -11.511  36.697  1.00  0.660          C  
ATOM  13928  NH1 ARG A 907      37.544 -11.056  37.459  1.00  0.660          N  
ATOM  13929  NH2 ARG A 907      39.057 -10.695  35.812  1.00  0.660          N  
ATOM  13930  H   ARG A 907      35.411 -16.916  40.019  1.00  0.490          H  
ATOM  13931  HA  ARG A 907      37.039 -14.502  40.098  1.00  0.600          H  
ATOM  13932 1HB  ARG A 907      37.491 -16.257  38.426  1.00  0.800          H  
ATOM  13933 2HB  ARG A 907      35.876 -16.067  37.767  1.00  0.800          H  
ATOM  13934 1HG  ARG A 907      37.466 -14.982  36.311  1.00  0.800          H  
ATOM  13935 2HG  ARG A 907      36.450 -13.737  37.060  1.00  0.800          H  
ATOM  13936 1HD  ARG A 907      38.266 -13.290  38.681  1.00  0.800          H  
ATOM  13937 2HD  ARG A 907      39.245 -14.532  37.886  1.00  0.800          H  
ATOM  13938  HE  ARG A 907      39.697 -13.075  36.177  1.00  0.800          H  
ATOM  13939 1HH1 ARG A 907      37.078 -11.658  38.136  1.00  0.800          H  
ATOM  13940 2HH1 ARG A 907      37.239 -10.075  37.342  1.00  0.800          H  
ATOM  13941 1HH2 ARG A 907      39.801 -11.021  35.213  1.00  0.800          H  
ATOM  13942 2HH2 ARG A 907      38.725  -9.737  35.739  1.00  0.800          H  
ATOM  13943  N   TYR A 908      33.861 -14.486  39.201  1.00  0.440          N  
ATOM  13944  CA  TYR A 908      32.723 -13.585  39.015  1.00  0.480          C  
ATOM  13945  C   TYR A 908      32.552 -12.736  40.278  1.00  0.450          C  
ATOM  13946  O   TYR A 908      32.289 -11.528  40.194  1.00  0.490          O  
ATOM  13947  CB  TYR A 908      31.410 -14.344  38.733  1.00  0.660          C  
ATOM  13948  CG  TYR A 908      31.325 -15.060  37.375  1.00  0.660          C  
ATOM  13949  CD1 TYR A 908      31.494 -14.376  36.185  1.00  0.660          C  
ATOM  13950  CD2 TYR A 908      31.046 -16.409  37.339  1.00  0.660          C  
ATOM  13951  CE1 TYR A 908      31.392 -15.061  34.988  1.00  0.660          C  
ATOM  13952  CE2 TYR A 908      30.948 -17.084  36.164  1.00  0.660          C  
ATOM  13953  CZ  TYR A 908      31.115 -16.417  34.991  1.00  0.660          C  
ATOM  13954  OH  TYR A 908      31.003 -17.095  33.816  1.00  0.660          O  
ATOM  13955  H   TYR A 908      33.749 -15.507  39.150  1.00  0.530          H  
ATOM  13956  HA  TYR A 908      32.937 -12.912  38.187  1.00  0.580          H  
ATOM  13957 1HB  TYR A 908      31.252 -15.087  39.516  1.00  0.790          H  
ATOM  13958 2HB  TYR A 908      30.576 -13.643  38.790  1.00  0.790          H  
ATOM  13959  HD1 TYR A 908      31.704 -13.307  36.186  1.00  0.790          H  
ATOM  13960  HD2 TYR A 908      30.895 -16.928  38.235  1.00  0.790          H  
ATOM  13961  HE1 TYR A 908      31.523 -14.531  34.045  1.00  0.790          H  
ATOM  13962  HE2 TYR A 908      30.726 -18.155  36.162  1.00  0.790          H  
ATOM  13963  HH  TYR A 908      30.933 -18.035  34.004  1.00  0.790          H  
ATOM  13964  N   GLU A 909      32.716 -13.369  41.447  1.00  0.430          N  
ATOM  13965  CA  GLU A 909      32.597 -12.666  42.712  1.00  0.460          C  
ATOM  13966  C   GLU A 909      33.704 -11.637  42.868  1.00  0.420          C  
ATOM  13967  O   GLU A 909      33.427 -10.485  43.196  1.00  0.430          O  
ATOM  13968  CB  GLU A 909      32.661 -13.643  43.887  1.00  0.630          C  
ATOM  13969  CG  GLU A 909      31.452 -14.559  44.057  1.00  0.630          C  
ATOM  13970  CD  GLU A 909      31.663 -15.576  45.147  1.00  0.630          C  
ATOM  13971  OE1 GLU A 909      32.781 -15.696  45.595  1.00  0.630          O  
ATOM  13972  OE2 GLU A 909      30.719 -16.213  45.554  1.00  0.630          O  
ATOM  13973  H   GLU A 909      32.905 -14.373  41.438  1.00  0.520          H  
ATOM  13974  HA  GLU A 909      31.642 -12.151  42.734  1.00  0.550          H  
ATOM  13975 1HB  GLU A 909      33.541 -14.274  43.771  1.00  0.760          H  
ATOM  13976 2HB  GLU A 909      32.784 -13.089  44.807  1.00  0.760          H  
ATOM  13977 1HG  GLU A 909      30.583 -13.953  44.300  1.00  0.760          H  
ATOM  13978 2HG  GLU A 909      31.262 -15.068  43.115  1.00  0.760          H  
ATOM  13979  N   ALA A 910      34.946 -12.003  42.528  1.00  0.430          N  
ATOM  13980  CA  ALA A 910      36.050 -11.070  42.656  1.00  0.500          C  
ATOM  13981  C   ALA A 910      35.817  -9.826  41.820  1.00  0.470          C  
ATOM  13982  O   ALA A 910      36.130  -8.713  42.245  1.00  0.530          O  
ATOM  13983  CB  ALA A 910      37.342 -11.735  42.231  1.00  0.670          C  
ATOM  13984  H   ALA A 910      35.148 -12.972  42.267  1.00  0.520          H  
ATOM  13985  HA  ALA A 910      36.127 -10.775  43.697  1.00  0.600          H  
ATOM  13986 1HB  ALA A 910      38.167 -11.037  42.353  1.00  0.810          H  
ATOM  13987 2HB  ALA A 910      37.511 -12.617  42.849  1.00  0.810          H  
ATOM  13988 3HB  ALA A 910      37.266 -12.034  41.187  1.00  0.810          H  
ATOM  13989  N   GLN A 911      35.242  -9.992  40.628  1.00  0.480          N  
ATOM  13990  CA  GLN A 911      34.976  -8.827  39.805  1.00  0.580          C  
ATOM  13991  C   GLN A 911      33.876  -7.990  40.457  1.00  0.610          C  
ATOM  13992  O   GLN A 911      33.987  -6.768  40.569  1.00  0.910          O  
ATOM  13993  CB  GLN A 911      34.526  -9.251  38.403  1.00  0.770          C  
ATOM  13994  CG  GLN A 911      34.437  -8.122  37.370  1.00  0.770          C  
ATOM  13995  CD  GLN A 911      35.806  -7.501  37.073  1.00  0.770          C  
ATOM  13996  OE1 GLN A 911      36.834  -8.205  37.029  1.00  0.770          O  
ATOM  13997  NE2 GLN A 911      35.828  -6.194  36.852  1.00  0.770          N  
ATOM  13998  H   GLN A 911      35.062 -10.941  40.284  1.00  0.580          H  
ATOM  13999  HA  GLN A 911      35.882  -8.227  39.740  1.00  0.700          H  
ATOM  14000 1HB  GLN A 911      35.172 -10.022  38.031  1.00  0.930          H  
ATOM  14001 2HB  GLN A 911      33.532  -9.696  38.480  1.00  0.930          H  
ATOM  14002 1HG  GLN A 911      34.031  -8.524  36.443  1.00  0.930          H  
ATOM  14003 2HG  GLN A 911      33.782  -7.337  37.755  1.00  0.930          H  
ATOM  14004 1HE2 GLN A 911      36.692  -5.726  36.652  1.00  0.930          H  
ATOM  14005 2HE2 GLN A 911      34.980  -5.661  36.885  1.00  0.930          H  
ATOM  14006  N   ALA A 912      32.829  -8.666  40.950  1.00  0.490          N  
ATOM  14007  CA  ALA A 912      31.692  -8.024  41.603  1.00  0.610          C  
ATOM  14008  C   ALA A 912      32.111  -7.259  42.852  1.00  0.410          C  
ATOM  14009  O   ALA A 912      31.580  -6.185  43.145  1.00  0.430          O  
ATOM  14010  CB  ALA A 912      30.637  -9.057  41.959  1.00  0.810          C  
ATOM  14011  H   ALA A 912      32.785  -9.682  40.813  1.00  0.590          H  
ATOM  14012  HA  ALA A 912      31.262  -7.315  40.898  1.00  0.730          H  
ATOM  14013 1HB  ALA A 912      29.788  -8.567  42.405  1.00  0.970          H  
ATOM  14014 2HB  ALA A 912      30.325  -9.579  41.056  1.00  0.970          H  
ATOM  14015 3HB  ALA A 912      31.050  -9.771  42.661  1.00  0.970          H  
ATOM  14016  N   HIS A 913      33.133  -7.746  43.550  1.00  0.430          N  
ATOM  14017  CA  HIS A 913      33.581  -7.140  44.792  1.00  0.500          C  
ATOM  14018  C   HIS A 913      33.929  -5.670  44.643  1.00  0.880          C  
ATOM  14019  O   HIS A 913      33.831  -4.927  45.620  1.00  1.320          O  
ATOM  14020  CB  HIS A 913      34.801  -7.878  45.358  1.00  0.670          C  
ATOM  14021  CG  HIS A 913      34.517  -9.261  45.900  1.00  0.670          C  
ATOM  14022  ND1 HIS A 913      35.526 -10.145  46.234  1.00  0.670          N  
ATOM  14023  CD2 HIS A 913      33.354  -9.910  46.163  1.00  0.670          C  
ATOM  14024  CE1 HIS A 913      34.994 -11.274  46.669  1.00  0.670          C  
ATOM  14025  NE2 HIS A 913      33.683 -11.155  46.639  1.00  0.670          N  
ATOM  14026  H   HIS A 913      33.532  -8.648  43.271  1.00  0.520          H  
ATOM  14027  HA  HIS A 913      32.782  -7.205  45.527  1.00  0.600          H  
ATOM  14028 1HB  HIS A 913      35.553  -7.973  44.580  1.00  0.810          H  
ATOM  14029 2HB  HIS A 913      35.239  -7.285  46.157  1.00  0.810          H  
ATOM  14030  HD2 HIS A 913      32.345  -9.526  46.017  1.00  0.810          H  
ATOM  14031  HE1 HIS A 913      35.544 -12.154  46.998  1.00  0.810          H  
ATOM  14032  HE2 HIS A 913      33.021 -11.870  46.917  1.00  0.810          H  
ATOM  14033  N   GLY A 914      34.365  -5.221  43.463  1.00  0.940          N  
ATOM  14034  CA  GLY A 914      34.678  -3.813  43.330  1.00  1.280          C  
ATOM  14035  C   GLY A 914      33.636  -3.040  42.516  1.00  1.120          C  
ATOM  14036  O   GLY A 914      33.788  -1.831  42.322  1.00  1.400          O  
ATOM  14037  H   GLY A 914      34.452  -5.827  42.636  1.00  1.130          H  
ATOM  14038 1HA  GLY A 914      34.779  -3.362  44.315  1.00  1.540          H  
ATOM  14039 2HA  GLY A 914      35.646  -3.718  42.842  1.00  1.540          H  
ATOM  14040  N   HIS A 915      32.599  -3.717  42.014  1.00  0.830          N  
ATOM  14041  CA  HIS A 915      31.663  -3.046  41.114  1.00  0.720          C  
ATOM  14042  C   HIS A 915      30.166  -3.221  41.363  1.00  0.660          C  
ATOM  14043  O   HIS A 915      29.370  -2.407  40.896  1.00  0.910          O  
ATOM  14044  CB  HIS A 915      31.972  -3.484  39.682  1.00  1.050          C  
ATOM  14045  CG  HIS A 915      33.358  -3.111  39.228  1.00  1.050          C  
ATOM  14046  ND1 HIS A 915      33.729  -1.810  38.949  1.00  1.050          N  
ATOM  14047  CD2 HIS A 915      34.458  -3.868  39.024  1.00  1.050          C  
ATOM  14048  CE1 HIS A 915      34.999  -1.792  38.582  1.00  1.050          C  
ATOM  14049  NE2 HIS A 915      35.463  -3.028  38.617  1.00  1.050          N  
ATOM  14050  H   HIS A 915      32.452  -4.683  42.289  1.00  1.000          H  
ATOM  14051  HA  HIS A 915      31.851  -1.976  41.169  1.00  0.860          H  
ATOM  14052 1HB  HIS A 915      31.875  -4.573  39.612  1.00  1.260          H  
ATOM  14053 2HB  HIS A 915      31.252  -3.042  38.999  1.00  1.260          H  
ATOM  14054  HD1 HIS A 915      33.281  -1.002  39.337  1.00  1.260          H  
ATOM  14055  HD2 HIS A 915      34.648  -4.929  39.121  1.00  1.260          H  
ATOM  14056  HE1 HIS A 915      35.484  -0.853  38.316  1.00  1.260          H  
ATOM  14057  N   MET A 916      29.756  -4.286  42.021  1.00  1.260          N  
ATOM  14058  CA  MET A 916      28.337  -4.549  42.148  1.00  1.580          C  
ATOM  14059  C   MET A 916      27.764  -3.758  43.319  1.00  1.170          C  
ATOM  14060  O   MET A 916      28.232  -3.882  44.448  1.00  1.350          O  
ATOM  14061  CB  MET A 916      28.118  -6.063  42.281  1.00  2.080          C  
ATOM  14062  CG  MET A 916      26.658  -6.536  42.311  1.00  2.080          C  
ATOM  14063  SD  MET A 916      26.490  -8.374  42.235  1.00  2.080          S  
ATOM  14064  CE  MET A 916      26.998  -8.953  43.838  1.00  2.080          C  
ATOM  14065  H   MET A 916      30.425  -4.939  42.425  1.00  1.510          H  
ATOM  14066  HA  MET A 916      27.835  -4.209  41.244  1.00  1.900          H  
ATOM  14067 1HB  MET A 916      28.618  -6.567  41.464  1.00  2.500          H  
ATOM  14068 2HB  MET A 916      28.599  -6.397  43.198  1.00  2.500          H  
ATOM  14069 1HG  MET A 916      26.179  -6.180  43.224  1.00  2.500          H  
ATOM  14070 2HG  MET A 916      26.126  -6.111  41.461  1.00  2.500          H  
ATOM  14071 1HE  MET A 916      26.924 -10.041  43.867  1.00  2.500          H  
ATOM  14072 2HE  MET A 916      28.026  -8.655  44.033  1.00  2.500          H  
ATOM  14073 3HE  MET A 916      26.348  -8.525  44.602  1.00  2.500          H  
ATOM  14074  N   LYS A 917      26.740  -2.960  43.053  1.00  1.050          N  
ATOM  14075  CA  LYS A 917      26.121  -2.135  44.076  1.00  0.760          C  
ATOM  14076  C   LYS A 917      24.634  -2.468  44.088  1.00  0.670          C  
ATOM  14077  O   LYS A 917      24.111  -2.871  43.048  1.00  0.860          O  
ATOM  14078  CB  LYS A 917      26.342  -0.649  43.744  1.00  1.180          C  
ATOM  14079  CG  LYS A 917      27.820  -0.219  43.606  1.00  1.180          C  
ATOM  14080  CD  LYS A 917      28.586  -0.268  44.927  1.00  1.180          C  
ATOM  14081  CE  LYS A 917      30.017   0.236  44.747  1.00  1.180          C  
ATOM  14082  NZ  LYS A 917      30.812   0.150  46.015  1.00  1.180          N  
ATOM  14083  H   LYS A 917      26.400  -2.908  42.102  1.00  1.260          H  
ATOM  14084  HA  LYS A 917      26.563  -2.383  45.035  1.00  0.910          H  
ATOM  14085 1HB  LYS A 917      25.852  -0.422  42.798  1.00  1.420          H  
ATOM  14086 2HB  LYS A 917      25.879  -0.017  44.496  1.00  1.420          H  
ATOM  14087 1HG  LYS A 917      28.320  -0.872  42.888  1.00  1.420          H  
ATOM  14088 2HG  LYS A 917      27.857   0.797  43.219  1.00  1.420          H  
ATOM  14089 1HD  LYS A 917      28.077   0.341  45.674  1.00  1.420          H  
ATOM  14090 2HD  LYS A 917      28.633  -1.295  45.287  1.00  1.420          H  
ATOM  14091 1HE  LYS A 917      30.509  -0.366  43.980  1.00  1.420          H  
ATOM  14092 2HE  LYS A 917      29.989   1.274  44.419  1.00  1.420          H  
ATOM  14093 1HZ  LYS A 917      31.749   0.491  45.846  1.00  1.420          H  
ATOM  14094 2HZ  LYS A 917      30.374   0.711  46.732  1.00  1.420          H  
ATOM  14095 3HZ  LYS A 917      30.856  -0.815  46.320  1.00  1.420          H  
ATOM  14096  N   PRO A 918      23.939  -2.364  45.232  1.00  0.660          N  
ATOM  14097  CA  PRO A 918      22.510  -2.565  45.354  1.00  0.670          C  
ATOM  14098  C   PRO A 918      21.785  -1.466  44.615  1.00  0.490          C  
ATOM  14099  O   PRO A 918      22.279  -0.343  44.541  1.00  0.590          O  
ATOM  14100  CB  PRO A 918      22.276  -2.490  46.867  1.00  1.010          C  
ATOM  14101  CG  PRO A 918      23.433  -1.662  47.397  1.00  1.010          C  
ATOM  14102  CD  PRO A 918      24.609  -2.000  46.497  1.00  1.010          C  
ATOM  14103  HA  PRO A 918      22.238  -3.553  44.953  1.00  0.800          H  
ATOM  14104 1HB  PRO A 918      21.295  -2.022  47.062  1.00  1.210          H  
ATOM  14105 2HB  PRO A 918      22.238  -3.502  47.293  1.00  1.210          H  
ATOM  14106 1HG  PRO A 918      23.173  -0.591  47.357  1.00  1.210          H  
ATOM  14107 2HG  PRO A 918      23.621  -1.903  48.455  1.00  1.210          H  
ATOM  14108 1HD  PRO A 918      25.224  -1.104  46.391  1.00  1.210          H  
ATOM  14109 2HD  PRO A 918      25.176  -2.854  46.900  1.00  1.210          H  
ATOM  14110  N   LEU A 919      20.610  -1.779  44.110  1.00  0.450          N  
ATOM  14111  CA  LEU A 919      19.781  -0.819  43.408  1.00  0.370          C  
ATOM  14112  C   LEU A 919      18.763  -0.241  44.393  1.00  0.370          C  
ATOM  14113  O   LEU A 919      18.305  -0.942  45.300  1.00  0.420          O  
ATOM  14114  CB  LEU A 919      19.172  -1.571  42.191  1.00  0.550          C  
ATOM  14115  CG  LEU A 919      18.302  -0.837  41.133  1.00  0.550          C  
ATOM  14116  CD1 LEU A 919      19.109   0.195  40.387  1.00  0.550          C  
ATOM  14117  CD2 LEU A 919      17.835  -1.878  40.094  1.00  0.550          C  
ATOM  14118  H   LEU A 919      20.273  -2.731  44.208  1.00  0.540          H  
ATOM  14119  HA  LEU A 919      20.410  -0.006  43.047  1.00  0.440          H  
ATOM  14120 1HB  LEU A 919      19.995  -2.033  41.653  1.00  0.660          H  
ATOM  14121 2HB  LEU A 919      18.551  -2.376  42.589  1.00  0.660          H  
ATOM  14122  HG  LEU A 919      17.450  -0.350  41.615  1.00  0.660          H  
ATOM  14123 1HD1 LEU A 919      18.475   0.671  39.635  1.00  0.660          H  
ATOM  14124 2HD1 LEU A 919      19.473   0.947  41.072  1.00  0.660          H  
ATOM  14125 3HD1 LEU A 919      19.953  -0.283  39.895  1.00  0.660          H  
ATOM  14126 1HD2 LEU A 919      17.250  -1.388  39.330  1.00  0.660          H  
ATOM  14127 2HD2 LEU A 919      18.701  -2.330  39.626  1.00  0.660          H  
ATOM  14128 3HD2 LEU A 919      17.240  -2.655  40.569  1.00  0.660          H  
ATOM  14129  N   THR A 920      18.467   1.051  44.283  1.00  0.340          N  
ATOM  14130  CA  THR A 920      17.443   1.655  45.120  1.00  0.330          C  
ATOM  14131  C   THR A 920      16.110   1.424  44.419  1.00  0.260          C  
ATOM  14132  O   THR A 920      16.018   1.579  43.209  1.00  0.270          O  
ATOM  14133  CB  THR A 920      17.734   3.155  45.362  1.00  0.470          C  
ATOM  14134  OG1 THR A 920      18.991   3.282  46.030  1.00  0.470          O  
ATOM  14135  CG2 THR A 920      16.667   3.788  46.234  1.00  0.470          C  
ATOM  14136  H   THR A 920      18.928   1.650  43.589  1.00  0.410          H  
ATOM  14137  HA  THR A 920      17.421   1.148  46.084  1.00  0.400          H  
ATOM  14138  HB  THR A 920      17.777   3.674  44.417  1.00  0.560          H  
ATOM  14139  HG1 THR A 920      19.693   3.004  45.431  1.00  0.560          H  
ATOM  14140 1HG2 THR A 920      16.915   4.836  46.391  1.00  0.560          H  
ATOM  14141 2HG2 THR A 920      15.714   3.726  45.762  1.00  0.560          H  
ATOM  14142 3HG2 THR A 920      16.631   3.277  47.195  1.00  0.560          H  
ATOM  14143  N   ALA A 921      15.047   1.118  45.156  1.00  0.280          N  
ATOM  14144  CA  ALA A 921      13.745   0.857  44.523  1.00  0.260          C  
ATOM  14145  C   ALA A 921      13.275   2.021  43.643  1.00  0.450          C  
ATOM  14146  O   ALA A 921      12.571   1.812  42.661  1.00  1.040          O  
ATOM  14147  CB  ALA A 921      12.698   0.564  45.577  1.00  0.370          C  
ATOM  14148  H   ALA A 921      15.154   1.014  46.156  1.00  0.340          H  
ATOM  14149  HA  ALA A 921      13.854  -0.025  43.887  1.00  0.310          H  
ATOM  14150 1HB  ALA A 921      11.752   0.334  45.093  1.00  0.450          H  
ATOM  14151 2HB  ALA A 921      13.016  -0.290  46.173  1.00  0.450          H  
ATOM  14152 3HB  ALA A 921      12.573   1.432  46.219  1.00  0.450          H  
ATOM  14153  N   SER A 922      13.634   3.255  43.988  1.00  0.360          N  
ATOM  14154  CA  SER A 922      13.245   4.437  43.220  1.00  0.450          C  
ATOM  14155  C   SER A 922      13.895   4.476  41.829  1.00  0.450          C  
ATOM  14156  O   SER A 922      13.503   5.272  40.971  1.00  0.560          O  
ATOM  14157  CB  SER A 922      13.613   5.694  43.983  1.00  0.590          C  
ATOM  14158  OG  SER A 922      15.005   5.839  44.077  1.00  0.590          O  
ATOM  14159  H   SER A 922      14.183   3.410  44.817  1.00  0.430          H  
ATOM  14160  HA  SER A 922      12.163   4.414  43.087  1.00  0.540          H  
ATOM  14161 1HB  SER A 922      13.188   6.560  43.477  1.00  0.710          H  
ATOM  14162 2HB  SER A 922      13.181   5.652  44.981  1.00  0.710          H  
ATOM  14163  HG  SER A 922      15.155   6.675  44.530  1.00  0.710          H  
ATOM  14164  N   GLN A 923      14.919   3.642  41.621  1.00  0.380          N  
ATOM  14165  CA  GLN A 923      15.654   3.539  40.371  1.00  0.460          C  
ATOM  14166  C   GLN A 923      15.111   2.418  39.480  1.00  0.430          C  
ATOM  14167  O   GLN A 923      15.628   2.197  38.382  1.00  0.690          O  
ATOM  14168  CB  GLN A 923      17.133   3.269  40.656  1.00  0.610          C  
ATOM  14169  CG  GLN A 923      17.848   4.380  41.392  1.00  0.610          C  
ATOM  14170  CD  GLN A 923      19.304   4.025  41.743  1.00  0.610          C  
ATOM  14171  OE1 GLN A 923      19.620   3.065  42.489  1.00  0.610          O  
ATOM  14172  NE2 GLN A 923      20.222   4.815  41.191  1.00  0.610          N  
ATOM  14173  H   GLN A 923      15.182   2.997  42.362  1.00  0.460          H  
ATOM  14174  HA  GLN A 923      15.555   4.481  39.834  1.00  0.550          H  
ATOM  14175 1HB  GLN A 923      17.225   2.365  41.241  1.00  0.730          H  
ATOM  14176 2HB  GLN A 923      17.656   3.101  39.718  1.00  0.730          H  
ATOM  14177 1HG  GLN A 923      17.853   5.264  40.758  1.00  0.730          H  
ATOM  14178 2HG  GLN A 923      17.304   4.592  42.310  1.00  0.730          H  
ATOM  14179 1HE2 GLN A 923      21.196   4.654  41.365  1.00  0.730          H  
ATOM  14180 2HE2 GLN A 923      19.946   5.575  40.599  1.00  0.730          H  
ATOM  14181  N   VAL A 924      14.098   1.689  39.958  1.00  0.290          N  
ATOM  14182  CA  VAL A 924      13.547   0.569  39.205  1.00  0.310          C  
ATOM  14183  C   VAL A 924      12.247   0.963  38.541  1.00  0.410          C  
ATOM  14184  O   VAL A 924      11.303   1.375  39.217  1.00  0.510          O  
ATOM  14185  CB  VAL A 924      13.275  -0.632  40.146  1.00  0.430          C  
ATOM  14186  CG1 VAL A 924      12.643  -1.824  39.380  1.00  0.430          C  
ATOM  14187  CG2 VAL A 924      14.553  -1.070  40.752  1.00  0.430          C  
ATOM  14188  H   VAL A 924      13.680   1.917  40.867  1.00  0.350          H  
ATOM  14189  HA  VAL A 924      14.259   0.274  38.435  1.00  0.370          H  
ATOM  14190  HB  VAL A 924      12.583  -0.319  40.933  1.00  0.510          H  
ATOM  14191 1HG1 VAL A 924      12.473  -2.647  40.077  1.00  0.510          H  
ATOM  14192 2HG1 VAL A 924      11.692  -1.535  38.932  1.00  0.510          H  
ATOM  14193 3HG1 VAL A 924      13.327  -2.153  38.596  1.00  0.510          H  
ATOM  14194 1HG2 VAL A 924      14.379  -1.900  41.413  1.00  0.510          H  
ATOM  14195 2HG2 VAL A 924      15.181  -1.373  39.955  1.00  0.510          H  
ATOM  14196 3HG2 VAL A 924      15.009  -0.252  41.308  1.00  0.510          H  
ATOM  14197  N   SER A 925      12.181   0.820  37.222  1.00  0.440          N  
ATOM  14198  CA  SER A 925      10.965   1.162  36.506  1.00  0.600          C  
ATOM  14199  C   SER A 925      10.129  -0.082  36.270  1.00  0.470          C  
ATOM  14200  O   SER A 925      10.603  -1.036  35.638  1.00  0.410          O  
ATOM  14201  CB  SER A 925      11.285   1.781  35.151  1.00  0.780          C  
ATOM  14202  OG  SER A 925      11.940   3.019  35.267  1.00  0.780          O  
ATOM  14203  H   SER A 925      12.985   0.474  36.687  1.00  0.530          H  
ATOM  14204  HA  SER A 925      10.388   1.868  37.103  1.00  0.720          H  
ATOM  14205 1HB  SER A 925      11.916   1.090  34.589  1.00  0.930          H  
ATOM  14206 2HB  SER A 925      10.363   1.904  34.583  1.00  0.930          H  
ATOM  14207  HG  SER A 925      12.107   3.310  34.368  1.00  0.930          H  
ATOM  14208  N   VAL A 926       8.879  -0.071  36.738  1.00  0.430          N  
ATOM  14209  CA  VAL A 926       8.019  -1.222  36.522  1.00  0.280          C  
ATOM  14210  C   VAL A 926       6.844  -0.842  35.645  1.00  0.230          C  
ATOM  14211  O   VAL A 926       6.162   0.149  35.889  1.00  0.270          O  
ATOM  14212  CB  VAL A 926       7.528  -1.849  37.863  1.00  0.450          C  
ATOM  14213  CG1 VAL A 926       6.733  -0.834  38.716  1.00  0.450          C  
ATOM  14214  CG2 VAL A 926       6.654  -3.108  37.572  1.00  0.450          C  
ATOM  14215  H   VAL A 926       8.545   0.725  37.266  1.00  0.520          H  
ATOM  14216  HA  VAL A 926       8.591  -1.977  36.006  1.00  0.340          H  
ATOM  14217  HB  VAL A 926       8.407  -2.147  38.437  1.00  0.540          H  
ATOM  14218 1HG1 VAL A 926       6.438  -1.307  39.652  1.00  0.540          H  
ATOM  14219 2HG1 VAL A 926       7.357   0.028  38.932  1.00  0.540          H  
ATOM  14220 3HG1 VAL A 926       5.833  -0.504  38.194  1.00  0.540          H  
ATOM  14221 1HG2 VAL A 926       6.360  -3.563  38.510  1.00  0.540          H  
ATOM  14222 2HG2 VAL A 926       5.759  -2.833  37.012  1.00  0.540          H  
ATOM  14223 3HG2 VAL A 926       7.225  -3.822  36.993  1.00  0.540          H  
ATOM  14224  N   HIS A 927       6.607  -1.668  34.647  1.00  0.190          N  
ATOM  14225  CA  HIS A 927       5.515  -1.499  33.715  1.00  0.200          C  
ATOM  14226  C   HIS A 927       4.553  -2.651  33.866  1.00  0.210          C  
ATOM  14227  O   HIS A 927       4.952  -3.771  34.196  1.00  0.270          O  
ATOM  14228  CB  HIS A 927       6.010  -1.456  32.279  1.00  0.280          C  
ATOM  14229  CG  HIS A 927       6.811  -0.271  31.924  1.00  0.280          C  
ATOM  14230  ND1 HIS A 927       6.239   0.898  31.447  1.00  0.280          N  
ATOM  14231  CD2 HIS A 927       8.147  -0.059  31.960  1.00  0.280          C  
ATOM  14232  CE1 HIS A 927       7.191   1.771  31.193  1.00  0.280          C  
ATOM  14233  NE2 HIS A 927       8.366   1.218  31.498  1.00  0.280          N  
ATOM  14234  H   HIS A 927       7.252  -2.454  34.535  1.00  0.230          H  
ATOM  14235  HA  HIS A 927       4.979  -0.574  33.926  1.00  0.240          H  
ATOM  14236 1HB  HIS A 927       6.625  -2.317  32.122  1.00  0.330          H  
ATOM  14237 2HB  HIS A 927       5.164  -1.523  31.594  1.00  0.330          H  
ATOM  14238  HD1 HIS A 927       5.249   1.195  31.561  1.00  0.330          H  
ATOM  14239  HD2 HIS A 927       8.986  -0.689  32.262  1.00  0.330          H  
ATOM  14240  HE1 HIS A 927       6.934   2.759  30.805  1.00  0.330          H  
ATOM  14241  N   ILE A 928       3.283  -2.362  33.665  1.00  0.240          N  
ATOM  14242  CA  ILE A 928       2.253  -3.358  33.791  1.00  0.320          C  
ATOM  14243  C   ILE A 928       1.526  -3.579  32.465  1.00  0.390          C  
ATOM  14244  O   ILE A 928       0.977  -2.643  31.879  1.00  0.540          O  
ATOM  14245  CB  ILE A 928       1.323  -2.933  34.934  1.00  0.420          C  
ATOM  14246  CG1 ILE A 928       2.148  -2.787  36.273  1.00  0.420          C  
ATOM  14247  CG2 ILE A 928       0.200  -3.940  35.112  1.00  0.420          C  
ATOM  14248  CD1 ILE A 928       2.683  -1.359  36.591  1.00  0.420          C  
ATOM  14249  H   ILE A 928       3.026  -1.421  33.400  1.00  0.290          H  
ATOM  14250  HA  ILE A 928       2.712  -4.304  34.072  1.00  0.380          H  
ATOM  14251  HB  ILE A 928       0.937  -1.958  34.713  1.00  0.500          H  
ATOM  14252 1HG1 ILE A 928       1.500  -3.087  37.098  1.00  0.500          H  
ATOM  14253 2HG1 ILE A 928       2.993  -3.461  36.234  1.00  0.500          H  
ATOM  14254 1HG2 ILE A 928      -0.456  -3.630  35.926  1.00  0.500          H  
ATOM  14255 2HG2 ILE A 928      -0.389  -4.031  34.202  1.00  0.500          H  
ATOM  14256 3HG2 ILE A 928       0.640  -4.893  35.354  1.00  0.500          H  
ATOM  14257 1HD1 ILE A 928       3.213  -1.372  37.536  1.00  0.500          H  
ATOM  14258 2HD1 ILE A 928       3.355  -0.988  35.843  1.00  0.500          H  
ATOM  14259 3HD1 ILE A 928       1.848  -0.684  36.654  1.00  0.500          H  
ATOM  14260  N   GLY A 929       1.555  -4.821  32.001  1.00  0.370          N  
ATOM  14261  CA  GLY A 929       0.972  -5.209  30.717  1.00  0.460          C  
ATOM  14262  C   GLY A 929       1.821  -4.656  29.564  1.00  0.470          C  
ATOM  14263  O   GLY A 929       2.988  -4.314  29.759  1.00  0.670          O  
ATOM  14264  H   GLY A 929       2.013  -5.521  32.600  1.00  0.440          H  
ATOM  14265 1HA  GLY A 929       0.925  -6.300  30.655  1.00  0.550          H  
ATOM  14266 2HA  GLY A 929      -0.048  -4.836  30.649  1.00  0.550          H  
ATOM  14267  N   MET A 930       1.263  -4.643  28.347  1.00  0.530          N  
ATOM  14268  CA  MET A 930       1.998  -4.167  27.172  1.00  0.510          C  
ATOM  14269  C   MET A 930       1.638  -2.770  26.694  1.00  0.510          C  
ATOM  14270  O   MET A 930       2.297  -2.250  25.799  1.00  0.740          O  
ATOM  14271  CB  MET A 930       1.818  -5.107  25.990  1.00  0.720          C  
ATOM  14272  CG  MET A 930       2.463  -6.432  26.129  1.00  0.720          C  
ATOM  14273  SD  MET A 930       4.267  -6.361  26.283  1.00  0.720          S  
ATOM  14274  CE  MET A 930       4.785  -5.774  24.659  1.00  0.720          C  
ATOM  14275  H   MET A 930       0.301  -4.930  28.244  1.00  0.640          H  
ATOM  14276  HA  MET A 930       3.055  -4.143  27.431  1.00  0.610          H  
ATOM  14277 1HB  MET A 930       0.753  -5.289  25.849  1.00  0.870          H  
ATOM  14278 2HB  MET A 930       2.176  -4.630  25.083  1.00  0.870          H  
ATOM  14279 1HG  MET A 930       2.079  -6.864  27.028  1.00  0.870          H  
ATOM  14280 2HG  MET A 930       2.204  -7.071  25.289  1.00  0.870          H  
ATOM  14281 1HE  MET A 930       5.858  -5.712  24.607  1.00  0.870          H  
ATOM  14282 2HE  MET A 930       4.446  -6.440  23.903  1.00  0.870          H  
ATOM  14283 3HE  MET A 930       4.374  -4.785  24.469  1.00  0.870          H  
ATOM  14284  N   ASP A 931       0.581  -2.153  27.231  1.00  0.600          N  
ATOM  14285  CA  ASP A 931       0.158  -0.860  26.721  1.00  0.720          C  
ATOM  14286  C   ASP A 931       0.350   0.281  27.709  1.00  0.760          C  
ATOM  14287  O   ASP A 931      -0.048   1.414  27.441  1.00  0.870          O  
ATOM  14288  CB  ASP A 931      -1.307  -0.965  26.381  1.00  0.960          C  
ATOM  14289  CG  ASP A 931      -2.084  -1.309  27.627  1.00  0.960          C  
ATOM  14290  OD1 ASP A 931      -1.466  -1.445  28.707  1.00  0.960          O  
ATOM  14291  OD2 ASP A 931      -3.269  -1.432  27.529  1.00  0.960          O  
ATOM  14292  H   ASP A 931       0.017  -2.527  27.994  1.00  0.720          H  
ATOM  14293  HA  ASP A 931       0.728  -0.634  25.820  1.00  0.860          H  
ATOM  14294 1HB  ASP A 931      -1.668  -0.016  25.977  1.00  1.150          H  
ATOM  14295 2HB  ASP A 931      -1.463  -1.736  25.626  1.00  1.150          H  
ATOM  14296  N   ASP A 932       0.982  -0.020  28.833  1.00  0.750          N  
ATOM  14297  CA  ASP A 932       1.273   0.912  29.927  1.00  0.890          C  
ATOM  14298  C   ASP A 932      -0.014   1.644  30.461  1.00  1.460          C  
ATOM  14299  O   ASP A 932       0.047   2.808  30.868  1.00  1.590          O  
ATOM  14300  CB  ASP A 932       2.330   1.933  29.430  1.00  1.190          C  
ATOM  14301  CG  ASP A 932       3.237   2.592  30.532  1.00  1.190          C  
ATOM  14302  OD1 ASP A 932       3.492   1.935  31.532  1.00  1.190          O  
ATOM  14303  OD2 ASP A 932       3.704   3.700  30.341  1.00  1.190          O  
ATOM  14304  H   ASP A 932       1.267  -0.986  28.933  1.00  0.900          H  
ATOM  14305  HA  ASP A 932       1.701   0.339  30.752  1.00  1.070          H  
ATOM  14306 1HB  ASP A 932       2.978   1.443  28.705  1.00  1.430          H  
ATOM  14307 2HB  ASP A 932       1.812   2.735  28.897  1.00  1.430          H  
ATOM  14308  N   ARG A 933      -1.170   0.944  30.533  1.00  2.070          N  
ATOM  14309  CA  ARG A 933      -2.412   1.574  31.035  1.00  2.940          C  
ATOM  14310  C   ARG A 933      -2.749   1.305  32.504  1.00  3.400          C  
ATOM  14311  O   ARG A 933      -3.849   1.625  32.959  1.00  3.740          O  
ATOM  14312  CB  ARG A 933      -3.624   1.145  30.227  1.00  3.770          C  
ATOM  14313  CG  ARG A 933      -3.689   1.646  28.814  1.00  3.770          C  
ATOM  14314  CD  ARG A 933      -4.970   1.216  28.184  1.00  3.770          C  
ATOM  14315  NE  ARG A 933      -5.047   1.556  26.774  1.00  3.770          N  
ATOM  14316  CZ  ARG A 933      -5.395   2.756  26.258  1.00  3.770          C  
ATOM  14317  NH1 ARG A 933      -5.681   3.781  27.045  1.00  3.770          N  
ATOM  14318  NH2 ARG A 933      -5.449   2.898  24.949  1.00  3.770          N  
ATOM  14319  H   ARG A 933      -1.209  -0.031  30.183  1.00  2.480          H  
ATOM  14320  HA  ARG A 933      -2.302   2.651  30.911  1.00  3.530          H  
ATOM  14321 1HB  ARG A 933      -3.642   0.053  30.177  1.00  4.520          H  
ATOM  14322 2HB  ARG A 933      -4.536   1.461  30.729  1.00  4.520          H  
ATOM  14323 1HG  ARG A 933      -3.642   2.729  28.820  1.00  4.520          H  
ATOM  14324 2HG  ARG A 933      -2.855   1.262  28.241  1.00  4.520          H  
ATOM  14325 1HD  ARG A 933      -5.057   0.132  28.270  1.00  4.520          H  
ATOM  14326 2HD  ARG A 933      -5.811   1.675  28.699  1.00  4.520          H  
ATOM  14327  HE  ARG A 933      -4.835   0.803  26.119  1.00  4.520          H  
ATOM  14328 1HH1 ARG A 933      -5.643   3.681  28.047  1.00  4.520          H  
ATOM  14329 2HH1 ARG A 933      -5.940   4.670  26.641  1.00  4.520          H  
ATOM  14330 1HH2 ARG A 933      -5.260   2.090  24.334  1.00  4.520          H  
ATOM  14331 2HH2 ARG A 933      -5.709   3.778  24.538  1.00  4.520          H  
ATOM  14332  N   TRP A 934      -1.833   0.695  33.232  1.00  3.740          N  
ATOM  14333  CA  TRP A 934      -2.070   0.340  34.626  1.00  4.390          C  
ATOM  14334  C   TRP A 934      -1.074   0.984  35.572  1.00  5.090          C  
ATOM  14335  O   TRP A 934       0.094   1.161  35.233  1.00  5.360          O  
ATOM  14336  CB  TRP A 934      -1.995  -1.168  34.778  1.00  5.890          C  
ATOM  14337  CG  TRP A 934      -3.067  -1.890  34.099  1.00  5.890          C  
ATOM  14338  CD1 TRP A 934      -3.072  -2.277  32.802  1.00  5.890          C  
ATOM  14339  CD2 TRP A 934      -4.314  -2.349  34.654  1.00  5.890          C  
ATOM  14340  NE1 TRP A 934      -4.230  -2.924  32.519  1.00  5.890          N  
ATOM  14341  CE2 TRP A 934      -4.998  -2.985  33.628  1.00  5.890          C  
ATOM  14342  CE3 TRP A 934      -4.896  -2.274  35.921  1.00  5.890          C  
ATOM  14343  CZ2 TRP A 934      -6.241  -3.550  33.809  1.00  5.890          C  
ATOM  14344  CZ3 TRP A 934      -6.155  -2.847  36.110  1.00  5.890          C  
ATOM  14345  CH2 TRP A 934      -6.811  -3.471  35.074  1.00  5.890          C  
ATOM  14346  H   TRP A 934      -0.946   0.487  32.796  1.00  4.490          H  
ATOM  14347  HA  TRP A 934      -3.070   0.670  34.904  1.00  5.270          H  
ATOM  14348 1HB  TRP A 934      -1.101  -1.492  34.315  1.00  7.060          H  
ATOM  14349 2HB  TRP A 934      -1.955  -1.450  35.831  1.00  7.060          H  
ATOM  14350  HD1 TRP A 934      -2.268  -2.092  32.088  1.00  7.060          H  
ATOM  14351  HE1 TRP A 934      -4.510  -3.323  31.613  1.00  7.060          H  
ATOM  14352  HE3 TRP A 934      -4.377  -1.783  36.741  1.00  7.060          H  
ATOM  14353  HZ2 TRP A 934      -6.760  -4.043  32.995  1.00  7.060          H  
ATOM  14354  HZ3 TRP A 934      -6.606  -2.788  37.099  1.00  7.060          H  
ATOM  14355  HH2 TRP A 934      -7.791  -3.912  35.248  1.00  7.060          H  
ATOM  14356  N   ARG A 935      -1.536   1.290  36.781  1.00  5.560          N  
ATOM  14357  CA  ARG A 935      -0.675   1.835  37.826  1.00  6.490          C  
ATOM  14358  C   ARG A 935       0.220   0.715  38.357  1.00  7.060          C  
ATOM  14359  O   ARG A 935      -0.179  -0.449  38.262  1.00  7.820          O  
ATOM  14360  CB  ARG A 935      -1.521   2.395  38.968  1.00  8.710          C  
ATOM  14361  CG  ARG A 935      -2.272   1.351  39.793  1.00  8.710          C  
ATOM  14362  CD  ARG A 935      -3.017   1.969  40.912  1.00  8.710          C  
ATOM  14363  NE  ARG A 935      -2.096   2.552  41.886  1.00  8.710          N  
ATOM  14364  CZ  ARG A 935      -2.417   3.185  43.017  1.00  8.710          C  
ATOM  14365  NH1 ARG A 935      -3.673   3.340  43.406  1.00  8.710          N  
ATOM  14366  NH2 ARG A 935      -1.413   3.649  43.723  1.00  8.710          N  
ATOM  14367  H   ARG A 935      -2.515   1.134  36.974  1.00  6.670          H  
ATOM  14368  HA  ARG A 935      -0.068   2.624  37.389  1.00  7.790          H  
ATOM  14369 1HB  ARG A 935      -0.912   2.965  39.652  1.00 10.460          H  
ATOM  14370 2HB  ARG A 935      -2.263   3.077  38.559  1.00 10.460          H  
ATOM  14371 1HG  ARG A 935      -2.970   0.804  39.164  1.00 10.460          H  
ATOM  14372 2HG  ARG A 935      -1.561   0.654  40.237  1.00 10.460          H  
ATOM  14373 1HD  ARG A 935      -3.663   2.759  40.530  1.00 10.460          H  
ATOM  14374 2HD  ARG A 935      -3.614   1.209  41.411  1.00 10.460          H  
ATOM  14375  HE  ARG A 935      -1.080   2.508  41.691  1.00 10.460          H  
ATOM  14376 1HH1 ARG A 935      -4.427   2.976  42.844  1.00 10.460          H  
ATOM  14377 2HH1 ARG A 935      -3.879   3.826  44.266  1.00 10.460          H  
ATOM  14378 1HH2 ARG A 935      -0.460   3.496  43.339  1.00 10.460          H  
ATOM  14379 2HH2 ARG A 935      -1.562   4.141  44.588  1.00 10.460          H  
ATOM  14380  N   ASP A 936       1.393   1.021  38.953  1.00  6.880          N  
ATOM  14381  CA  ASP A 936       2.001   2.338  39.168  1.00  7.370          C  
ATOM  14382  C   ASP A 936       2.986   2.685  38.062  1.00  7.510          C  
ATOM  14383  O   ASP A 936       4.011   2.022  37.906  1.00  7.620          O  
ATOM  14384  CB  ASP A 936       2.708   2.349  40.525  1.00 10.120          C  
ATOM  14385  CG  ASP A 936       1.701   2.245  41.687  1.00 10.120          C  
ATOM  14386  OD1 ASP A 936       0.772   3.034  41.729  1.00 10.120          O  
ATOM  14387  OD2 ASP A 936       1.870   1.378  42.528  1.00 10.120          O  
ATOM  14388  H   ASP A 936       1.921   0.244  39.312  1.00  8.260          H  
ATOM  14389  HA  ASP A 936       1.240   3.106  39.180  1.00  8.840          H  
ATOM  14390 1HB  ASP A 936       3.411   1.516  40.580  1.00 12.150          H  
ATOM  14391 2HB  ASP A 936       3.285   3.273  40.629  1.00 12.150          H  
ATOM  14392  N   SER A 937       2.662   3.716  37.287  1.00  7.810          N  
ATOM  14393  CA  SER A 937       3.472   4.117  36.151  1.00  8.280          C  
ATOM  14394  C   SER A 937       4.860   4.559  36.620  1.00  9.000          C  
ATOM  14395  O   SER A 937       4.973   5.110  37.719  1.00  9.280          O  
ATOM  14396  CB  SER A 937       2.805   5.281  35.437  1.00 11.400          C  
ATOM  14397  OG  SER A 937       1.543   4.919  34.949  1.00 11.400          O  
ATOM  14398  H   SER A 937       1.812   4.231  37.465  1.00  9.370          H  
ATOM  14399  HA  SER A 937       3.528   3.271  35.474  1.00  9.940          H  
ATOM  14400 1HB  SER A 937       2.709   6.122  36.122  1.00 13.680          H  
ATOM  14401 2HB  SER A 937       3.440   5.605  34.610  1.00 13.680          H  
ATOM  14402  HG  SER A 937       1.237   5.662  34.422  1.00 13.680          H  
ATOM  14403  N   PRO A 938       5.925   4.322  35.839  1.00  9.500          N  
ATOM  14404  CA  PRO A 938       7.259   4.793  36.094  1.00 10.370          C  
ATOM  14405  C   PRO A 938       7.421   6.138  35.416  1.00 10.970          C  
ATOM  14406  O   PRO A 938       6.513   6.565  34.702  1.00 11.150          O  
ATOM  14407  OXT PRO A 938       8.551   6.600  35.306  1.00 15.550          O  
ATOM  14408  CB  PRO A 938       8.121   3.725  35.438  1.00 15.550          C  
ATOM  14409  CG  PRO A 938       7.302   3.258  34.274  1.00 15.550          C  
ATOM  14410  CD  PRO A 938       5.835   3.403  34.699  1.00 15.550          C  
ATOM  14411  HA  PRO A 938       7.434   4.860  37.178  1.00 12.440          H  
ATOM  14412 1HB  PRO A 938       9.096   4.144  35.148  1.00 18.670          H  
ATOM  14413 2HB  PRO A 938       8.314   2.918  36.153  1.00 18.670          H  
ATOM  14414 1HG  PRO A 938       7.545   3.851  33.380  1.00 18.670          H  
ATOM  14415 2HG  PRO A 938       7.557   2.214  34.053  1.00 18.670          H  
ATOM  14416 1HD  PRO A 938       5.239   3.838  33.877  1.00 18.670          H  
ATOM  14417 2HD  PRO A 938       5.472   2.411  35.015  1.00 18.670          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model03_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 coordinate_constraint omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -5277.98 527.345 3675.16 -293.115 103.93 172.27 2043.76 -2119.07 -6.63686 -45.0838 -1862.5 -227.607 -536.917 -227.582 -111.525 -79.6634 0.71207 228.923 31.6967 48.9161 430.35 578.809 -204.544 182.045 34.2506 91.7432 646.808 -2195.5
LYS:NtermProteinFull_1 -2.68597 0.17222 3.13565 -0.32951 0.03631 0.16246 1.34938 -1.20782 -0 -0 -2.26309 0.91664 0 0 -0.71377 0 0 0.02968 0.00642 0.07102 1.63658 0 0 0 -1.5107 0 0.10984 -1.08465
SER_2 -2.86055 0.50132 2.44557 -0.02099 0 0.05036 1.07974 -0.99851 -0.02823 -0.16473 -0.986 -0.52505 0 0 0 -0.76506 0 0.09981 -0.01809 0.00214 0.18109 0 -0.43318 0.62378 -0.77834 -0.1832 1.17336 -1.60477
PRO_3 -4.34378 0.84876 3.50938 -0.12841 0.00127 0.09198 2.0594 -1.53174 -0 -0 -0.51453 0.22801 0 0 0 0 0 0.05207 -0.06298 0.0025 0.17622 0 -1.1183 0 -2.4119 -0.57278 1.23938 -2.47545
GLN_4 -3.43878 0.31945 3.57588 -0.70924 0.30315 1.06337 1.73195 -1.63339 -0 -0 -1.86137 -2.16411 0 0 0 0 0 0.08307 -0.11441 0.00071 0 2.82694 -0.01134 0 -0.18838 -0.37066 0.3526 -0.23457
SER_5 -3.0277 0.55256 3.51983 -0.02987 4e-05 0.04993 1.7206 -1.75079 -0.0069 -0.04536 -0.62529 -1.1011 0 0 0 0 0 0.02122 -0.05284 0.00017 0.18348 0 -0.33938 0.64042 -0.77834 -0.30201 0.29902 -1.07233
THR_6 -5.69552 0.93742 4.56869 -0.12565 0.0935 0.06764 3.12678 -2.46407 -0 -0 -0.88961 -1.12012 0 0 0 -0.35601 0 0.03318 0.08495 0.0027 0.0427 0 -0.05436 2.52689 -1.0874 -0.43852 0.30804 -0.43878
ARG_7 -3.14054 0.28574 3.58549 -0.67528 0.10927 0.46111 1.43411 -1.60731 -0 -0 -1.21545 0.51614 0 0 0 0 0 0.02785 -0.04348 0.05214 1.53265 0 -0.08478 0 -1.2888 -0.37441 0.35891 -0.06663
ALA_8 -2.97926 0.40371 2.18645 -0.02363 0 0 1.32293 -1.4557 -0.00669 -0.03894 -0.56471 -0.18993 0 0 0 0 0 0.08347 0.0981 0 0 0 -0.00967 0 1.8394 -0.38115 0.28215 0.56653
VAL_9 -2.68185 0.24943 0.79819 -0.31617 0.3035 0.07168 0.05239 -0.67185 -0 -0 0.45007 -0.76715 0 0 0 0 0 0.43371 -0.0558 0.03477 1.4204 0 -0.66905 0 1.9342 -0.25952 0.40537 0.7323
ALA_10 -3.80673 0.75443 2.39905 -0.02277 0 0 1.06471 -1.66905 -0 -0 -0.46321 -0.17878 0 0 0 0 0 0.65762 0.08062 0 0 0 0.12097 0 1.8394 0.10265 1.04644 1.92536
PRO_11 -1.33683 0.31609 0.8444 -0.08479 4e-05 0.05269 0.12051 -0.40226 -0.00277 -0.00804 0.36705 0.6767 0 0 0 0 0 0.59775 -0.12046 0.00734 0.49148 0 -0.19343 0 -2.4119 -0.00851 0.94891 -0.14604
GLN_12 -5.44794 0.74634 4.26006 -0.62693 0.13689 0.40737 2.11727 -1.9978 -0 -0 -1.24887 -0.34704 0 0 0 -0.36737 0 0.54346 -0.05059 0.03699 0 3.50452 0.13599 0 -0.18838 -0.30619 0.40704 1.71481
LYS_13 -6.27439 0.49065 6.75558 -0.36197 0.04862 0.154 2.22722 -2.61171 -0.04208 -0.16778 -4.06397 0.05729 0 0 0 -0.77645 0 0.02908 0.06505 0.03615 2.25604 0 -0.00179 0 -1.5107 -0.10758 0.38949 -3.40924
CYS_14 -6.32182 0.61492 2.84278 -0.08176 0.00116 0.06402 1.99036 -1.60315 -0.00136 -0.00494 -2.31473 -0.36453 0 0 0 0 0 0.01826 0.00788 0.00231 1.15111 0 0.15766 0 3.6196 0.09375 0.31565 0.18717
PHE_15 -8.52699 0.78027 3.9165 -0.60284 0.11997 0.30178 1.72528 -2.56024 -0 -0 -2.12687 0.03384 0 0 0 0 0 0.02038 -0.02117 0.0137 0 2.21263 -0.11976 0 1.0402 0.03449 0.28055 -3.47828
LEU_16 -8.40441 0.62251 2.36368 -0.47078 0.22551 0.11098 2.57452 -2.45431 -0.00136 -0.00494 -2.4217 0.02745 0 0 0 0 0 0.01177 0.1839 0.32958 1.57429 0 0.21784 0 0.18072 -0.03575 0.3426 -5.02788
GLN_17 -5.88447 0.42929 5.78621 -0.58364 0.06391 0.35255 2.96104 -2.70183 -0.00632 -0.08051 -3.23121 -0.3751 0 0 -1.06725 0 0 0.01006 -0.06916 0.0221 0 3.06656 0.30903 0 -0.18838 0.18979 0.44351 -0.55383
ILE_18 -7.8749 0.88368 0.67633 -0.45905 0.34069 0.0943 1.61615 -1.83929 -0 -0 -2.18494 0.04253 0 0 0 0 0 0.01361 -0.06661 0.10706 0.39875 0 -0.78421 0 0.73287 -0.11103 0.41267 -8.00139
LYS_19 -4.1719 0.25989 4.22419 -0.29277 0.0397 0.13717 2.2825 -1.86258 -0.00635 -0.05294 -2.33705 -0.13308 0 0 0 0 0 0.01118 0.00321 0.00906 1.99276 0 0.01582 0 -1.5107 -0.2836 0.2382 -1.43729
GLY_20 -2.40247 0.21602 2.36804 -6e-05 0 0 1.12602 -1.19547 -0.00341 -0.06845 -1.5522 -0.37431 0 0 -0.51284 0 0 0.0326 -0.11856 0 0 0 -1.51766 0 0.83697 -0.41994 0.25185 -3.33387
MET_21 -7.23943 0.73746 1.57608 -0.57642 0.22593 0.28907 1.13225 -1.51049 -0.00996 -0.04568 -0.0627 -0.00779 0 0 0 0 0 0.01538 0.01413 0.12005 3.17301 0 -0.04329 0 0.60916 -0.62275 0.32692 -1.89907
THR_22 -5.64498 0.22367 2.73705 -0.11773 0.05217 0.07592 1.54582 -1.77374 -0.00341 -0.06845 -0.9197 -1.15062 0 0 0 -0.47088 0 0.01733 0.26351 0.01408 0.06076 0 -0.67718 2.29291 -1.0874 -0.26953 0.51459 -4.38581
CYS:disulfide_23 -5.31342 1.10522 4.2088 -0.06795 0.00182 0.0654 2.78026 -2.29793 -0 -0 -1.1802 -0.31659 0 0 0 0 0.35603 0.02598 -0.01378 0.00457 0.29238 0 -0.12851 0 3.6196 -0.12773 0.77138 3.78532
ALA_24 -3.45295 0.25115 2.93841 -0.02281 0 0 1.55281 -1.71449 -0 -0 -1.273 -0.36484 0 0 0 0 0 0.05014 -0.034 0 0 0 -0.35594 0 1.8394 -0.45641 0.30818 -0.73435
SER_25 -3.93651 0.31239 4.01255 -0.02886 0.00024 0.04806 1.54757 -2.01305 -0 -0 -0.56032 -0.97802 0 0 0 0 0 0.01509 0.0135 0.00159 0.21977 0 -0.30593 0.6046 -0.77834 -0.69465 0.16241 -2.35792
CYS:disulfide_26 -7.17057 1.18305 5.50826 -0.0316 0 0.01051 3.60092 -2.89434 -0 -0 -2.02889 -0.37463 0 0 0 0 0.35603 0.01407 0.12455 0.09191 0.35533 0 0.32254 0 3.6196 0.06273 0.89614 3.64559
VAL_27 -7.46924 0.55048 4.60659 -0.30839 0.1856 0.06881 2.65486 -2.95619 -0 -0 -1.53025 -0.06289 0 0 0 0 0 0.03047 -0.03193 0.06582 0.04359 0 -0.3138 0 1.9342 0.38951 0.81451 -1.32825
SER_28 -5.66521 0.35371 6.56197 -0.02818 0 0.0642 2.78701 -3.05624 -0.01006 -0.16306 -2.14534 -0.63329 0 0 0 0 0 0.02722 0.0041 0.00048 0.64192 0 0.35826 0.60999 -0.77834 0.13004 0.3187 -0.62214
ASN_29 -5.22575 0.22782 6.26235 -0.18048 0.04955 0.27256 2.86291 -3.01789 -0.00991 -0.16094 -2.46709 -0.26656 0 0 0 0 0 0.01612 0.01715 0.00317 0 1.41871 0.39168 0 -0.93687 0.19974 0.37565 -0.16807
ILE_30 -8.58067 0.55214 3.05412 -0.48162 0.39894 0.09536 2.57692 -2.73714 -0.00353 -0.02207 -2.23106 0.06681 0 0 0 0 0 0.04178 0.00129 0.04555 0.45982 0 -0.44833 0 0.73287 0.12486 0.53869 -5.81528
GLU_31 -8.29774 0.50817 8.44278 -0.19182 0.01561 0.24814 3.7586 -3.89556 -7e-05 -0.00168 -3.98815 -0.55331 0 0 -1.00284 0 0 0.03255 -0.03165 0.01733 0 3.03191 -0.20828 0 -2.7348 -0.16485 0.52749 -4.48818
ARG_32 -6.90255 0.46309 8.07228 -0.47839 0.06281 0.24829 3.28755 -3.58679 -0 -0 -3.21418 0.40774 0 0 -0.28985 0 0 0.02329 -0.01219 0.25049 2.07921 0 -0.02216 0 -1.2888 -0.32518 0.42758 -0.79774
ASN_33 -5.43328 0.30969 5.1165 -0.18485 0.03604 0.27404 2.21585 -2.6064 -0 -0 -1.40335 -0.28413 0 0 0 0 0 0.02738 0.03895 0.01699 0 1.43685 0.31283 0 -0.93687 -0.04249 0.34907 -0.75719
LEU_34 -8.471 1.07859 3.09083 -0.50123 0.22721 0.11456 2.3909 -2.60405 -0.00034 -0.00122 -1.57682 0.23643 0 0 0 0 0 0.01126 0.01135 0.01124 0.42442 0 -0.23074 0 0.18072 0.01142 0.49366 -5.1028
GLN_35 -7.86466 0.62775 6.38563 -0.24512 0.0208 0.17804 3.02236 -3.12332 -0.00353 -0.02207 -2.2582 -0.53488 0 0 -0.72234 -0.40905 0 0.05348 0.18388 0.04468 0 3.12392 -0.25671 0 -0.18838 -0.2326 0.84373 -1.37661
LYS_36 -3.99097 0.26062 4.06593 -0.31721 0.03118 0.16221 1.16727 -1.68126 -0 -0 -1.36391 -0.09783 0 0 0 0 0 0.03546 -0.06214 0.07547 1.92154 0 -0.03734 0 -1.5107 -0.4797 0.78619 -1.0352
GLU_37 -4.38934 0.22697 4.87295 -0.36805 0.06361 0.62603 2.55214 -2.19372 -0.00034 -0.00122 -1.31938 -0.76962 0 0 0 0 0 0.02445 0.01167 0.10445 0 3.47148 -0.03425 0 -2.7348 -0.43169 0.36708 0.07842
ALA_38 -1.66937 0.1129 1.48786 -0.02522 0.00017 0 0.67373 -0.87284 -0 -0 0.19052 -0.24054 0 0 0 0 0 0.01316 -0.05805 0 0 0 -0.02168 0 1.8394 -0.60944 0.12992 0.95051
GLY_39 -3.68099 0.24121 2.21947 -7e-05 0 0 1.46628 -1.52905 -0.00065 -0.00175 -1.77154 -0.38966 0 0 0 0 0 0.02787 -0.15783 0 0 0 -1.50742 0 0.83697 -0.84201 0.15591 -4.93326
VAL_40 -6.60679 0.48092 1.73776 -0.26382 0.133 0.05178 1.43353 -2.02444 -0.00021 -0.00642 -0.65516 -0.04543 0 0 0 0 0 0.01226 -0.04439 0.00069 0.1907 0 -0.5733 0 1.9342 -0.59848 0.3003 -4.54328
LEU_41 -6.84754 0.80616 2.93644 -0.48679 0.23577 0.10554 1.47298 -2.35942 -0.00065 -0.00175 -0.78748 0.06985 0 0 0 0 0 0.04339 -0.05325 0.0671 2.57729 0 -0.23375 0 0.18072 -0.01481 0.43209 -1.85811
SER_42 -4.23021 0.3122 3.98785 -0.02775 0 0.05074 2.42843 -1.97413 -0 -0 -1.652 -0.94871 0 0 0 0 0 0.01271 0.04231 0.01105 0.15514 0 -0.25263 0.65211 -0.77834 0.38728 0.38302 -1.44093
VAL_43 -7.49664 1.13951 1.30285 -0.28551 0.26081 0.06519 1.63746 -1.75206 -0 -0 -0.23406 -0.37185 0 0 -0.72234 0 0 0.08593 0.25067 0.012 0.26144 0 -0.75636 0 1.9342 -0.00611 0.50692 -4.16796
LEU_44 -5.81633 0.55056 3.45592 -0.46288 0.24171 0.09317 2.53392 -2.17814 -0.0038 -0.01699 -2.76877 0.03552 0 0 0 0 0 0.13411 -0.01889 0.064 0.98707 0 -0.14261 0 0.18072 -0.08465 0.54331 -2.67305
VAL_45 -6.47297 0.77941 0.6731 -0.27505 0.21817 0.05781 1.40034 -1.68222 -0 -0 -1.65152 -0.256 0 0 -1.00284 0 0 0.08173 8e-05 0.02038 0.29311 0 -0.79398 0 1.9342 -0.10364 0.50364 -6.27625
ALA_46 -4.58148 0.12181 2.60561 -0.02504 0.00022 0 2.05408 -2.02802 -0.0038 -0.01699 -1.08365 -0.26898 0 0 0 0 0 0.02831 0.04041 0 0 0 0.09735 0 1.8394 -0.31102 0.50614 -1.02565
LEU_47 -6.20048 0.29708 0.95991 -0.64776 0.14328 0.211 0.64836 -1.5879 -0 -0 0.7409 0.18251 0 0 0 0 0 0.02063 0.01728 0.00149 0.64277 0 -0.16891 0 0.18072 0.23782 0.56429 -3.757
MET_48 -7.11578 0.65538 2.63465 -0.32693 0.10581 0.01766 0.77131 -1.48158 -0 -0 0.64908 -0.01084 0 0 0 0 0 0.01124 0.00586 0.26425 1.11592 0 0.1627 0 0.60916 0.73302 0.62469 -0.57443
ALA_49 -3.18109 0.28657 1.95707 -0.0235 0 0 1.45633 -1.4275 -0 -0 -0.53069 -0.36694 0 0 -1.60496 0 0 0.0155 -0.05903 0 0 0 -0.32213 0 1.8394 0.10516 0.36053 -1.49529
GLY_50 -4.16507 0.2145 4.0932 -5e-05 0 0 2.51892 -2.27728 -0.00136 -0.02445 -2.06173 -0.41201 0 0 0 0 0 0.0351 -0.18382 0 0 0 -1.42296 0 0.83697 -0.85108 0.23305 -3.46808
LYS_51 -4.61115 0.2769 4.56907 -0.465 0.07912 0.31052 2.73268 -2.32734 -0 -0 -4.05428 0.01812 0 0 0 -0.39746 0 0.00956 -0.00484 0.00471 3.33012 0 -0.03966 0 -1.5107 -0.73338 0.36146 -2.45155
ALA_52 -4.83225 0.42247 2.4073 -0.02273 0 0 2.65151 -1.94825 -0 -0 -2.57561 -0.37734 0 0 0 0 0 0.00736 0.01494 0 0 0 -0.33048 0 1.8394 -0.10447 0.34794 -2.50022
GLU_53 -5.1971 0.55498 6.20006 -0.20872 0.03502 0.32043 3.40843 -2.6179 -0.02353 -0.15854 -5.79401 -0.58342 0 0 0 -0.9061 0 0.01551 -0.04941 0.13638 0 3.29507 0.22629 0 -2.7348 0.24168 0.23446 -3.60523
ILE_54 -8.64391 1.27632 1.78752 -0.45975 0.32421 0.08661 2.49203 -2.16858 -0.00099 -0.00289 -2.93647 0.01234 0 0 0 0 0 0.00914 0.05807 0.19476 0.32004 0 -0.69879 0 0.73287 -0.01068 0.74841 -6.87974
LYS_55 -7.78177 0.3903 7.87653 -0.57582 0.24333 0.2543 4.42949 -3.34906 -0.0144 -0.06032 -6.73579 0.05018 0 0 0 -0.80589 0 0.01432 0.02118 0.14338 2.73574 0 0.15706 0 -1.5107 -0.19767 1.0546 -3.66102
TYR_56 -11.7812 1.55233 3.32256 -1.10222 0.16577 0.63441 2.60729 -2.88829 -0.00138 -0.01054 -1.59754 -0.30446 0 0 0 -0.36737 0 0.0308 -0.01643 0.00072 0 1.57618 -0.44754 0.00368 1.2797 -0.15068 0.65384 -6.84037
ASP_57 -5.87796 0.5674 6.2416 -0.24316 0.12336 0.79773 3.85143 -2.97925 -0 -0 -4.89426 -1.24913 0 0 -0.61339 0 0 0.00947 -0.01467 0.00176 0 2.05221 -0.73385 0 -2.3716 -0.3063 0.97364 -4.66494
PRO_58 -4.75591 0.82259 2.94109 -0.09457 0.00184 0.05928 1.34266 -1.20571 -0 -0 -0.17188 0.69657 0 0 0 0 0 0.01062 -0.14259 0.03207 0.55048 0 -0.43921 0 -2.4119 -0.38266 1.00705 -2.14018
GLU_59 -2.30698 0.20947 2.60292 -0.22283 0.03377 0.34002 1.01053 -1.14989 -0 -0 -1.3326 -0.58462 0 0 -0.61339 0 0 0.0112 -0.06745 0.01864 0 2.9421 -0.08547 0 -2.7348 -0.48896 0.33893 -2.07942
VAL_60 -4.14641 0.36972 2.51286 -0.29135 0.18053 0.06654 1.22091 -1.56825 -0.00281 -0.02033 -0.4581 -0.43034 0 0 0 0 0 0.01026 0.01588 0.00989 0.22526 0 -0.51383 0 1.9342 -0.2133 0.1965 -0.90218
ILE_61 -8.26669 0.91592 2.41373 -0.5738 0.4717 0.12226 1.96548 -2.27599 -0.0032 -0.02798 -1.38666 0.08329 0 0 0 0 0 0.01442 -0.01388 0.02711 1.24622 0 -0.39442 0 0.73287 0.01938 0.3107 -4.61955
GLN_62 -5.63677 0.65341 5.8185 -0.63374 0.13691 0.62467 3.16135 -2.58138 -0 -0 -3.2217 -0.67582 0 0 -0.91932 0 0 0.00222 0.05878 0.04155 0 2.07588 -0.05316 0 -0.18838 -0.20336 1.05136 -0.489
PRO_63 -5.95853 0.77884 2.66227 -0.06885 1e-05 0.04306 1.64565 -1.42049 -0 -0 -1.08881 0.61419 0 0 0 0 0 0.02555 -0.06096 0.01982 0.1686 0 -0.37941 0 -2.4119 -0.04093 1.03374 -4.43815
LEU_64 -3.46346 0.2144 3.22009 -0.4923 0.23582 0.11857 1.29478 -1.66297 -0 -0 -0.74846 0.24721 0 0 0 0 0 0.02852 -0.04777 0.02236 0.32396 0 -0.28886 0 0.18072 -0.05377 0.33621 -0.53493
GLU_65 -6.38714 0.32786 6.76705 -0.20766 0.04689 0.30787 3.97504 -3.09453 -0 -0 -3.25715 -0.55719 0 0 -0.91932 0 0 0.02129 0.07084 0.05589 0 3.44564 -0.30585 0 -2.7348 -0.33987 0.38247 -2.40266
ILE_66 -9.70112 0.88338 2.67787 -0.48582 0.30538 0.09654 2.73186 -2.77155 -0 -0 -1.6414 0.04847 0 0 0 0 0 0.02504 -0.02517 0.01574 0.4793 0 -0.47162 0 0.73287 -0.11876 0.53057 -6.68841
ALA_67 -6.05938 0.2539 4.00724 -0.02154 0 0 2.56357 -2.90259 -0 -0 -2.31146 -0.37552 0 0 0 0 0 0.00666 0.05002 0 0 0 -0.31601 0 1.8394 -0.21811 0.47095 -3.01288
GLN_68 -6.06864 0.32855 7.42597 -0.81431 0.09818 0.84837 3.37495 -3.41271 -0.00814 -0.09598 -3.10643 -0.83181 0 0 0 -0.72284 0 0.00415 0.01372 0.0098 0 2.83042 -0.14692 0 -0.18838 -0.42337 0.45667 -0.42876
PHE_69 -8.13433 0.8496 5.51697 -0.53052 0.20043 0.22219 3.05665 -3.17842 -0 -0 -2.21783 -0.23486 0 0 0 0 0 0.00534 -0.02863 0.05688 0 3.46666 -0.1079 0 1.0402 -0.24339 0.63798 0.37702
ILE_70 -9.77665 1.16658 3.61812 -0.51944 0.40606 0.10525 3.02918 -3.17077 -0 -0 -2.09521 -0.04418 0 0 0 0 0 0.00441 0.05302 0.14574 0.6408 0 -0.35707 0 0.73287 -0.12354 0.67171 -5.51312
GLN_71 -6.80864 0.73897 7.30601 -0.27956 0.05925 0.23047 3.69082 -3.5909 -0.00814 -0.09598 -2.70867 -0.54425 0 0 -0.85925 0 0 0.00348 0.06334 0.04309 0 2.95433 -0.11954 0 -0.18838 -0.16638 0.65973 0.3798
ASP_72 -3.93881 0.25102 5.73874 -0.10787 0.00677 0.32522 2.31579 -2.5098 -0 -0 -2.34546 -0.40511 0 0 0 -0.72284 0 0.00823 -0.00415 0.03215 0 1.76346 -0.0141 0 -2.3716 -0.36877 0.52646 -1.82065
LEU_73 -5.77523 0.57067 2.9748 -0.49654 0.18844 0.14331 1.8576 -2.01894 -0 -0 -0.94289 0.12377 0 0 0 0 0 0.01215 -0.03039 0.00719 0.08737 0 -0.09578 0 0.18072 -0.4742 0.41037 -3.27759
GLY_74 -2.1245 0.20454 2.31308 -5e-05 0 0 1.01269 -1.26662 -0.0021 -0.03659 -1.34791 -0.33988 0 0 0 0 0 0.00917 -0.18613 0 0 0 -1.52581 0 0.83697 -0.44937 0.63511 -2.26739
PHE_75 -8.58435 1.03331 2.77938 -0.64478 0.09998 0.3861 1.86486 -2.4644 -0 -0 -1.23778 0.20486 0 0 0 0 0 0.00365 0.03985 0.22069 0 1.88744 -0.27481 0 1.0402 -0.36441 0.72182 -3.2884
GLU_76 -4.57619 0.41042 5.23081 -0.28621 0.04401 0.33984 2.53973 -2.27293 -0.00083 -0.00485 -3.62633 -0.28793 0 0 0 -0.28567 0 0.00346 -0.03432 0.02105 0 2.90604 0.00976 0 -2.7348 -0.28813 0.57529 -2.31779
ALA_77 -4.44757 0.44575 0.91497 -0.02231 0 0 1.4969 -1.39538 -0 -0 -1.14731 -0.38554 0 0 -0.85925 0 0 0.01379 -0.01073 0 0 0 -0.45512 0 1.8394 -0.10356 0.52913 -3.58682
ALA_78 -2.97939 0.08237 2.61953 -0.02096 0 0 1.9831 -1.50793 -0 -0 -2.1174 -0.38775 0 0 0 0 0 0.02736 0.01062 0 0 0 -0.50682 0 1.8394 0.01793 0.3135 -0.62644
VAL_79 -4.8573 0.17876 1.3902 -0.26757 0.16313 0.05153 0.46004 -1.36901 -0 -0 0.09127 0.08566 0 0 0 0 0 0.05022 -0.0849 0.01612 0.08947 0 -0.46174 0 1.9342 -0.28632 0.28157 -2.53465
MET_80 -6.35882 0.50085 4.9923 -0.5753 0.23581 0.11432 2.04649 -2.32853 -0 -0 -1.87677 -0.33828 0 0 0 0 0 0.55081 -0.00686 0.0367 1.51252 0 0.03322 0 0.60916 0.5178 0.52301 0.18844
GLU_81 -2.88156 0.23024 3.56935 -0.45246 0.19759 1.40699 1.26205 -1.73946 -0.03294 -0.23235 -1.01691 -3.07359 0 0 0 0 0 0.0618 -0.10462 0.01687 0 3.67219 -0.26616 0 -2.7348 0.47638 0.49466 -1.14672
ASP_82 -2.38259 0.29435 2.28974 -0.11708 0.00604 0.3593 0.69211 -1.17571 -0.019 -0.11909 -0.01803 -0.58106 0 0 0 0 0 0.04662 -0.08561 0.04951 0 1.78654 -0.01177 0 -2.3716 -0.43132 0.40186 -1.38682
TYR_83 -5.75233 0.7575 3.19097 -0.68049 0.05956 0.39155 1.86012 -1.96122 -0.00207 -0.06416 -1.64872 -0.19524 0 0 0 0 0 0.01683 -0.02407 0.08935 0 2.0356 -0.22549 0.03352 1.2797 -0.39922 0.42998 -0.80834
ALA_84 -2.4704 0.26367 2.13044 -0.02363 0 0 1.38905 -1.34817 -0 -0 -0.38987 -0.37174 0 0 0 0 0 0.00702 -0.09466 0 0 0 -0.40268 0 1.8394 -0.61038 0.32426 0.24232
GLY_85 -1.25332 0.16829 1.97558 -6e-05 0 0 0.49376 -0.91309 -0.01394 -0.11325 0.13478 -0.37756 0 0 0 0 0 0.00976 -0.08451 0 0 0 0.24117 0 0.83697 -0.30086 0.23354 1.03725
SER_86 -2.00772 0.09793 2.45879 -0.03092 0 0.05273 1.02006 -1.11023 -0.01071 -0.07369 -1.38576 -0.88406 0 0 0 0 0 0.03354 -0.09582 0.00228 0.63373 0 0.10159 0.60148 -0.77834 -0.15013 0.23814 -1.28709
ASP_87 -2.66433 0.26857 3.69167 -0.2348 0.04034 0.82133 0.90129 -1.4492 -0.01071 -0.07369 -1.25865 -1.00366 0 0 0 0 0 0.51269 -0.0401 0.05364 0 1.8988 -0.295 0 -2.3716 -0.06368 0.24331 -1.03376
GLY_88 -3.56216 0.15306 3.72469 -0.00089 0 0 1.95126 -1.90333 -0 -0 -1.62156 -0.31042 0 0 0 0 0 0.0575 -0.04649 0 0 0 0.64696 0 0.83697 0.70845 0.1898 0.82382
ASN_89 -3.61781 0.2243 2.43793 -0.1844 0.01255 0.28415 0.68737 -1.41042 -0 -0 -0.52983 -0.82255 0 0 0 0 0 0.02509 0.01344 0.00919 0 2.42066 0.38268 0 -0.93687 0.86723 0.1352 -0.00211
ILE_90 -7.06938 1.17369 1.59497 -0.57575 0.41279 0.12432 2.11773 -1.79322 -0.00654 -0.02119 -2.02218 0.06462 0 0 0 0 0 0.0309 0.01365 0.01091 1.38809 0 -0.55491 0 0.73287 0.16386 0.39764 -3.81714
GLU_91 -4.46281 0.5222 3.6013 -0.29506 0.04146 0.38441 1.19905 -1.82743 -0 -0 -2.63275 -0.37858 0 0 0 0 0 0.01961 -0.05284 0.05828 0 3.11584 0.33192 0 -2.7348 0.02043 0.50208 -2.58768
LEU_92 -8.27842 0.73361 2.3388 -0.46227 0.2031 0.08121 2.4714 -2.41514 -0.00654 -0.02119 -2.612 0.08819 0 0 0 0 0 0.01544 0.2688 0.07095 0.64772 0 -0.01538 0 0.18072 0.08479 0.50256 -6.12364
THR_93 -3.88672 0.31583 3.93851 -0.16079 0.06357 0.05784 2.63606 -2.05126 -0.01092 -0.03524 -2.62642 -0.33421 0 0 0 0 0 0.01418 0.08271 0 0.13406 0 -0.12481 2.33109 -1.0874 0.00565 0.61993 -0.11835
ILE_94 -8.33205 1.16743 1.77577 -0.47587 0.4509 0.11045 1.91654 -2.04508 -0 -0 -2.23761 -0.08962 0 0 0 0 0 0.00931 -0.03061 0.14471 0.277 0 -0.61671 0 0.73287 -0.05367 0.62608 -6.67015
THR_95 -3.41103 0.26499 3.47504 -0.17351 0.08328 0.06137 2.21883 -1.69083 -0.0113 -0.04123 -2.19974 -0.0002 0 0 0 0 0 0.02474 -0.04001 0.00043 0.07439 0 0.02753 2.31501 -1.0874 -0.14751 0.41245 0.1553
GLY_96 -2.41628 0.38463 1.74597 -6e-05 0 0 0.89355 -1.06979 -0 -0 -0.73058 -0.3682 0 0 0 0 0 0.00933 -0.16333 0 0 0 -1.5277 0 0.83697 -0.31352 0.24515 -2.47386
MET_97 -9.21659 1.42365 1.93321 -0.49593 0.16147 0.11695 1.20219 -1.6625 -0 -0 -0.20244 -0.11503 0 0 0 0 0 0.04197 -0.03022 0.13941 1.5287 0 0.01397 0 0.60916 0.1238 0.40101 -4.02722
THR_98 -2.50181 0.17943 1.74304 -0.12798 0.08761 0.07692 0.7078 -1.04902 -0 -0 -0.52061 -1.16669 0 0 0 0 0 0.01183 -0.04871 1e-05 0.0252 0 -0.45973 2.27264 -1.0874 0.18229 0.52873 -1.14644
CYS_99 -5.45335 0.76861 3.58296 -0.08185 0.00379 0.06832 2.21348 -1.96406 -0 -0 -1.79232 -0.61685 0 0 0 0 0 0.01417 0.00613 0.04651 0.27157 0 -0.17748 0 3.6196 -0.33545 0.4948 0.6686
ALA_100 -3.74147 0.36072 2.99516 -0.02355 0 0 1.56773 -1.8151 -0 -0 -1.30964 -0.37362 0 0 0 0 0 0.00429 -0.07537 0 0 0 -0.36892 0 1.8394 -0.46878 0.32745 -1.0817
SER_101 -3.89395 0.28824 3.98078 -0.02339 0 0.02182 1.55802 -1.9577 -0 -0 -1.03509 -0.37999 0 0 0 0 0 0.01338 -0.02756 0.00075 0.50386 0 0.3033 0.60156 -0.77834 -0.35548 0.19751 -0.98227
CYS_102 -8.56295 1.37315 4.5575 -0.07729 0 0.03681 2.58003 -2.53959 -0 -0 -2.05468 0.11655 0 0 0 0 0 0.02835 0.22223 0.00684 0.62282 0 0.34079 0 3.6196 -0.1252 0.32673 0.47169
VAL_103 -8.31597 1.17866 4.83749 -0.32598 0.31867 0.0738 2.96569 -3.1918 -0 -0 -1.77996 -0.0875 0 0 0 0 0 0.00508 -0.06827 0.03107 0.05138 0 -0.33827 0 1.9342 -0.13249 0.58684 -2.25738
HIS_D_104 -5.20493 0.35344 5.42791 -0.3918 0.01499 0.47628 2.36543 -2.79256 -0.01338 -0.13319 -2.78234 -0.3843 0 0 0 0 0 0.01538 -0.00782 0.00867 0 2.51868 0.10031 0 -0.45461 -0.1483 0.50889 -0.52327
ASN_105 -4.78247 0.13224 5.07326 -0.17275 0.02253 0.25362 2.21992 -2.57696 -0 -0 -2.00709 -0.28821 0 0 0 0 0 0.04362 -0.01505 0.0041 0 1.45409 0.57433 0 -0.93687 0.01741 0.26777 -0.71651
ILE_106 -8.27559 0.79811 3.23092 -0.65379 0.42062 0.14447 2.49285 -2.51893 -0 -0 -2.41288 0.24742 0 0 0 0 0 0.06863 -0.05616 0.00195 0.60758 0 -0.49839 0 0.73287 0.17612 0.54639 -4.94781
GLU_107 -6.7981 0.37229 7.63985 -0.20212 0.02387 0.26992 3.61152 -3.54302 -0.01338 -0.13319 -3.74271 -0.57194 0 0 -0.92216 0 0 0.02049 -0.00213 0.00189 0 3.00742 -0.2418 0 -2.7348 -0.23043 0.57492 -3.61363
SER_108 -4.33253 0.46172 5.77048 -0.02698 0 0.06211 2.50451 -2.57984 -0.00055 -0.00292 -2.2271 -0.61952 0 0 0 -0.55299 0 0.00746 -0.00718 0.00013 0.63608 0 0.34406 0.60358 -0.77834 -0.09641 0.34942 -0.48483
LYS_109 -5.38264 0.41324 5.1432 -0.75717 0.18047 0.61432 2.18154 -2.39878 -0 -0 -2.37644 -0.13313 0 0 0 0 0 0.02168 -0.03518 0.01175 2.57591 0 -0.01382 0 -1.5107 0.07723 0.51766 -0.87085
LEU_110 -8.1363 0.70459 3.1487 -0.48256 0.2197 0.11919 2.51052 -2.56382 -0 -0 -1.92954 0.22702 0 0 0 0 0 0.01084 -0.0259 0.02391 0.3109 0 -0.28847 0 0.18072 -0.2639 0.95692 -5.2775
THR_111 -4.36198 0.2507 3.28724 -0.13466 0.07201 0.07844 1.68173 -2.0267 -0.00055 -0.00292 -0.85283 -0.96445 0 0 0 0 0 0.04363 0.06742 0.02428 0.01428 0 -0.08696 2.26436 -1.0874 -0.24422 0.86063 -1.11795
ARG_112 -3.54011 0.43302 4.31879 -0.60894 0.10882 0.37066 1.75704 -1.8601 -0.02292 -0.16837 -1.79382 -0.04212 0 0 0 -0.55299 0 0.11576 -0.04941 0.17503 2.3056 0 -0.09615 0 -1.2888 -0.19205 0.3686 -0.26248
THR_113 -4.95921 0.35045 4.87344 -0.17567 0.10585 0.0611 2.82149 -2.31971 -0.0214 -0.16413 -2.44814 -0.15783 0 0 0 0 0 0.05901 -0.04305 0.00349 0.11447 0 -0.03094 2.28617 -1.0874 -0.08282 0.27643 -0.53841
ASN_114 -3.06255 0.24732 1.94172 -0.23157 0.02085 0.41808 0.85859 -1.30759 -0.00152 -0.00425 0.26656 -0.50568 0 0 0 0 0 0.01426 -0.10876 0.00353 0 2.71497 0.06821 0 -0.93687 -0.01583 0.14461 0.52407
GLY_115 -4.09253 0.31808 2.68112 -7e-05 0 0 1.56022 -1.75492 -0.0002 -0.00102 -1.84486 -0.37135 0 0 0 0 0 0.02794 -0.14596 0 0 0 -1.52525 0 0.83697 -0.3572 0.10977 -4.55925
ILE_116 -8.22987 0.88411 1.94908 -0.61218 0.36778 0.11415 1.62322 -2.18468 -0 -0 -0.95199 0.43976 0 0 0 0 0 0.01575 -0.05245 0.00282 0.88746 0 -0.62192 0 0.73287 -0.58361 0.38991 -5.82979
THR_117 -3.19668 0.11875 2.78088 -0.11681 0.11739 0.05769 1.07497 -1.43281 -0.01838 -0.11016 -0.69165 -0.89067 0 0 0 0 0 0.02066 0.1094 0.0733 0.28156 0 -0.50459 2.24347 -1.0874 -0.34111 0.56485 -0.94736
TYR_118 -6.54009 0.50623 4.27027 -0.82696 0.08791 0.14445 2.64234 -2.55163 -0.01818 -0.10915 -1.83937 -0.50734 0 0 0 -0.4572 0 0.01456 0.19808 0.43092 0 1.94465 -0.23488 0.00138 1.2797 0.16419 0.44614 -0.95398
ALA_119 -4.45103 0.44637 0.39796 -0.02322 0 0 0.63146 -1.28652 -0 -0 -0.60947 -0.44712 0 0 0 0 0 0.00453 0.00678 0 0 0 -0.37054 0 1.8394 0.30324 0.33094 -3.22723
SER_120 -3.87335 0.39523 4.00728 -0.03237 0 0.07525 2.78125 -1.99026 -0 -0 -3.07371 -0.11503 0 0 0 -0.4572 0 0.04096 -0.0064 5e-05 0.16941 0 -0.44302 0.82794 -0.77834 -0.00994 0.27885 -2.20341
VAL_121 -5.76308 0.58446 0.3794 -0.27121 0.1985 0.05932 1.22832 -1.46818 -0 -0 -1.20149 -0.26974 0 0 -0.92216 0 0 0.0184 0.01235 0.07908 0.2716 0 -0.76694 0 1.9342 -0.29507 0.47104 -5.7212
ALA_122 -3.66939 0.2957 3.73353 -0.02997 0.01213 0 3.32143 -2.16086 -0 -0 -3.16077 -0.45061 0 0 0 0 0 0.0137 -0.04847 0 0 0 0.36436 0 1.8394 0.30645 0.44779 0.81443
LEU_123 -5.66731 1.00845 1.87058 -0.5352 0.33168 0.14536 0.81206 -1.9582 -0 -0 0.57089 0.23758 0 0 0 0 0 0.05832 -0.09488 0.23794 0.29679 0 -0.23254 0 0.18072 0.34538 0.38349 -2.00889
ALA_124 -1.64513 0.24489 1.25263 -0.02404 0 0 0.49024 -0.87129 -0 -0 0.2125 -0.38507 0 0 0 0 0 0.04639 -0.09541 0 0 0 -0.3972 0 1.8394 -0.49274 0.34866 0.52385
THR_125 -3.01002 0.48356 3.25044 -0.11473 0.06967 0.06813 1.42676 -1.63159 -0.04245 -0.16197 -0.17368 -1.08716 0 0 0 0 0 0.05862 0.00954 6e-05 0.07912 0 -0.67795 2.27838 -1.0874 -0.38616 0.29628 -0.35253
SER_126 -4.20703 0.29515 4.79586 -0.02938 0.01655 0.02953 3.0281 -2.30263 -0.00613 -0.02001 -1.60488 0.04752 0 0 0 0 0 0.08582 -0.06861 0.00022 0.06822 0 0.25685 0.60116 -0.77834 0.11603 0.43231 0.75632
LYS_127 -4.92764 0.48694 5.532 -0.3943 0.06419 0.18394 2.52383 -2.49627 -0.04245 -0.16197 -3.19643 0.09296 0 0 0 0 0 0.00924 -0.03965 0.05861 1.95599 0 0.21483 0 -1.5107 0.1632 0.34327 -1.14042
ALA_128 -4.50749 0.4486 2.51185 -0.02291 0 0 2.69377 -1.89591 -0.00613 -0.02001 -2.85781 -0.34569 0 0 0 0 0 0.00353 0.00838 0 0 0 0.22153 0 1.8394 0.20996 0.2653 -1.45363
LEU_129 -4.60279 0.40701 3.26007 -0.57486 0.14657 0.14322 2.38249 -2.03253 -0 -0 -2.4381 0.20477 0 0 0 0 0 0.00984 -0.05232 0.08634 0.77244 0 -0.13453 0 0.18072 0.30301 0.29819 -1.64048
VAL_130 -7.52451 0.80374 1.11034 -0.25672 0.14829 0.05075 2.63835 -2.19726 -4e-05 -0.00014 -2.51084 -0.31623 0 0 0 0 0 0.03737 -0.07588 0.07721 0.27819 0 -0.76396 0 1.9342 -0.12534 0.3706 -6.32188
LYS_131 -6.75122 0.57436 6.45412 -0.3707 0.04696 0.16624 3.65479 -2.86545 -0 -0 -5.04549 0.02524 0 0 0 0 0 0.04015 0.2642 0.102 2.00155 0 0.29962 0 -1.5107 -0.18283 0.50556 -2.5916
PHE_132 -10.7217 0.97551 3.03751 -1.06961 0.17588 0.65071 2.78993 -2.80513 -4e-05 -0.00014 -2.96035 -0.18649 0 0 0 0 0 0.0267 0.06072 0.01626 0 1.48398 -0.58796 0 1.0402 -0.10964 0.66095 -7.52272
ASP_133 -5.39075 0.48223 6.37386 -0.2438 0.12321 0.80146 3.89383 -2.84175 -0 -0 -4.70698 -1.22986 0 0 -0.63924 0 0 0.01339 -0.07286 0.00111 0 2.06943 -0.72071 0 -2.3716 -0.28513 1.18358 -3.56057
PRO_134 -4.31877 0.70198 2.56081 -0.07983 0 0.0482 1.07105 -1.16781 -0 -0 0.19957 0.59559 0 0 0 0 0 0.01415 -0.19819 0.00378 0.40749 0 -0.6324 0 -2.4119 -0.25086 1.20796 -2.24918
GLU_135 -3.07954 0.20516 5.67107 -0.2358 0.03236 0.34972 3.09955 -2.12865 -0.00912 -0.09822 -5.44675 -0.54832 0 0 -0.63924 -1.21588 0 0.03087 -0.04911 0.14478 0 2.94237 -0.1115 0 -2.7348 -0.37056 0.56322 -3.62839
ILE_136 -5.18486 0.41076 2.94185 -0.48974 0.39838 0.09872 1.1238 -1.7773 -0.0176 -0.10251 -0.57666 -0.17545 0 0 0 0 0 0.01174 0.05236 0.0027 0.7022 0 -0.51875 0 0.73287 -0.19415 0.33531 -2.22634
ILE_137 -7.7388 1.04357 2.47943 -0.55538 0.48767 0.11204 1.93572 -2.1809 -0.0176 -0.10251 -0.98033 -0.07493 0 0 0 0 0 0.01527 -0.02536 0.09456 1.05641 0 -0.01835 0 0.73287 0.14916 0.54127 -3.0462
GLY_138 -4.0224 0.55277 3.77187 -0.00082 0 0 2.52127 -1.96647 -0 -0 -2.91298 -0.26328 0 0 -1.06639 0 0 0.05296 -0.07662 0 0 0 -0.29963 0 0.83697 0.6617 0.8779 -1.33314
PRO_139 -5.9977 1.07018 2.75323 -0.06905 0 0.04303 1.48439 -1.45681 -0 -0 -0.98298 0.62027 0 0 0 0 0 0.01628 -0.15941 0.17081 0.16215 0 -0.5917 0 -2.4119 0.79121 0.87628 -3.68172
ARG_140 -6.33399 0.46388 6.39289 -0.57412 0.05611 0.33263 2.53578 -2.81955 -0.00104 -0.01765 -2.89711 0.36146 0 0 0 -0.35439 0 0.02008 -0.04888 0.01308 2.44268 0 -0.16027 0 -1.2888 0.029 0.56989 -1.27831
ASP_141 -5.59989 0.56616 6.30335 -0.10766 0.00011 0.31216 3.23015 -2.86762 -0 -0 -3.68447 -0.72935 0 0 -1.06639 0 0 0.01233 0.01187 0.07865 0 2.26874 -0.25416 0 -2.3716 -0.29246 0.52457 -3.66552
ILE_142 -9.33036 0.51447 2.39208 -0.46884 0.2334 0.0876 2.24349 -2.57466 -0 -0 -1.6418 0.10263 0 0 0 0 0 0.02063 -0.00503 0.06365 0.47974 0 -0.48045 0 0.73287 -0.05893 0.69307 -6.99645
ILE_143 -8.1711 0.45179 4.83669 -0.48388 0.27559 0.09903 2.76647 -3.15757 -0.00016 -0.00134 -2.26202 0.02371 0 0 0 0 0 0.01405 -0.05708 0.00482 0.53523 0 -0.45729 0 0.73287 0.07642 0.70399 -4.06976
LYS_144 -5.53742 0.40134 7.50539 -0.44918 0.05427 0.29491 3.60711 -3.22733 -0.01983 -0.16025 -4.42525 0.08764 0 0 0 0 0 0.00886 0.03545 0.01661 2.30411 0 -0.01227 0 -1.5107 -0.06026 0.48686 -0.59994
ILE_145 -7.60463 0.59259 4.92041 -0.49654 0.3485 0.10062 2.75268 -2.85667 -0.01938 -0.16212 -2.26949 0.06122 0 0 0 0 0 0.02623 -0.0415 0.03791 0.55155 0 -0.39119 0 0.73287 -0.04799 0.31867 -3.44626
ILE_146 -9.75368 0.83194 3.66768 -0.4919 0.29181 0.09987 3.19674 -3.21684 -0 -0 -2.68386 -0.00132 0 0 0 0 0 0.03455 -0.00517 0.07606 0.6124 0 -0.37511 0 0.73287 0.00637 0.48538 -6.49222
GLU_147 -5.16146 0.25641 5.87516 -0.21477 0.02936 0.2996 2.24878 -2.78638 -0.01983 -0.16025 -1.45058 -0.58208 0 0 0 0 0 0.01006 0.11587 0.00697 0 3.00457 -0.24031 0 -2.7348 -0.30587 0.46837 -1.34117
GLU_148 -3.97296 0.31774 5.89646 -0.21654 0.02791 0.30346 2.48372 -2.43747 -0.01954 -0.16345 -3.21267 -0.60523 0 0 0 0 0 0.00786 0.10674 0.02428 0 3.01946 -0.26852 0 -2.7348 -0.5687 0.2873 -1.72495
ILE_149 -5.60495 0.57504 2.03153 -0.49735 0.31473 0.10366 1.31763 -1.68015 -0 -0 -0.56786 -0.13015 0 0 0 0 0 0.06826 0.03916 0.00048 0.7533 0 -0.31752 0 0.73287 -0.34053 0.4671 -2.73474
GLY_150 -2.44275 0.19564 2.29288 -7e-05 0 0 0.90134 -1.33475 -0.02386 -0.15889 -0.49792 -0.29405 0 0 0 0 0 0.01724 -0.08356 0 0 0 -1.54055 0 0.83697 0.71037 0.50147 -0.92049
PHE_151 -8.57557 1.31276 2.96565 -0.66371 0.10802 0.38009 1.65397 -2.39539 -0.02348 -0.1529 -1.19102 0.26011 0 0 0 0 0 0.02509 0.11394 0.03327 0 1.92649 -0.3307 0 1.0402 0.61443 0.51111 -2.38763
HIS_D_152 -3.65509 0.31907 3.50891 -0.42475 0.01604 0.51012 1.93638 -1.78933 -0.00574 -0.01733 -2.08952 -0.31529 0 0 0 0 0 0.04514 -0.0571 0.05153 0 2.42675 -0.19009 0 -0.45461 0.06024 0.4827 0.35805
ALA_153 -4.43134 0.63328 0.09368 -0.02575 0.0004 0 0.60526 -1.1588 -0 -0 -0.25898 -0.32059 0 0 0 0 0 0.05832 0.02886 0 0 0 0.34012 0 1.8394 0.39782 0.28665 -1.91167
SER_154 -3.23356 0.14291 3.72123 -0.02595 0 0.0216 2.28953 -1.8621 -0.00574 -0.01733 -2.13109 0.17944 0 0 0 0 0 0.02103 0.02697 0.01197 0.5325 0 0.05013 0.60139 -0.77834 0.21288 0.23166 -0.01088
LEU_155 -4.97004 0.53616 2.14858 -0.52431 0.22216 0.10801 1.34644 -1.59646 -0 -0 -1.55142 0.32518 0 0 -0.57266 0 0 0.09102 -0.06918 0.00033 0.53317 0 -0.1149 0 0.18072 -0.28576 0.27178 -3.92117
ALA_156 -3.40586 0.30788 2.78022 -0.02587 0.00035 0 1.00308 -1.66243 -0 -0 -1.09381 -0.27389 0 0 0 0 0 0.50223 -0.0047 0 0 0 0.02866 0 1.8394 -0.6155 0.35195 -0.26829
GLN_157 -2.26743 0.04689 2.67327 -0.62473 0.11932 0.60372 1.10525 -1.2503 -0 -0 -0.68086 -0.42045 0 0 -0.57266 0 0 0.68658 0.01262 0.0587 0 2.35422 -0.07632 0 -0.18838 -0.44949 0.3816 1.51155
ARG_158 -2.38919 0.08072 2.35265 -0.58402 0.06977 0.35433 0.99311 -1.01533 -0 -0 -1.07156 0.3552 0 0 0 -1.21049 0 0.09861 -0.05363 0.01267 2.65371 0 -0.02664 0 -1.2888 -0.44866 0.44354 -0.67402
ASN_159 -1.53311 0.31766 1.61898 -0.30048 0.05719 0.57013 0.51471 -0.71518 -0 -0 0.67697 -0.85549 0 0 0 0 0 0.02409 -0.04859 0.01227 0 1.98584 -0.64198 0 -0.93687 -0.39049 0.82158 1.17724
PRO_160 -1.6138 0.33957 1.25009 -0.12393 0.00228 0.0897 0.198 -0.52757 -0.01874 -0.11236 -0.03134 0.23614 0 0 0 0 0 0.04345 -0.0871 0.00348 0.15085 0 -1.01875 0 -2.4119 -0.49404 0.72788 -3.39808
ASN_161 -1.61921 0.049 1.05632 -0.27068 0.01725 0.42103 0.22878 -0.67085 -0.01874 -0.11236 0.08327 -0.56197 0 0 0 0 0 0.09616 -0.07762 0.00595 0 2.28981 -0.42873 0 -0.93687 0.11145 0.2628 -0.07521
ALA_162 -3.03897 0.33841 2.63733 -0.02071 0 0 1.74909 -1.50795 -0.02318 -0.13114 -0.89025 -0.38436 0 0 0 0 0 0.04929 -0.00293 0 0 0 -0.43321 0 1.8394 0.5503 0.23123 0.96236
HIS_163 -2.90947 0.20311 3.03218 -0.81788 0.03529 0.93977 1.42439 -1.56231 -0 -0 -1.65642 -2.68492 0 0 0 0 0 0.10477 -0.0564 0.42485 0 1.59954 0.032 0 -0.45461 -0.02448 0.44221 -1.92837
HIS_D_164 -6.20428 0.71993 5.80472 -0.74571 0.03307 0.88875 2.05214 -2.8914 -0 -0 -1.04691 -0.31665 0 0 0 0 0 0.35408 -0.06046 0.05907 0 2.64378 0.02239 0 -0.45461 -0.23802 0.46325 1.08312
LEU_165 -4.28656 0.25989 4.45888 -0.46337 0.18353 0.10082 2.39305 -2.22329 -0 -0 -1.64646 0.21389 0 0 0 0 0 1.07742 -0.04561 0.09562 0.30598 0 -0.28466 0 0.18072 -0.35343 0.36375 0.33017
ASP_166 -4.37757 0.37445 5.10358 -0.11025 0.00119 0.32948 2.37574 -2.47112 -0.02318 -0.13114 -1.88601 -0.67124 0 0 0 0 0 0.59238 0.16489 0.0065 0 2.40108 -0.3011 0 -2.3716 -0.34692 0.57908 -0.76176
HIS_D_167 -7.08826 0.5647 6.88707 -0.76132 0.02358 0.80772 3.10091 -3.40268 -0 -0 -1.85032 -0.30681 0 0 0 0 0 0.54232 0.03349 0.02249 0 1.56617 -0.16886 0 -0.45461 -0.1088 0.52843 -0.06478
LYS_168 -4.97985 0.23818 5.75804 -0.29307 0.02166 0.12262 2.32756 -2.57633 -0 -0 -2.13813 -0.05135 0 0 0 0 0 0.04766 0.08061 0.06082 1.70568 0 -0.0163 0 -1.5107 -0.16797 0.34781 -1.02307
MET_169 -6.342 0.51197 6.18696 -0.53642 0.28805 0.06789 3.04191 -2.964 -0 -0 -2.1396 -0.12409 0 0 0 0 0 0.03847 -0.02264 0.04237 2.1022 0 0.06481 0 0.60916 -0.11422 0.31202 1.02283
GLU_170 -6.79245 0.39747 8.07549 -0.35662 0.07942 0.41676 3.16461 -3.60907 -0.01389 -0.14077 -3.98031 -0.59175 0 0 0 -0.90704 0 0.02127 0.07439 0.12902 0 3.34461 -0.23161 0 -2.7348 -0.16964 0.46585 -3.35907
ILE_171 -7.55279 0.63908 5.41194 -0.50055 0.36206 0.10149 2.62958 -3.05277 -0 -0 -2.24504 -0.032 0 0 0 0 0 0.00303 -0.04073 0.00469 0.51227 0 -0.44258 0 0.73287 -0.25981 0.55828 -3.171
LYS_172 -4.73469 0.18775 5.30294 -0.30492 0.02861 0.13681 2.5307 -2.45884 -0 -0 -2.15361 -0.00812 0 0 0 0 0 0.00954 0.02893 0.00306 1.69801 0 -0.04023 0 -1.5107 -0.23066 0.33229 -1.18312
GLN_173 -7.65023 0.68138 6.28116 -0.26902 0.04283 0.19879 2.91546 -3.1697 -0.01389 -0.14077 -2.66638 -0.48144 0 0 0 0 0 0.00787 0.04919 0.02903 0 2.70342 -0.05784 0 -0.18838 -0.35809 0.34049 -1.74613
TRP_174 -11.8789 0.79216 6.7569 -0.98484 0.23708 0.36807 3.48679 -3.80972 -0 -0 -3.14845 -0.44016 0 0 0 -0.90704 0 0.00643 0.21364 0.0019 0 1.69878 0.03552 0 1.6906 -0.25515 0.58032 -5.55602
LYS_175 -6.23464 0.42165 6.03414 -0.39347 0.04227 0.2008 2.75792 -2.84951 -0 -0 -2.23727 -0.14427 0 0 0 0 0 0.00424 0.03419 0.01944 1.98619 0 0.06442 0 -1.5107 -0.2247 0.46247 -1.56683
LYS_176 -5.74085 0.34266 5.58779 -0.45916 0.11455 0.28251 2.6796 -2.56727 -0.02937 -0.14016 -3.13597 -0.19714 0 0 0 0 0 0.01799 -0.01407 0.01197 2.10772 0 0.0251 0 -1.5107 -0.24711 0.35067 -2.52125
SER_177 -6.77837 0.29877 6.189 -0.02916 0 0.06172 3.45834 -3.12592 -6e-05 -0.00133 -3.98369 -0.77856 0 0 -0.71214 0 0 0.01626 0.0171 0.00497 0.59667 0 0.36254 1.74302 -0.77834 0.0114 0.46024 -2.96752
PHE_178 -9.51899 0.98616 4.47672 -0.93741 0.06008 0.32228 3.0686 -3.20539 -0 -0 -2.75117 -0.05267 0 0 0 0 0 0.01274 -0.00723 0.02909 0 2.13075 -0.41506 0 1.0402 0.20736 0.40981 -4.14414
LEU_179 -6.15281 0.48382 5.046 -0.49711 0.2584 0.12056 2.57345 -2.69502 -0 -0 -2.31217 0.2378 0 0 0 0 0 0.00552 0.00609 0.01852 0.32476 0 -0.288 0 0.18072 -0.14295 0.36378 -2.46863
CYS_180 -6.38502 0.36021 5.26286 -0.04771 0 0.01624 2.56135 -2.56455 -0 -0 -2.72105 -0.02445 0 0 0 0 0 0.00436 -0.02174 0.00333 0.27556 0 0.26906 0 3.6196 -0.02991 0.36758 0.94572
SER_181 -6.51448 0.62606 5.97714 -0.0304 0.00012 0.02081 3.28542 -3.14469 -0 -0 -3.94519 0.00556 0 0 0 0 0 0.0088 0.09589 0.03438 0.49082 0 0.30844 1.78995 -0.77834 0.13962 0.42981 -1.20028
LEU_182 -7.65207 0.72233 4.20867 -0.50117 0.17731 0.11471 2.70372 -2.80862 -0 -0 -2.35924 0.25703 0 0 0 0 0 0.02884 -0.04957 0.02646 0.34609 0 -0.2829 0 0.18072 -0.14532 0.90246 -4.13052
VAL_183 -4.53594 0.34652 3.22527 -0.31982 0.24192 0.07434 1.79506 -1.91943 -0 -0 -1.39787 -0.14698 0 0 0 0 0 0.02779 -0.02219 0.04637 0.15512 0 -0.13523 0 1.9342 -0.17741 0.86949 0.0612
PHE_184 -9.3432 1.0936 2.32987 -0.67849 0.07077 0.39368 2.24821 -2.39269 -0 -0 -1.55103 0.18756 0 0 0 0 0 0.03095 -0.03111 0.05456 0 2.09427 -0.02036 0 1.0402 0.0372 0.51943 -3.91657
GLY_185 -4.6068 0.29884 4.19346 -5e-05 0 0 2.54244 -2.20811 -0 -0 -2.4583 -0.38996 0 0 0 0 0 0.0428 0.04133 0 0 0 0.72793 0 0.83697 0.35701 0.40548 -0.21696
ILE_186 -4.98064 0.74452 4.32332 -0.49771 0.31963 0.1035 2.50306 -2.28632 -0 -0 -2.5119 -0.01061 0 0 0 0 0 0.00953 0.22391 0.0341 0.44384 0 -0.44111 0 0.73287 6.07996 1.55153 6.34148
PRO_187 -6.42413 1.11237 3.44647 -0.08078 0 0.05016 2.09593 -1.98476 -0 -0 -1.80412 0.68317 0 0 0 0 0 0.00618 0.28887 0.04841 0.47911 0 -0.01847 0 -2.4119 5.55486 2.14716 3.18853
VAL_188 -8.83937 1.1591 4.41636 -0.31335 0.22782 0.07198 3.05691 -2.98525 -0 -0 -2.04112 -0.10265 0 0 0 0 0 0.01568 -0.06781 0.04432 0.01947 0 -0.3528 0 1.9342 -0.16298 1.04306 -2.87643
MET_189 -7.39093 0.36725 5.30679 -0.78801 0.37916 0.23695 2.53838 -2.4857 -0 -0 -2.01067 -0.05748 0 0 0 0 0 0.02633 0.22612 0.19011 0.92631 0 -0.14622 0 0.60916 -0.06436 0.70396 -1.43286
ALA_190 -4.28827 0.28263 3.94035 -0.02147 0 0 2.57236 -2.32172 -0 -0 -2.43162 -0.37251 0 0 0 0 0 0.03409 0.01025 0 0 0 -0.2248 0 1.8394 -0.33464 0.57027 -0.74568
LEU_191 -7.91011 0.9521 4.17958 -0.65299 0.38603 0.17714 3.15665 -2.82443 -0 -0 -2.55068 0.24266 0 0 0 0 0 0.03759 0.18216 0.38922 2.68992 0 -0.2953 0 0.18072 -0.31974 0.8433 -1.13618
MET_192 -8.92345 0.71689 6.65763 -0.69445 0.19915 0.16247 2.75604 -2.94288 -0 -0 -2.08382 0.02645 0 0 0 0 0 0.01948 -0.01117 0.17273 1.12896 0 0.06986 0 0.60916 -0.08149 0.8599 -1.35853
ILE_193 -4.58544 0.16389 4.70233 -0.48913 0.28771 0.09609 2.12754 -2.32839 -0 -0 -1.73994 0.01652 0 0 0 0 0 0.01548 0.02325 0.03547 0.53007 0 -0.46486 0 0.73287 0.05442 0.46304 -0.35907
TYR_194 -5.78413 1.6384 4.34526 -1.05816 0.10869 0.43171 2.28797 -2.33466 -0 -0 -1.42495 -0.29983 0 0 0 0 0 0.13582 0.00398 0.43952 0 1.77801 -0.46269 0.00027 1.2797 0.09361 0.80961 1.98814
MET_195 -7.90335 1.03549 5.41573 -0.47685 0.12163 0.07782 2.47943 -2.56581 -0 -0 -2.5771 0.14696 0 0 0 0 0 0.11512 -0.01456 0.16675 1.98594 0 -0.12398 0 0.60916 -0.05447 0.81479 -0.7473
LEU_196 -5.89237 0.39467 4.42164 -0.4464 0.15434 0.10742 2.36649 -2.31483 -0 -0 -1.75279 0.1818 0 0 -0.64819 0 0 0.12954 -0.04926 0.11289 0.29766 0 -0.29165 0 0.18072 -0.3101 0.759 -2.59943
ILE_197 -3.5276 0.78245 4.11527 -0.49041 0.2807 0.09709 1.82419 -1.91846 -0 -0 -1.35745 0.06093 0 0 0 0 0 0.09211 0.18261 0.03043 0.48978 0 -0.48333 0 0.73287 5.60654 2.13681 8.65453
PRO_198 -5.08935 2.58433 3.89187 -0.09141 0.00039 0.05427 2.13232 -1.70264 -0 -0 -2.07285 0.7124 0 0 0 0 0 0.04107 -0.04716 0.00387 0.48703 0 -0.42508 0 -2.4119 5.54444 2.65348 6.26508
SER_199 -4.70866 0.78815 5.44745 -0.03753 5e-05 0.05225 2.85902 -2.53058 -0 -0 -2.66433 -0.69832 0 0 -0.64819 0 0 0.04397 -0.10465 0.11056 0.18338 0 -0.20899 1.77745 -0.77834 -0.34596 1.25439 -0.20888
ASN_200 -4.44734 0.5704 4.78788 -0.18571 0.03694 0.28107 2.72775 -2.29139 -0.01245 -0.12131 -1.68767 -0.35111 0 0 0 0 0 0.02152 -0.05127 0.00798 0 1.54861 0.06971 0 -0.93687 -0.12904 0.39762 0.23533
GLU_201 -5.19919 0.9857 5.81316 -0.31034 0.05708 0.33723 3.32868 -2.7228 -0.00044 -0.00246 -2.88853 -0.49345 0 0 0 0 0 0.02284 0.45587 0.09046 0 3.04101 0.01291 0 -2.7348 5.71369 1.77661 7.28324
PRO_202 -4.97986 1.29842 2.76263 -0.07109 0 0.04397 1.01022 -1.31039 -0 -0 -0.24876 0.62579 0 0 0 0 0 0.00798 -0.07164 0.04523 0.2371 0 -0.41342 0 -2.4119 5.75636 2.01193 4.29256
HIS_D_203 -3.72656 0.34103 3.64274 -0.3693 0.01078 0.45431 1.37418 -1.80264 -0 -0 -0.4738 -0.42698 0 0 0 0 0 0.01136 -0.03741 0.02284 0 2.06698 -0.07681 0 -0.45461 -0.09383 0.50016 0.96245
GLN_204 -2.86291 0.14592 3.22626 -0.68793 0.09763 0.7685 1.6491 -1.47989 -0.01245 -0.12131 -1.45403 -0.58497 0 0 0 0 0 0.01294 -0.04616 0.00666 0 2.23608 -0.13113 0 -0.18838 -0.14007 0.44487 0.87875
SER_205 -3.22205 0.19338 3.93949 -0.02273 0 0.05563 2.38853 -1.81177 -0.00044 -0.00246 -1.5024 -0.41924 0 0 0 0 0 0.04943 0.0603 0.00495 0.06356 0 -0.56037 0.60002 -0.77834 -0.08689 0.57018 -0.48124
MET_206 -1.16393 0.03429 1.09089 -0.55125 0.16973 0.11134 0.20267 -0.53075 -0 -0 0.0273 -0.18295 0 0 0 0 0 0.01035 0.03876 0.0117 1.53301 0 -0.00765 0 0.60916 0.2721 0.41233 2.08711
VAL_207 -3.98621 0.51125 1.52571 -0.27392 0.16984 0.05276 0.97158 -1.17684 -0 -1e-05 -1.11569 0.25487 0 0 0 0 0 0.00269 -0.07666 0.0005 0.11436 0 -0.30743 0 1.9342 0.09036 0.33672 -0.97192
LEU_208 -2.66746 0.17848 2.05904 -0.46245 0.20198 0.07139 0.43737 -1.12575 -0 -0 -0.11272 0.39951 0 0 0 0 0 0.01102 -0.03257 0.00672 0.39199 0 0.03227 0 0.18072 -0.43876 0.40777 -0.46143
ASP_209 -2.33111 0.06777 3.58155 -0.22308 0.06203 0.70853 1.71408 -1.57079 -0.00246 -0.01002 -1.89286 -1.17984 0 0 -0.69149 -0.43933 0 0.00844 -0.05033 0.01168 0 2.0332 -0.80529 0 -2.3716 -0.34332 0.39714 -3.32708
HIS_D_210 -3.28299 0.21913 3.45531 -0.37825 0.02608 0.48723 0.80108 -1.68796 -0.00246 -0.01002 -0.58987 -0.33508 0 0 0 0 0 0.02404 0.00264 0.00089 0 1.6225 -0.54781 0 -0.45461 -0.06214 0.28743 -0.42486
ASN_211 -3.96291 0.17993 4.29678 -0.18008 0.00534 0.22513 2.11208 -2.00711 -0.03979 -0.38419 -3.25264 -0.15215 0 0 -0.69149 -0.43933 0 0.21769 -0.02724 0.02118 0 2.3413 -0.19116 0 -0.93687 0.02521 0.59843 -2.24186
ILE_212 -6.78333 1.79856 2.93757 -0.47939 0.50494 0.0872 1.86261 -2.11007 -0 -0 -1.64749 0.34372 0 0 0 0 0 1.15521 0.12952 0.04631 1.04723 0 0.26797 0 0.73287 0.20495 1.15498 1.25339
ILE_213 -2.4987 1.04025 1.82387 -0.5835 0.7221 0.19552 1.05188 -0.97993 -0 -0 -1.12121 -0.04347 0 0 0 0 0 5.61524 11.1848 0.00729 1.664 0 0.68504 0 0.73287 1.82724 2.36838 23.6917
PRO_214 -3.58889 0.51886 2.13018 -0.10076 0.05013 0.0646 0.9939 -0.98149 -0 -0 0.87095 0.43275 0 0 0 0 0 2.05239 0.14657 0.04756 0.41946 0 -1.09115 0 -2.4119 3.28037 4.03718 6.87071
GLY_215 -3.91952 0.45857 2.6226 -7e-05 0 0 1.27577 -1.7378 -0.00277 -0.04204 -1.51348 -0.30403 0 0 0 0 0 0.81539 -0.0705 0 0 0 0.56081 0 0.83697 2.88322 2.65965 4.52277
LEU_216 -6.66242 0.94206 2.69251 -0.48764 0.15637 0.1055 1.88896 -1.97757 -0 -0 -1.78845 0.07368 0 0 0 0 0 0.25618 0.09333 0.34571 0.64712 0 -0.12082 0 0.18072 1.0918 0.65707 -1.90589
SER_217 -5.35995 0.32512 5.47238 -0.02629 0 0.06222 2.64126 -2.62096 -0 -0 -1.75984 -0.57187 0 0 -0.83342 0 0 0.65061 -0.0111 0.00539 0.3073 0 -0.27124 0.60291 -0.77834 -0.06844 0.48375 -1.75052
ILE_218 -4.66971 0.41822 3.1957 -0.66266 0.49398 0.14816 1.83803 -1.89009 -0 -0 -0.82933 0.24203 0 0 0 0 0 0.05643 -0.04162 0.01674 0.55564 0 -0.36657 0 0.73287 -0.02721 0.3266 -0.46279
LEU_219 -6.95654 0.68684 3.12339 -0.48542 0.18841 0.11664 1.83721 -2.21474 -0 -0 -0.78745 0.22151 0 0 0 0 0 0.00646 0.01837 0.16446 0.42518 0 -0.25576 0 0.18072 -0.16375 0.51618 -3.37827
ASN_220 -7.12845 0.33484 6.38519 -0.17077 0.03266 0.26721 3.29089 -3.28808 -0.02586 -0.2452 -1.94198 -0.33473 0 0 -1.39743 0 0 0.01753 0.07857 0.03962 0 1.50592 0.27384 0 -0.93687 -0.13458 0.61395 -2.76374
LEU_221 -5.83588 0.53153 4.41975 -0.68963 0.25247 0.26695 2.39482 -2.49471 -0 -0 -2.05142 0.0998 0 0 0 0 0 0.03343 -0.01045 0.03712 0.85178 0 -0.22628 0 0.18072 -0.05683 0.49674 -1.80008
ILE_222 -6.86882 0.40178 4.45083 -0.49744 0.45536 0.09769 2.58405 -2.69144 -0 -0 -2.23636 0.1176 0 0 0 0 0 0.0342 -0.04644 0.02145 0.46736 0 -0.43138 0 0.73287 0.02695 0.3975 -2.98424
PHE_223 -10.8363 1.26475 4.77031 -0.56347 0.17135 0.25505 2.89918 -3.1495 -0 -0 -3.11352 -0.11071 0 0 0 0 0 0.01229 0.03139 0.02079 0 3.11079 0.0145 0 1.0402 -0.0307 0.46951 -3.74414
PHE_224 -9.13892 0.98694 5.07731 -1.05879 0.09937 0.4075 3.30419 -3.18271 -0 -0 -3.70736 0.00637 0 0 0 0 0 0.0059 -0.00605 0.02351 0 2.01315 -0.43265 0 1.0402 -0.09935 0.5123 -4.14908
ILE_225 -6.24397 0.37244 4.89664 -0.50284 0.36346 0.10063 2.53947 -2.67962 -0 -0 -2.00058 0.07772 0 0 0 0 0 0.00195 -0.04949 0.01751 0.48309 0 -0.44409 0 0.73287 0.06116 0.41181 -1.86182
LEU_226 -8.93838 0.78393 4.24948 -0.49637 0.21503 0.11562 2.98988 -2.95285 -0 -0 -2.48387 0.24792 0 0 0 0 0 0.00298 -0.03148 0.02431 0.39202 0 -0.26926 0 0.18072 -0.07832 0.42354 -5.62509
CYS_227 -8.08914 0.69156 5.23952 -0.07858 0 0.0425 2.90106 -2.70729 -0 -0 -3.33961 0.08458 0 0 0 0 0 0.02981 0.20237 0.0214 0.54975 0 0.336 0 3.6196 -0.26239 0.48554 -0.27332
THR_228 -7.06789 0.47264 6.52775 -0.20396 0.13751 0.07483 3.88576 -3.24181 -0 -0 -3.86482 -0.17318 0 0 0 -0.65577 0 0.01386 0.06919 0.00664 0.07928 0 -0.02345 2.26477 -1.0874 -0.0759 0.46377 -2.39818
PHE_229 -7.81907 0.65233 3.84197 -0.56662 0.02969 0.20377 2.84252 -2.65701 -0.00413 -0.01527 -2.44646 -0.1001 0 0 0 0 0 0.03394 -0.03121 0.21938 0 2.87226 -0.0817 0 1.0402 -0.0422 0.57196 -1.45574
VAL_230 -8.27854 0.81617 4.70467 -0.30679 0.31076 0.07066 3.32642 -3.20414 -0 -0 -3.02581 -0.07138 0 0 0 0 0 0.02597 -0.01774 0.00651 0.03546 0 -0.34079 0 1.9342 -0.09824 0.55075 -3.56186
GLN_231 -6.47106 0.2167 5.38119 -0.6449 0.03728 0.62898 2.24264 -2.74062 -0 -0 -1.82243 -0.71658 0 0 0 -0.3653 0 0.04274 -0.01193 0.31074 0 2.83231 -0.19579 0 -0.18838 -0.17183 0.46143 -1.17482
LEU_232 -4.07807 0.23815 3.58258 -0.49127 0.18801 0.12003 1.32157 -1.84544 -0 -1e-05 -1.13983 0.22293 0 0 0 0 0 0.03051 -0.04684 0.00602 0.38586 0 -0.25351 0 0.18072 -0.20991 0.46112 -1.32739
LEU_233 -5.26077 0.23597 3.49727 -0.48595 0.19373 0.10546 1.91485 -1.9373 -0.01692 -0.11703 -1.1605 0.243 0 0 0 0 0 0.06947 0.00948 0.06811 0.6377 0 -0.22256 0 0.18072 0.22712 0.44903 -1.3691
GLY_234 -4.10047 0.21318 3.82779 -5e-05 0 0 2.39288 -2.07024 -0.01572 -0.06342 -2.14694 -0.39789 0 0 -0.71214 0 0 0.02281 -0.00733 0 0 0 0.8553 0 0.83697 0.64678 0.40361 -0.31491
GLY_235 -4.22977 0.26327 4.08888 -5e-05 0 0 2.14812 -2.26978 -0 -0 -2.52704 -0.41998 0 0 0 0 0 0.02283 -0.09912 0 0 0 0.34294 0 0.83697 0.36289 0.24492 -1.23493
TRP_236 -6.17992 0.66857 3.77211 -1.29187 0.10116 0.50039 2.22442 -2.43563 -0 -0 -1.54979 -0.27785 0 0 0 0 0 0.00585 -0.01679 0.10172 0 1.67021 -0.24385 0 1.6906 -0.03102 0.15119 -1.14049
TYR_237 -8.84838 0.94098 4.2295 -0.69899 0.06057 0.36576 1.94114 -2.69057 -0.04877 -0.293 -1.1065 -0.19048 0 0 0 0 0 0.01819 0.01609 0.04163 0 2.52508 0.14138 0.00275 1.2797 -0.12394 0.28745 -2.15042
PHE_238 -10.8278 1.29676 2.89005 -0.66233 0.0678 0.30636 2.49083 -2.98397 -0.0116 -0.04816 -1.9598 0.02499 0 0 0 0 0 0.0228 0.11617 0.0015 0 2.60472 0.00596 0 1.0402 -0.17147 0.4232 -5.37382
TYR_239 -6.00896 0.3706 4.55805 -1.09111 0.13935 0.48331 2.70981 -2.74944 -0 -0 -2.5715 -0.27974 0 0 0 0 0 0.01405 -0.00913 0.02485 0 1.77302 -0.40942 0.00041 1.2797 -0.02239 0.43259 -1.35594
VAL_240 -6.4239 0.4486 4.60324 -0.30912 0.17427 0.06887 2.51898 -2.74253 -0 -0 -2.17132 -0.12514 0 0 0 0 0 0.00706 -0.02788 1e-05 0.07096 0 -0.27175 0 1.9342 -0.02634 0.42369 -1.8481
GLN_241 -6.86483 0.45183 7.67142 -0.5395 0.04172 0.53233 3.78911 -3.42561 -0.00606 -0.04935 -5.1747 -0.18503 0 0 0 -0.58053 0 0.0041 0.01501 0.0574 0 4.36422 -0.12104 0 -0.18838 -0.19611 0.3788 -0.02521
ALA_242 -6.67999 0.49899 4.26183 -0.02235 0 0 2.93756 -3.07691 -0 -0 -2.58023 -0.36001 0 0 0 0 0 0.00175 0.03303 0 0 0 -0.20351 0 1.8394 -0.3212 0.26301 -3.40864
TYR_243 -5.97035 0.30933 5.65096 -0.97545 0.08132 0.34805 2.9078 -2.76521 -0 -0 -2.95233 -0.29654 0 0 0 0 0 0.00075 0.0107 0.03947 0 1.7248 -0.42871 0.00058 1.2797 -0.09957 0.15748 -0.97722
LYS_244 -7.34095 0.52682 7.69726 -0.49198 0.20468 0.25143 3.42222 -3.51637 -0.01357 -0.1335 -3.28654 0.13374 0 0 0 -0.58053 0 0.00411 -0.05005 0.05039 2.5414 0 -0.0077 0 -1.5107 -0.13744 0.24882 -1.98847
SER_245 -5.97121 0.38391 6.98174 -0.03103 0.00012 0.02093 3.85955 -3.32279 -0 -0 -3.78106 0.01303 0 0 0 -0.60844 0 0.00144 0.10477 0.00501 0.49841 0 0.31175 1.78283 -0.77834 -0.21374 0.33566 -0.40747
LEU_246 -5.40383 0.43562 4.38325 -0.48104 0.27092 0.11415 2.15494 -2.55101 -0 -0 -1.8884 0.2083 0 0 0 0 0 0.00399 0.10127 0.06799 0.36437 0 -0.28851 0 0.18072 -0.10336 0.37631 -2.05434
ARG_247 -5.69729 0.24251 5.69128 -0.76206 0.1084 0.52289 2.64878 -2.57736 -0.01357 -0.1335 -2.31341 0.25951 0 0 0 -0.8808 0 0.00591 -0.05121 0.04849 2.77909 0 -0.19074 0 -1.2888 -0.33889 0.42904 -1.51174
HIS_D_248 -4.50815 0.41783 4.74368 -0.40664 0.02444 0.53066 2.1781 -2.25591 -0 -0 -2.13511 -0.39502 0 0 0 -0.8808 0 0.007 0.05962 0.00063 0 1.65159 -0.35008 0 -0.45461 -0.39062 0.42697 -1.73644
ARG_249 -2.1484 0.1873 2.78446 -0.48234 0.11249 0.31172 1.21788 -1.28461 -0 -0 -1.49189 -0.14551 0 0 0 0 0 0.00927 -0.09945 0.01828 1.69413 0 -0.15411 0 -1.2888 -0.25371 0.67335 -0.33994
SER_250 -2.5013 0.10027 3.34482 -0.0295 0.00017 0.05333 1.43341 -1.58755 -0 -0 -0.72678 -0.85441 0 0 0 0 0 0.00219 0.0137 0.00323 0.16124 0 -0.14612 0.60869 -0.77834 0.11428 0.543 -0.24567
ALA_251 -2.96914 0.15783 0.46068 -0.02285 0 0 0.21803 -0.91017 -0 -0 0.20345 -0.22723 0 0 0 0 0 0.03155 0.00628 0 0 0 -0.02325 0 1.8394 0.01878 0.18509 -1.03157
ASN_252 -7.08633 0.53705 6.85014 -0.32998 0.0863 0.57644 3.91952 -3.38418 -0.0018 -0.0296 -3.04486 -0.78844 0 0 -1.13102 -0.60844 0 0.02147 -0.01798 0.00071 0 1.6543 -0.41188 0 -0.93687 -0.05219 0.21136 -3.96627
MET_253 -8.23046 0.82177 5.1238 -0.50495 0.31101 0.1976 2.22549 -2.75465 -0.03356 -0.12125 -2.25399 -0.3768 0 0 -0.92464 0 0 0.01179 -0.08198 0.39489 2.55948 0 -0.16864 0 0.60916 -0.02409 0.51343 -2.7066
ASP_254 -7.55819 0.57727 8.07617 -0.10407 0.00558 0.31574 3.78433 -3.79559 -0.00364 -0.01486 -5.0909 -0.09333 0 0 -0.55384 -1.03168 0 0.00961 0.19718 0.06673 0 2.02817 -0.16437 0 -2.3716 -0.28363 0.74799 -5.25692
VAL_255 -8.17497 0.60772 3.35559 -0.30759 0.19894 0.07037 2.76327 -2.94868 -0 -0 -1.48276 -0.17939 0 0 -0.57718 0 0 0.00739 -0.05022 0.00034 0.10155 0 -0.26322 0 1.9342 -0.2125 0.51454 -4.64259
LEU_256 -8.06571 0.76743 3.80466 -0.6421 0.09515 0.20852 2.58536 -2.72419 -0.0018 -0.0296 -2.14604 0.09766 0 0 0 0 0 0.03394 0.03302 0.04144 0.7826 0 -0.18379 0 0.18072 -0.00661 0.52572 -4.64361
ILE_257 -9.49683 1.35887 2.9197 -0.59936 0.42508 0.17381 2.86863 -2.95666 -0 -0 -2.98478 0.25479 0 0 0 0 0 0.01707 -0.06495 0.0423 1.77663 0 -0.15675 0 0.73287 -0.00621 0.77166 -4.92416
VAL_258 -6.87685 0.8861 4.18698 -0.31265 0.17902 0.06995 2.60482 -2.89362 -0.00375 -0.02203 -2.30177 -0.19412 0 0 0 0 0 0.01657 -0.04668 0.00098 0.08771 0 -0.33075 0 1.9342 -0.12887 0.64738 -2.4974
LEU_259 -6.24764 0.5239 3.88841 -0.65045 0.15145 0.20326 2.44739 -2.5149 -0 -0 -2.01697 0.14407 0 0 0 0 0 0.02697 0.02392 0.0505 0.73582 0 -0.15748 0 0.18072 0.12338 0.39891 -2.68877
ALA_260 -5.16196 0.30346 3.17003 -0.02264 0 0 2.06842 -2.37707 -0 -0 -2.00479 -0.34161 0 0 0 0 0 0.01173 -0.04716 0 0 0 -0.25444 0 1.8394 -0.06269 0.36535 -2.51397
THR_261 -8.15867 1.00193 5.4963 -0.1274 0.06497 0.05115 3.60413 -3.22638 -0 -0 -3.5255 -0.36707 0 0 0 -0.3653 0 0.00816 0.15366 0.00477 0.64923 0 0.05729 4.23899 -1.0874 -0.16869 0.4791 -1.21673
SER_262 -4.23168 0.17881 5.12826 -0.02653 0 0.06151 2.51309 -2.47104 -0.008 -0.04837 -2.44316 -0.61291 0 0 0 0 0 0.01446 -0.00165 0 0.7348 0 0.33039 0.60025 -0.77834 0.16023 0.38572 -0.51413
ILE_263 -6.12616 0.80913 3.72431 -0.51178 0.51921 0.09786 2.14097 -2.44185 -0.01417 -0.08588 -1.75711 0.23094 0 0 0 0 0 0.01669 -0.04661 0.03667 0.44919 0 -0.43389 0 0.73287 0.20404 0.30202 -2.15355
ALA_264 -5.46331 0.219 3.71179 -0.0207 0 0 2.5216 -2.42469 -0 -0 -3.00192 -0.34124 0 0 0 0 0 0.00973 -0.03693 0 0 0 -0.16237 0 1.8394 -0.01635 0.30593 -2.86004
TYR_265 -8.31654 0.3199 5.01852 -0.91783 0.04767 0.35243 3.06285 -2.92736 -0 -0 -3.53111 -0.26608 0 0 0 -0.65577 0 0.02365 0.00351 0.01416 0 1.78103 -0.27378 0.0004 1.2797 -0.05791 0.21085 -4.83171
VAL_266 -4.85082 0.29929 4.49522 -0.31466 0.21659 0.07226 2.51842 -2.49768 -0 -0 -2.41944 -0.19175 0 0 0 0 0 0.01091 -0.04838 0.00064 0.06553 0 -0.3552 0 1.9342 0.0461 0.26689 -0.7519
TYR_267 -9.22814 1.10721 4.17809 -0.9377 0.0642 0.35071 2.7451 -2.95919 -0.008 -0.04837 -2.13382 -0.31285 0 0 0 0 0 0.00368 -0.01417 0.02331 0 2.24162 -0.39739 0.00432 1.2797 0.00122 0.32818 -3.71228
SER_268 -7.53535 0.99288 6.76595 -0.03104 7e-05 0.02077 3.51443 -3.41483 -0.01042 -0.06385 -3.81191 0.06466 0 0 -0.74698 0 0 0.02315 0.065 0.01558 0.52413 0 0.3201 1.74039 -0.77834 0.05306 0.48724 -1.80532
LEU_269 -6.44278 0.4852 4.31719 -0.70008 0.2448 0.29686 2.75246 -2.64505 -0 -0 -2.52219 0.07801 0 0 0 0 0 0.02402 -0.02139 0.09481 0.93861 0 -0.25243 0 0.18072 -0.07526 0.56547 -2.68103
VAL_270 -5.37492 0.37582 4.6915 -0.31762 0.2389 0.07366 2.92594 -2.67646 -0 -0 -2.606 -0.18068 0 0 0 0 0 0.00769 -0.04539 0.00895 0.07577 0 -0.24342 0 1.9342 -0.16796 0.41486 -0.86517
ILE_271 -8.24383 0.99169 4.27146 -0.48691 0.27289 0.09172 2.76812 -2.9229 -0 -0 -2.46861 0.3541 0 0 0 0 0 0.00667 0.09034 0.1201 0.9328 0 0.16347 0 0.73287 -0.19578 0.68935 -2.83245
LEU_272 -8.81865 1.47455 3.89028 -0.51832 0.30531 0.12341 3.11174 -2.95352 -0 -0 -1.74061 0.23786 0 0 0 0 0 0.00782 0.0502 0.06254 0.40732 0 -0.25468 0 0.18072 -0.20707 0.85609 -3.78501
VAL_273 -4.78844 0.22005 4.23104 -0.30963 0.19777 0.07103 2.59097 -2.4428 -0 -0 -2.47059 -0.15991 0 0 0 0 0 0.00357 -0.01184 0.00886 0.07323 0 -0.26995 0 1.9342 -0.13817 0.45397 -0.80664
VAL_274 -6.01569 0.407 5.22936 -0.30668 0.18996 0.06839 2.80939 -3.01407 -0 -0 -2.20099 -0.07068 0 0 0 0 0 0.01676 -0.05961 0.003 0.05237 0 -0.32162 0 1.9342 -0.09991 0.30588 -1.07293
ALA_275 -6.01547 0.31327 4.13981 -0.02282 0 0 2.88349 -2.92277 -0 -0 -2.43363 -0.36402 0 0 0 0 0 0.01787 0.07254 0 0 0 -0.37076 0 1.8394 -0.28851 0.36046 -2.79113
VAL_276 -6.24539 0.6338 4.45846 -0.30464 0.17756 0.06897 2.30811 -2.83384 -0 -0 -1.65033 -0.17037 0 0 0 0 0 0.01514 -0.05827 0.00949 0.09154 0 -0.38796 0 1.9342 -0.25141 0.33499 -1.86995
ALA_277 -2.93139 0.13097 2.77944 -0.02243 0 0 1.68112 -1.63736 -0 -0 -0.88443 -0.35449 0 0 0 0 0 0.00384 -0.03298 0 0 0 -0.38726 0 1.8394 -0.29882 0.28586 0.17147
GLU_278 -4.84922 0.34486 6.07625 -0.22685 0.04374 0.34111 2.59198 -2.74625 -0 -0 -3.60719 -0.58382 0 0 0 -1.6949 0 0.01782 -0.05579 0.0431 0 2.92919 -0.08054 0 -2.7348 -0.5853 0.28248 -4.49414
LYS_279 -3.73507 0.35424 3.86432 -0.33824 0.06112 0.21794 1.54892 -1.73556 -0.0067 -0.09286 -1.13064 -0.36442 0 0 0 0 0 0.02817 -0.02783 0.01857 1.57207 0 -0.18112 0 -1.5107 -0.41046 0.24555 -1.62271
ALA_280 -3.58831 0.25214 3.11301 -0.02575 0.00034 0 1.94392 -1.98875 -0 -0 -0.39478 -0.23906 0 0 0 0 0 0.00917 -0.07848 0 0 0 -0.03305 0 1.8394 -0.54338 0.19929 0.46571
GLU_281 -2.94198 0.45806 4.63466 -0.55982 0.2332 1.53793 1.85317 -1.78462 -0.02518 -0.228 -3.68081 -3.01427 0 0 -0.44881 0 0 0.01548 -0.04921 0.05263 0 3.71103 -0.28347 0 -2.7348 -0.7722 0.30485 -3.72215
ARG_282 -3.22792 0.39443 3.51058 -0.88488 0.187 0.62898 1.07022 -1.54645 -0.00869 -0.06988 -1.31053 -0.15585 0 0 -0.44881 0 0 0.01805 -0.01853 0.00324 1.66192 0 -0.22346 0 -1.2888 -0.37008 0.41768 -1.66179
SER_283 -3.1375 0.35752 2.93003 -0.031 0 0.07054 0.62164 -1.28602 -0.02131 -0.24905 0.05457 -0.31429 0 0 0 0 0 0.03829 -0.0078 0.00625 0.43422 0 -0.19918 0.60011 -0.77834 -0.34586 0.92393 -0.33325
PRO_284 -4.31677 0.70133 2.20652 -0.18833 0.003 0.13051 0.77356 -1.03858 -0.01048 -0.11343 -0.33644 0.17962 0 0 -0.56401 0 0 0.01903 0.0296 0.00299 0.32729 0 -0.78556 0 -2.4119 -0.40571 0.84744 -4.95033
VAL_285 -2.20311 0.07073 1.43299 -0.28132 0.17157 0.05882 0.63025 -0.93807 -0.02822 -0.15153 -0.71196 -0.00043 0 0 0 0 0 0.02076 -0.08352 0 0.07286 0 -0.44791 0 1.9342 -0.34827 0.22052 -0.58164
THR_286 -5.55317 0.3121 1.35735 -0.10941 0.07126 0.07205 0.9022 -1.3955 -0.03568 -0.31685 0.33061 -0.79221 0 0 0 0 0 0.01749 -0.02522 0.04286 0.0531 0 -0.50838 2.35811 -1.0874 -0.36521 0.17651 -4.49538
PHE_287 -8.0893 0.64971 3.18585 -0.60737 0.05174 0.33203 2.561 -2.22086 -0 -0 -1.90039 -0.03212 0 0 -0.74698 0 0 0.01397 -0.01037 0.01777 0 2.05371 -0.24262 0 1.0402 -0.12957 0.20936 -3.86423
PHE_288 -10.489 1.95914 2.98694 -0.57199 0.306 0.26321 2.11032 -2.28092 -0 -0 -0.31941 -0.14154 0 0 0 0 0 0.01479 -0.04165 0.00016 0 2.96535 0.08225 0 1.0402 -0.13862 0.51795 -1.7368
ASP_289 -6.08586 0.53675 5.29261 -0.19985 0.06529 0.65861 1.5848 -2.37206 -0.0174 -0.10781 -1.7706 -3.45832 0 0 0 0 0 0.02785 -0.04132 0.06093 0 3.87666 -0.2315 0 -2.3716 -0.29892 0.6317 -4.22001
THR_290 -6.34952 0.54413 4.63478 -0.20833 0.09525 0.07555 2.48993 -2.417 -0.00521 -0.03449 -2.18906 -0.29197 0 0 0 0 0 0.00964 0.06704 0.06373 0.06943 0 -0.00452 2.39872 -1.0874 5.47692 1.78206 5.11969
PRO_291 -7.97404 2.06499 4.32623 -0.06221 0 0.04222 1.96472 -2.06532 -0.00975 -0.06504 -1.52343 0.60275 0 0 0 0 0 0.07601 0.25854 0.08614 0.07209 0 0.79353 0 -2.4119 11.6737 3.40936 11.2586
PRO_292 -7.70417 1.65995 3.83212 -0.06896 0.00013 0.04397 1.86421 -1.84619 -0.00058 -0.00526 -1.66817 0.66307 0 0 0 0 0 0.12226 -0.04816 0.01114 0.04412 0 -0.01394 0 -2.4119 6.84746 2.23936 3.56044
MET_293 -9.24703 0.96699 5.2786 -0.32049 0.04908 0.08871 2.67335 -2.7853 -0.00652 -0.04776 -2.10949 -0.01365 0 0 0 0 0 0.03851 -0.00363 0.01055 1.82748 0 0.09514 0 0.60916 1.14299 0.62177 -1.13154
LEU_294 -8.70016 0.52277 3.84277 -0.46454 0.16332 0.10978 2.69554 -2.8069 -0.00548 -0.02603 -2.75613 0.18381 0 0 0 0 0 0.00836 -0.05517 0.00507 0.31872 0 -0.27861 0 0.18072 0.1225 0.41316 -6.52651
PHE_295 -11.1028 1.41157 3.7 -0.57482 0.17726 0.24725 2.77595 -3.28956 -0.00521 -0.03449 -3.25456 -0.03157 0 0 0 0 0 0.03023 -0.0135 0.01267 0 3.01841 -0.01153 0 1.0402 -0.2542 0.57517 -5.58351
VAL_296 -7.08368 0.76621 3.77758 -0.2557 0.08334 0.04149 2.90741 -2.82413 -0.00975 -0.06504 -2.15296 0.33716 0 0 0 0 0 0.04546 -0.05484 0.0128 1.11886 0 -0.1764 0 1.9342 -0.16337 0.84432 -0.91701
PHE_297 -7.81096 0.83312 4.49172 -0.51638 0.02376 0.21187 2.61806 -2.68514 -0.00058 -0.00526 -2.55377 -0.03799 0 0 0 0 0 0.02289 -0.03099 0.01697 0 2.83824 -0.11133 0 1.0402 -0.06524 0.6436 -1.07721
ILE_298 -7.92019 0.63245 4.63702 -0.65782 0.44207 0.14907 3.17676 -2.85354 -0.00652 -0.04776 -2.50741 0.14439 0 0 0 0 0 0.01708 -0.03664 0.04708 0.65237 0 -0.42855 0 0.73287 0.00115 0.64286 -3.18322
ALA_299 -6.33007 0.5955 3.86394 -0.02237 0 0 2.56699 -2.81367 -0.00548 -0.02603 -2.11619 -0.35804 0 0 0 0 0 0.00268 0.16328 0 0 0 -0.34775 0 1.8394 -0.28847 0.65648 -2.6198
LEU_300 -7.72992 0.7288 4.16598 -0.70106 0.26224 0.27484 2.71241 -2.7941 -0 -0 -2.32446 0.10344 0 0 0 0 0 0.00833 0.01195 0.03724 0.86559 0 -0.22292 0 0.18072 -0.32504 0.40561 -4.34035
GLY_301 -5.29547 0.42393 5.43802 -5e-05 0 0 2.76083 -2.84481 -0 -0 -2.27594 -0.41268 0 0 0 0 0 0.02674 -0.10037 0 0 0 0.1923 0 0.83697 0.53996 0.28733 -0.42322
ARG_302 -9.23746 0.48407 10.4343 -0.63796 0.2101 0.33272 4.96356 -4.43795 -0.03356 -0.12125 -7.06577 0.29712 0 0 0 -3.34835 0 0.02481 0.08238 0.47538 2.63089 0 -0.1095 0 -1.2888 0.35865 0.76709 -5.21958
TRP_303 -9.25088 0.63283 5.74425 -1.22283 0.05247 0.44938 2.91333 -3.32856 -0 -0 -2.49473 -0.40358 0 0 0 0 0 0.00892 0.01293 0.03737 0 1.82328 -0.27191 0 1.6906 -0.2391 0.84409 -3.00215
LEU_304 -9.04982 0.85449 4.59652 -0.47889 0.15962 0.11006 3.03833 -3.04811 -0 -0 -2.81661 0.22561 0 0 0 0 0 0.00326 -0.03589 0.04239 0.34477 0 -0.27349 0 0.18072 -0.1672 0.36202 -5.95222
GLU_305 -7.4541 0.41373 9.19711 -0.33933 0.08234 0.39218 3.98832 -3.88482 -1e-05 -0.00021 -5.1371 -0.6307 0 0 0 -1.17682 0 0.01957 -0.02824 0.0541 0 3.32311 -0.09996 0 -2.7348 -0.30626 0.37468 -3.94723
HIS_306 -8.29786 0.67003 7.98357 -0.44509 0.0185 0.51177 3.14769 -3.80215 -0 -0 -2.45149 -0.2469 0 0 0 0 0 0.03033 0.17367 0.01788 0 2.091 -0.03781 0 -0.45461 -0.23594 0.45829 -0.8691
LEU_307 -5.76431 0.37438 3.63079 -0.64471 0.19403 0.21029 2.04519 -2.32042 -0.01591 -0.08129 -0.95196 0.09954 0 0 0 0 0 0.01243 0.12492 0.02649 0.92258 0 -0.23985 0 0.18072 -0.18349 0.60823 -1.77236
ALA_308 -4.46181 0.36191 3.05846 -0.02398 0 0 2.10111 -2.16552 -0 -0 -2.35108 -0.35906 0 0 0 0 0 0.0189 0.01965 0 0 0 -0.27892 0 1.8394 -0.46232 0.55282 -2.15045
LYS_309 -4.97089 0.2196 5.8328 -0.30782 0.02711 0.1522 2.28242 -2.44596 -0.0252 -0.11483 -1.89533 -0.1348 0 0 0 0 0 0.10531 -0.04816 0.04916 1.89601 0 -0.18211 0 -1.5107 -0.5151 0.41907 -1.16725
SER_310 -3.37919 0.27974 3.67 -0.03281 0.00056 0.0566 1.7894 -1.75271 -0.01591 -0.08129 -1.23559 -0.88776 0 0 0 0 0 0.43064 -0.0945 0.00011 0.53931 0 0.17605 0.60033 -0.77834 -0.25412 0.26489 -0.7046
LYS_311 -3.66594 0.17184 4.73897 -0.59142 0.16378 0.32559 1.50573 -1.93811 -0 -0 -2.74382 -0.26338 0 0 0 0 0 0.09319 0.01816 0.08155 2.92362 0 0.09356 0 -1.5107 0.16489 0.36551 -0.06699
THR_312 -1.93595 0.15765 1.5556 -0.10874 0.06144 0.07702 0.14894 -0.79154 -0.02008 -0.30438 -0.11411 -0.74472 0 0 0 0 0 0.21123 0.02742 0.01028 0.09421 0 -0.46279 2.27144 -1.0874 0.14934 0.52404 -0.28109
SER_313 -2.11565 0.17251 2.37802 -0.03524 0.00282 0.06772 0.86704 -1.1219 -0.00639 -0.08229 0.00806 -0.65618 0 0 0 0 0 0.17465 -0.06643 0.02033 0.12304 0 0.01281 0.77771 -0.77834 0.37777 0.44376 0.56383
GLU_314 -4.55855 0.42882 5.23785 -0.2344 0.03845 0.36728 2.58671 -2.30392 -0.01019 -0.14068 -3.20814 -0.56451 0 0 -0.87859 0 0 0.10688 -0.0233 0.04522 0 2.98201 0.0235 0 -2.7348 0.31146 0.35887 -2.17004
ALA_315 -5.88392 0.59821 3.69945 -0.02276 0 0 2.47818 -2.5475 -0.01275 -0.05241 -1.2028 -0.39078 0 0 0 0 0 0.03243 -0.05046 0 0 0 -0.3919 0 1.8394 -0.42509 0.25892 -2.0738
LEU_316 -6.4099 0.74395 3.42382 -0.49164 0.24553 0.11608 1.85226 -2.32217 -0.00719 -0.09182 -1.12943 0.21375 0 0 0 0 0 0.01474 0.08175 0.02322 0.35604 0 -0.28518 0 0.18072 -0.37134 0.20989 -3.64691
ALA_317 -3.75199 0.20886 3.92606 -0.02146 0 0 2.13139 -2.12698 -1e-05 -0.00022 -1.36479 -0.36465 0 0 0 0 0 0.00442 -0.03249 0 0 0 -0.18466 0 1.8394 -0.34053 0.17977 0.10213
LYS_318 -7.36566 0.59389 7.27669 -0.4848 0.12376 0.28632 3.14784 -3.19047 -0.03642 -0.16144 -2.52331 0.12101 0 0 -0.77486 0 0 0.01334 0.20662 0.0188 2.23896 0 -0.04661 0 -1.5107 -0.38051 0.34796 -2.09961
LEU_319 -9.17759 1.28755 3.34371 -0.4797 0.1956 0.11243 2.80106 -2.94191 -0 -0 -2.27408 0.22477 0 0 0 0 0 0.00668 0.02567 0.10711 0.35986 0 -0.27305 0 0.18072 -0.32779 0.65688 -6.17209
MET_320 -5.70153 0.38493 5.04022 -0.7503 0.206 0.19291 2.30148 -2.51634 -0.00532 -0.02317 -1.83017 0.00437 0 0 0 0 0 0.00565 -0.01613 0.16218 0.92618 0 -0.1794 0 0.60916 -0.30172 0.61454 -0.87648
SER_321 -3.40482 0.24562 5.0229 -0.04422 8e-05 0.06508 2.55519 -2.28932 -0 -0 -2.75945 -0.44892 0 0 -0.77486 0 0 0.01788 -0.05951 0.53571 0.17149 0 -0.36389 2.07409 -0.77834 -0.4336 0.43213 -0.23677
LEU_322 -6.86226 0.73031 2.94589 -0.50151 0.13347 0.13566 2.35748 -2.27272 -0.02004 -0.11369 -1.22998 0.12657 0 0 0 0 0 0.0489 -0.03265 0.05975 0.17631 0 -0.17834 0 0.18072 -0.50344 0.5237 -4.29586
GLN_323 -6.47056 0.39966 5.03477 -0.25462 0.0482 0.21405 2.01171 -2.51604 -0.00532 -0.02317 -1.23046 -0.43246 0 0 0 0 0 0.0215 -0.00932 0.01878 0 3.10299 -0.08323 0 -0.18838 -0.36529 0.53448 -0.19271
ALA_324 -4.18054 0.45943 1.91472 -0.02398 0 0 0.49769 -1.33404 -0.00459 -0.04674 0.19872 -0.15858 0 0 0 0 0 0.03151 -0.01101 0 0 0 -0.17301 0 1.8394 -0.50074 0.3804 -1.11137
THR_325 -2.59953 0.11047 2.61508 -0.11626 0.08994 0.05264 1.15279 -1.22416 -0.03546 -0.26668 -1.10913 -0.96448 0 0 0 0 0 0.10159 -0.03436 0.00025 0.71684 0 -0.07187 2.28882 -1.0874 -0.20595 0.35245 -0.23442
GLU_326 -4.0867 0.18187 3.06961 -0.18805 0.01902 0.26196 0.65697 -1.44361 -0.01474 -0.13042 -0.3932 -0.61425 0 0 0 0 0 0.01306 0.00566 0.01071 0 3.20653 -0.05824 0 -2.7348 0.1371 0.28727 -1.81424
ALA_327 -4.66969 0.37407 2.48885 -0.02461 0.0002 0 2.27455 -1.91045 -0 -0 -1.94567 -0.35073 0 0 0 0 0 0.00364 0.1943 0 0 0 0.20371 0 1.8394 0.2071 0.31573 -0.99959
THR_328 -5.5419 0.40436 3.93632 -0.1845 0.10227 0.07541 2.6214 -2.35921 -0.0017 -0.00466 -2.45566 -0.31447 0 0 0 -0.73761 0 0.00208 -0.08762 0.01102 0.08889 0 0.35504 2.33863 -1.0874 0.40019 0.39962 -2.03951
VAL_329 -6.98005 0.50322 3.02527 -0.26669 0.15335 0.05237 2.72966 -2.59147 -0.00129 -0.00397 -2.93288 -0.08104 0 0 0 0 0 0.0082 -0.01744 0.01081 0.21699 0 -0.63837 0 1.9342 -0.02374 0.49672 -4.40617
VAL_330 -6.13593 0.33915 1.89366 -0.28076 0.17789 0.05798 1.50994 -1.92201 -0.0017 -0.00466 -2.15457 -0.05286 0 0 0 0 0 0.01724 0.00085 0.0068 0.11979 0 -0.49611 0 1.9342 -0.45333 0.57048 -4.87393
THR_331 -5.73073 0.48523 5.19869 -0.13122 0.03217 0.09489 3.43696 -2.53571 -0.01052 -0.05372 -2.1538 -0.65278 0 0 -0.94174 0 0 0.01491 -0.01005 0.02695 0.08185 0 -0.13936 2.32812 -1.0874 -0.48732 0.52974 -1.70484
LEU_332 -4.15972 0.69509 1.62274 -0.45142 0.22994 0.07641 0.6416 -1.1225 -0 -0 -0.41061 0.16505 0 0 0 0 0 0.04134 -0.08125 0.08792 0.05628 0 0.86334 0 0.18072 5.29066 0.65888 4.38447
GLY_333 -2.73783 0.21295 2.87887 -0.00092 0 0 1.49473 -1.57046 -0.00205 -0.008 0.18438 -0.29293 0 0 0 0 0 0.08578 -0.10933 0 0 0 -0.97476 0 0.83697 5.90616 0.65375 6.55731
GLU_334 -3.48312 0.33111 3.18318 -0.58007 0.23851 1.54052 0.63676 -1.33725 -0 -0 -0.78802 -3.17213 0 0 0 0 0 0.33393 -0.05249 0.00466 0 3.44152 -0.10997 0 -2.7348 0.08731 0.49187 -1.96848
ASP_335 -2.82792 0.28773 4.77885 -0.19054 0.07079 0.65378 1.88328 -2.05381 -0.00205 -0.008 -0.78825 -1.31483 0 0 -0.74353 0 0 0.49126 -0.06257 0.02645 0 1.87771 -0.70734 0 -2.3716 -0.08317 0.58795 -0.49581
ASN_336 -1.60162 0.11535 1.71017 -0.19277 0.0391 0.3073 0.41103 -0.82717 -0.00033 -0.00086 0.06524 -0.3368 0 0 0 0 0 0.07346 -0.09061 0.01507 0 1.56575 0.10653 0 -0.93687 0.19246 0.62015 1.23457
LEU_337 -3.51579 0.55673 3.55219 -0.49469 0.23015 0.12142 1.86938 -1.75986 -0.00923 -0.04975 -2.32921 0.04242 0 0 -0.74353 0 0 0.03268 0.11004 0.05991 1.07004 0 -0.28332 0 0.18072 0.07167 0.55778 -0.73026
ILE_338 -4.40662 0.25325 2.321 -0.54611 0.4241 0.11427 0.63548 -1.42733 -0.00033 -0.00086 0.05406 -0.1414 0 0 0 0 0 0.06977 -0.02509 0.01247 1.26823 0 -0.30916 0 0.73287 0.06661 0.60173 -0.30304
ILE_339 -4.26364 0.43493 2.04497 -0.48817 0.38964 0.09586 0.99199 -1.11372 -0.03138 -0.16355 0.2359 -0.11825 0 0 0 0 0 0.05079 0.00938 0.05575 0.6057 0 -0.57352 0 0.73287 0.07278 0.4623 -0.56938
ARG_340 -5.68611 0.29403 5.0751 -0.77144 0.15365 0.53773 2.49268 -2.28382 -0.03138 -0.16355 -2.59063 -0.00911 0 0 -0.94174 -0.85017 0 0.02378 0.03673 0.03679 2.18427 0 0.0108 0 -1.2888 0.28113 0.34822 -3.14184
GLU_341 -4.22319 0.69757 4.10783 -0.20102 0.05116 0.3156 1.88248 -1.76802 -0 -0 -4.23018 -0.55748 0 0 0 -0.57243 0 0.00501 0.07092 0.02677 0 3.1016 0.10268 0 -2.7348 0.24091 0.43808 -3.2465
GLU_342 -4.89842 0.16508 5.92468 -0.19113 0.02698 0.28098 2.95265 -2.5888 -0 -0 -4.38438 -0.46081 0 0 0 -0.85017 0 0.01851 0.0428 0.01 0 3.4489 0.01572 0 -2.7348 0.04943 0.36195 -2.81085
GLN_343 -3.60258 0.12425 3.09291 -0.65073 0.11205 0.66052 1.09547 -1.52668 -0.00021 -0.0012 -0.63695 -0.79071 0 0 0 -0.73761 0 0.0327 -0.06485 0.0384 0 2.92794 0.23531 0 -0.18838 0.12127 0.2677 0.50863
VAL_344 -6.9664 0.56271 3.25429 -0.27349 0.15183 0.05771 2.38014 -2.46884 -0 -0 -2.65836 -0.30317 0 0 0 0 0 0.01467 -0.03491 0.00204 0.24765 0 -0.76485 0 1.9342 0.06359 0.95313 -3.84807
PRO_345 -4.94691 0.74441 3.26322 -0.13032 0.00449 0.09613 2.03195 -1.64427 -0 -0 -2.31889 0.19636 0 0 0 0 0 0.01532 -0.11446 0.02574 0.10937 0 -0.95898 0 -2.4119 -0.3815 1.04978 -5.37045
MET_346 -7.71862 0.5356 5.888 -0.545 0.30187 0.08441 2.76987 -2.86321 -0.01984 -0.11231 -2.28134 -0.18516 0 0 0 0 0 0.04631 -0.02856 0.02909 1.79163 0 0.11337 0 0.60916 0.0646 0.3509 -1.16923
GLU_347 -4.06535 0.34832 4.22128 -0.46117 0.15357 1.39866 1.5587 -1.91965 -0.02958 -0.22263 -1.63279 -2.85351 0 0 0 -1.21049 0 0.11517 -0.07537 0.02022 0 3.67759 -0.2543 0 -2.7348 0.10399 0.424 -3.43813
LEU_348 -6.46249 0.52986 3.18825 -0.50607 0.26186 0.15407 2.10343 -1.99101 -0.01905 -0.16532 -2.30713 0.05551 0 0 -0.47422 0 0 0.10762 -0.04244 0.02236 0.27285 0 -0.05126 0 0.18072 -0.49064 0.57091 -5.0622
VAL_349 -6.74582 0.38781 1.96803 -0.26155 0.11871 0.05004 2.0135 -2.19333 -0.01984 -0.11231 -1.30079 0.20598 0 0 0 0 0 0.04688 0.03941 0.0072 0.08588 0 -0.39379 0 1.9342 -0.48028 0.42512 -4.22495
GLN_350 -6.72655 0.5001 6.4223 -0.69468 0.17598 0.82566 2.85868 -3.0264 -0.02209 -0.19596 -3.64016 -0.71613 0 0 -1.04042 0 0 0.02923 0.11142 0.26515 0 1.99795 -0.07859 0 -0.18838 -0.31737 0.41985 -3.04042
ARG_351 -5.16609 0.22091 4.61765 -0.65666 0.11048 0.40318 2.04187 -2.29233 -0.03931 -0.15975 -2.36467 0.64047 0 0 -0.90906 -0.53963 0 0.00991 -0.08384 0.47965 2.26534 0 0.00168 0 -1.2888 -0.34913 0.57902 -2.4791
GLY_352 -2.81911 0.0959 2.93739 -7e-05 0 0 1.49695 -1.45049 -0 -0 -1.1131 -0.38664 0 0 0 0 0 0.02026 -0.12533 0 0 0 -1.51398 0 0.83697 -0.67607 0.46023 -2.2371
ASP_353 -5.75446 0.19534 7.13597 -0.09626 0.00534 0.25925 3.539 -3.27015 -0.03147 -0.25852 -5.45564 -0.21793 0 0 -0.5662 -0.35439 0 0.01001 -0.0236 0.03651 0 1.88679 0.07659 0 -2.3716 -0.63101 0.32523 -5.56118
ILE_354 -6.84056 0.5611 2.5413 -0.4742 0.32974 0.10305 2.37652 -2.189 -0.0142 -0.05305 -2.03388 0.0529 0 0 0 0 0 0.02466 -0.01668 0.00918 0.41887 0 -0.67229 0 0.73287 -0.52626 0.40651 -5.26342
VAL_355 -7.45065 0.87373 2.38874 -0.27959 0.23679 0.05883 2.79803 -2.45448 -3e-05 -6e-05 -2.95919 -0.11565 0 0 0 0 0 0.02957 0.03758 0 0.34947 0 -0.77893 0 1.9342 -0.46953 0.40924 -5.39193
LYS_356 -5.80619 0.85358 5.01378 -0.54193 0.24714 0.2738 2.96002 -2.4315 -0.02728 -0.09881 -5.04646 0.17352 0 0 0 -0.57243 0 0.03066 -0.02301 0.10412 2.51766 0 0.11428 0 -1.5107 -0.24025 0.46415 -3.54587
VAL_357 -7.18351 0.59354 2.147 -0.25681 0.14991 0.04964 2.23549 -2.16472 -0 -1e-05 -2.20858 -0.27655 0 0 0 0 0 0.01022 -0.03363 0.03324 0.25201 0 -0.7714 0 1.9342 -0.25371 0.72934 -5.01433
VAL_358 -3.50044 0.46012 2.38867 -0.26908 0.17074 0.05232 1.26204 -1.43059 -0.03372 -0.16679 -1.63185 0.0345 0 0 0 0 0 0.01198 -0.0831 0.00021 0.21124 0 -0.42876 0 1.9342 -0.22505 1.41336 0.16999
PRO_359 -5.14138 1.04619 2.3225 -0.12811 0.01058 0.09293 1.04194 -1.27574 -0 -0 -0.05124 0.23877 0 0 0 0 0 0.03544 -0.10272 0.01934 0.09679 0 -0.93486 0 -2.4119 -0.24925 1.27064 -4.12011
GLY_360 -1.90358 0.05916 2.04598 -8e-05 0 0 1.27913 -1.14177 -0.00671 -0.03325 -1.64732 -0.40029 0 0 0 0 0 0.05302 -0.12016 0 0 0 -1.50959 0 0.83697 -0.48905 0.40678 -2.57075
GLY_361 -2.97235 0.19899 3.29162 -0.00029 0 0 2.28617 -1.75894 -0.00671 -0.03325 -2.29732 -0.19914 0 0 0 0 0 0.02113 -0.11343 0 0 0 -0.47888 0 0.83697 -0.23664 0.26751 -1.19455
LYS_362 -5.61782 0.42293 4.46111 -0.33126 0.04813 0.17891 1.68759 -2.25278 -0 -0 -2.23996 -0.04882 0 0 0 0 0 0.02897 0.19983 0.13995 2.0302 0 -0.02167 0 -1.5107 -0.05174 0.62365 -2.25348
PHE_363 -9.93313 2.10734 2.1707 -0.60498 0.03077 0.28042 2.59709 -2.58725 -0.0159 -0.15751 -2.41707 0.12089 0 0 0 0 0 0.02421 -0.07923 0.0183 0 2.32815 -0.1117 0 1.0402 0.22548 1.40919 -3.55404
PRO_364 -5.57892 1.07211 0.88684 -0.0963 0.0017 0.06004 0.59943 -0.76985 -0 -0 0.25428 0.73719 0 0 0 0 0 0.03595 0.00067 0.02003 0.30645 0 0.2035 0 -2.4119 0.37319 1.23452 -3.07103
VAL_365 -6.47373 0.5807 0.89397 -0.31893 0.21563 0.07012 0.94783 -1.69879 -0 -0 -0.23768 -0.49121 0 0 0 0 0 0.02498 0.18814 0.00605 0.17147 0 -0.29151 0 1.9342 -0.15088 0.52503 -4.10462
ASP_366 -7.38803 0.49405 9.16462 -0.09502 0.00073 0.2722 5.68331 -4.1692 -0.02925 -0.21799 -10.6335 -0.10377 0 0 -1.66507 -0.54074 0 0.00846 -0.01951 0.04243 0 2.38159 0.35408 0 -2.3716 -0.14649 1.22702 -7.75165
GLY_367 -4.09408 0.3916 3.26999 -0.00094 0 0 2.42611 -1.98029 -0 -0 -2.92955 -0.30994 0 0 0 0 0 0.01682 -0.04179 0 0 0 -1.35069 0 0.83697 0.34702 1.2256 -2.19316
LYS_368 -5.75358 0.34331 4.94871 -0.50605 0.11487 0.2203 2.62857 -2.49837 -0.02823 -0.16473 -2.64308 0.26002 0 0 0 0 0 0.01858 -0.02333 0.03487 3.06214 0 0.0906 0 -1.5107 0.19519 0.40312 -0.80778
VAL_369 -8.79161 1.07742 3.48924 -0.28286 0.15492 0.0596 2.59989 -2.91786 -0.01858 -0.14853 -2.97574 0.09756 0 0 0 0 0 0.01466 -0.08601 0.03265 0.05168 0 -0.42482 0 1.9342 -0.34001 0.34451 -6.12969
LEU_370 -7.2478 0.4722 4.52318 -0.50557 0.25297 0.10619 1.9095 -2.39565 -0 -0 -3.09392 0.32676 0 0 -0.71377 0 0 0.54159 3.03478 0.03787 0.32442 0 -0.2731 0 0.18072 -0.23544 14.6995 11.9444
GLU_371 -4.39044 0.23667 4.27652 -0.51853 0.06825 0.73358 1.83619 -1.81343 -0.02925 -0.16471 -1.07061 -1.00532 0 0 0 0 0 0.75358 -0.07753 0.00294 0 3.17442 0.21721 0 -2.7348 1.02217 14.954 15.4709
GLY_372 -2.64119 0.08712 2.32553 -0.00027 0 0 0.70973 -1.24772 -0.02925 -0.16471 -0.8687 -0.17491 0 0 0 0 0 0.37325 -0.09229 0 0 0 -1.52081 0 0.83697 1.13659 0.56949 -0.70117
ASN_373 -2.88482 0.34058 2.20088 -0.19183 0.00847 0.31567 0.78505 -1.16119 -0 -0 -0.58258 -0.74334 0 0 0 0 0 0.08323 0.00578 0.00028 0 2.71899 -0.24847 0 -0.93687 0.2844 0.2513 0.24552
THR_374 -6.17762 0.68241 4.59388 -0.10536 0.11692 0.06889 2.51774 -2.58751 -0 -0 -2.98739 -1.01841 0 0 0 -0.50499 0 0.00691 0.10492 0.28824 0.24732 0 -0.64514 2.27105 -1.0874 0.06158 0.40634 -3.74763
MET_375 -6.50548 0.47276 4.03698 -0.48809 0.15767 0.07643 1.77035 -2.16475 -0 -0 -1.46349 -0.06765 0 0 0 0 0 0.01672 0.03731 0.10517 1.51534 0 -0.0072 0 0.60916 -0.05762 0.57063 -1.38575
ALA_376 -4.70253 0.2674 3.29019 -0.02191 0 0 2.48124 -2.02643 -0 -0 -2.79517 -0.34733 0 0 0 0 0 0.00592 -0.00653 0 0 0 -0.09033 0 1.8394 0.15921 0.5327 -1.41416
ASP_377 -4.18444 0.43676 5.80078 -0.25049 0.12297 0.84498 3.67518 -2.43145 -0.00328 -0.03802 -4.87275 -1.07992 0 0 -0.69618 -0.69495 0 0.00491 -0.06316 0.01522 0 1.94131 -0.80391 0 -2.3716 -0.04252 0.38922 -4.30133
GLU_378 -5.00727 0.38002 6.66682 -0.25515 0.0653 0.42303 3.33618 -2.80633 -0.0243 -0.16212 -5.3436 -0.54219 0 0 0 -0.27989 0 0.02558 -0.03272 0.02883 0 3.13352 0.21682 0 -2.7348 -0.11873 0.27908 -2.75192
SER_379 -4.36045 0.30452 5.14621 -0.03722 0.00108 0.05011 2.56059 -2.44654 -0.00789 -0.07513 -3.04913 -0.3842 0 0 -0.69618 -0.69495 0 0.08948 -0.11256 0.00051 0.13814 0 -0.39941 1.72613 -0.77834 -0.04332 0.42044 -2.6481
LEU_380 -6.12356 0.9023 1.48943 -0.52156 0.20769 0.13983 0.87161 -1.75074 -0.0012 -0.01019 -0.13994 0.18472 0 0 0 0 0 0.04541 0.00815 0.09626 0.18013 0 -0.17722 0 0.18072 -0.33187 0.53158 -4.21847
ILE_381 -6.3206 0.63278 1.80631 -0.6533 0.44325 0.1519 1.51897 -1.71341 -0.02042 -0.12606 -0.81564 0.09284 0 0 0 0 0 0.06554 -0.00819 0.20293 0.85667 0 -0.47993 0 0.73287 -0.11454 0.47139 -3.27662
THR_382 -3.80999 0.12559 3.7495 -0.12195 0.08874 0.06791 1.64416 -1.9055 -0.01322 -0.20563 -0.68434 -1.40887 0 0 -0.66581 0 0 0.15284 0.00597 0.05454 0.21774 0 -0.48462 2.28059 -1.0874 -0.01492 0.39343 -1.62124
GLY_383 -2.78515 0.15198 2.86984 -6e-05 0 0 1.24198 -1.49106 -0.02072 -0.06688 0.09163 -0.37992 0 0 0 0 0 0.02815 -0.15574 0 0 0 -1.49241 0 0.83697 -0.60997 0.23551 -1.54585
GLU_384 -3.48694 0.2556 4.61756 -0.28582 0.03356 0.35433 1.39415 -1.9036 -0.00918 -0.13113 0.04624 -0.29443 0 0 -0.66581 0 0 0.06461 -0.0372 0.0503 0 2.97816 0.06479 0 -2.7348 -0.55678 0.20067 -0.04572
ALA_385 -1.67009 0.0778 1.39785 -0.02762 0.00638 0 0.34414 -0.65048 -0 -0 -0.09715 -0.41952 0 0 0 0 0 0.06923 -0.06793 0 0 0 0.00636 0 1.8394 -0.3804 0.29397 0.72193
MET_386 -4.94847 0.85452 3.07314 -0.38257 0.16583 0.10055 0.99772 -1.39199 -0 -0 0.08503 0.14299 0 0 0 0 0 0.02966 -0.04354 0.16875 1.23728 0 0.12169 0 0.60916 -0.46143 1.02658 1.3849
PRO_387 -4.28413 0.62871 1.88869 -0.11263 0.00231 0.08262 0.4048 -0.88756 -0.02068 -0.14223 -0.46195 0.27722 0 0 0 0 0 0.02733 -0.08983 0.0157 0.15471 0 -0.99994 0 -2.4119 -0.55009 1.15047 -5.32837
VAL_388 -5.48488 0.18361 4.67662 -0.27516 0.18844 0.05596 2.85844 -2.45486 -0 -0 -2.74061 -0.12832 0 0 0 0 0 0.02982 -0.04517 0.00017 0.2498 0 -0.68822 0 1.9342 -0.60935 0.41056 -1.83895
THR_389 -3.50871 0.27884 1.98075 -0.17182 0.09824 0.06474 0.47746 -1.17924 -0.00757 -0.02609 -0.78661 -0.10281 0 0 0 0 0 0.01046 -0.02346 0.01914 0.05376 0 0.04795 2.28936 -1.0874 -0.36871 0.27074 -1.67097
LYS_390 -7.76267 0.46861 7.9255 -0.54329 0.25175 0.35408 4.86826 -3.44488 -0.00066 -0.00745 -6.09293 -0.11442 0 0 -0.54949 -0.27989 0 0.00848 -0.05432 0.04052 1.98765 0 0.28707 0 -1.5107 -0.06196 0.29575 -3.93497
LYS_391 -4.41584 0.52802 4.05794 -0.46016 0.07186 0.28095 2.00872 -1.91891 -0.01858 -0.14853 -2.80698 0.01082 0 0 0 0 0 0.01377 0.04479 0.00272 2.16149 0 0.08106 0 -1.5107 -0.03325 0.9435 -1.10731
PRO_392 -5.41699 1.07953 3.09372 -0.1208 0.00502 0.08772 0.58373 -1.35337 -0 -0 -0.45082 0.24276 0 0 0 0 0 0.23777 -0.09477 0.0077 0.10185 0 -0.85257 0 -2.4119 -0.28708 1.01295 -4.53554
GLY_393 -3.08997 0.14641 3.63099 -7e-05 0 0 1.62813 -1.66856 -0.01707 -0.08084 -1.87414 -0.38064 0 0 -0.28985 0 0 0.11582 -0.14837 0 0 0 -1.52207 0 0.83697 -0.39012 0.32686 -2.77654
SER_394 -5.1248 0.22619 5.86507 -0.03686 2e-05 0.06369 3.58955 -2.70009 -0.01699 -0.0804 -3.91093 -0.21558 0 0 0 0 0 0.07157 -0.02573 0.00832 0.17096 0 -0.46214 1.79662 -0.77834 -0.49193 0.24345 -1.80836
THR_395 -3.62966 0.20998 2.94838 -0.11722 0.07085 0.09103 1.3816 -1.66423 -0.0112 -0.10028 -2.22601 -0.55776 0 0 -0.54949 0 0 0.03631 0.04564 0.00186 0.36197 0 -0.14346 2.26643 -1.0874 -0.23358 0.27044 -2.63581
VAL_396 -6.00686 0.90223 2.32391 -0.26917 0.20094 0.05421 2.30159 -1.9045 -0.00281 -0.00895 -1.91964 -0.15911 0 0 0 0 0 0.00081 -0.07246 0.0022 0.43554 0 -0.73831 0 1.9342 -0.14542 0.35617 -2.71543
ILE_397 -5.79923 0.65103 2.32849 -0.46291 0.39179 0.0896 1.64561 -1.80225 -0.01354 -0.13972 -2.73285 0.25106 0 0 0 0 0 0.00285 -0.04914 0.00017 0.56655 0 -0.6283 0 0.73287 -0.40616 0.5188 -4.85527
ALA_398 -5.10211 0.54813 3.04423 -0.0258 0.00046 0 2.34156 -2.27317 -0.01314 -0.08431 -1.57476 -0.21866 0 0 -0.677 0 0 0.01796 -0.07864 0 0 0 -0.05577 0 1.8394 -0.64567 0.46431 -2.49298
GLY_399 -3.29637 0.38629 2.72471 -7e-05 0 0 1.5055 -1.5904 -0.03026 -0.17569 -1.15599 -0.40887 0 0 0 0 0 0.00934 -0.11746 0 0 0 -1.50836 0 0.83697 -0.83333 0.28387 -3.37013
SER_400 -5.54655 0.78549 5.38208 -0.03315 0 0.05875 3.01049 -2.71543 -0.01288 -0.04781 -3.59237 -0.10684 0 0 0 0 0 0.00348 -0.00142 0.0473 0.22771 0 -0.3496 1.73945 -0.77834 -0.75382 0.46705 -2.21641
ILE_401 -6.32622 0.70875 3.73464 -0.61838 0.51203 0.11364 2.68119 -2.51564 -0 -0 -2.51672 0.38503 0 0 0 0 0 0.01433 -0.04467 0.00597 0.93969 0 -0.73939 0 0.73287 -0.60284 0.76527 -2.77043
ASN_402 -8.35009 0.94518 6.20546 -0.25099 0.01459 0.46437 3.45139 -3.50581 -0.02537 -0.13467 -4.53494 -0.41056 0 0 -0.63993 -0.50499 0 0.20142 0.48905 0.00194 0 3.34081 0.22626 0 -0.93687 -0.25196 0.94447 -3.26125
ALA_403 -3.65541 0.67392 2.58033 -0.02881 0.04932 0 1.47784 -1.63111 -0 -0 -0.60302 -0.41395 0 0 0 0 0 3.80778 5.55771 0 0 0 -0.23133 0 1.8394 0.52453 14.2019 24.1491
HIS_404 -2.66878 0.25964 2.3749 -0.48702 0.04257 0.5928 0.53179 -1.11095 -0 -0 0.1397 -0.85663 0 0 0 0 0 0.94817 0.07966 0.00167 0 1.60101 -0.41872 0 -0.45461 0.66397 14.5846 15.8237
GLY_405 -2.85736 0.61147 2.72575 -0.00057 0 0 0.97008 -1.37859 -0 -0 -1.08313 -0.20423 0 0 -0.63993 0 0 0.1138 -0.1047 0 0 0 -1.53587 0 0.83697 0.63782 0.96733 -0.94116
SER_406 -2.98492 0.18849 2.05162 -0.0284 0 0.06629 0.71601 -1.14359 -0 -0 -0.755 -0.50831 0 0 0 0 0 0.02081 -0.00873 0.00179 0.29556 0 -0.29706 0.60144 -0.77834 0.2686 0.126 -2.16775
VAL_407 -7.23364 0.88961 2.12789 -0.36265 0.28443 0.08692 2.51576 -2.26209 -0.00488 -0.01428 -2.36227 -0.28823 0 0 0 0 0 0.02057 0.17569 0.00574 0.51976 0 0.05765 0 1.9342 -0.08529 0.36532 -3.62978
LEU_408 -7.84627 0.98405 2.80966 -0.48452 0.23304 0.09917 2.28211 -2.28571 -0.00838 -0.03393 -2.90856 0.11795 0 0 0 0 0 0.01959 -0.04205 0.03309 1.07065 0 -0.36932 0 0.18072 0.09078 0.54761 -5.51031
ILE_409 -8.98177 0.90314 2.98233 -0.61613 0.43733 0.11716 2.72267 -2.88296 -0.00488 -0.01428 -2.77615 0.33061 0 0 0 0 0 0.02458 0.1196 0.01981 0.97179 0 -0.77658 0 0.73287 -0.26149 0.51581 -6.43655
LYS_410 -6.13224 0.46027 4.56663 -0.39072 0.05273 0.19877 2.63855 -2.35044 -0.01871 -0.09693 -2.58555 0.00331 0 0 0 0 0 0.00459 -0.05727 0.01122 1.80552 0 0.26353 0 -1.5107 -0.17486 0.41749 -2.89481
ALA_411 -5.69476 0.22843 2.58578 -0.02657 0.00088 0 2.41765 -2.31662 -0 -0 -3.01433 -0.27009 0 0 0 0 0 0.00638 0.08637 0 0 0 0.05742 0 1.8394 -0.33591 0.33588 -4.1001
THR_412 -6.06784 0.50843 4.73714 -0.11085 0.0522 0.05526 2.94048 -2.57123 -0.01213 -0.05692 -3.42138 -0.83358 0 0 -0.90906 -0.79084 0 0.00876 0.13203 0.0002 0.49398 0 -0.50873 2.30957 -1.0874 -0.30592 0.39046 -5.04736
HIS_413 -7.42816 0.51853 5.90856 -0.35473 6e-05 0.47262 2.28863 -3.05288 -0.01213 -0.05692 -2.78506 0.22528 0 0 0 -0.79084 0 0.02475 0.00021 0.01263 0 2.60118 -0.3364 0 -0.45461 0.18719 0.49633 -2.53576
VAL_414 -5.22307 0.31878 2.08926 -0.30083 0.14777 0.05977 1.16172 -1.90022 -0.00054 -0.00869 -1.33656 -0.40982 0 0 0 0 0 0.01614 0.00851 0.00019 0.09368 0 -0.43481 0 1.9342 -0.11733 0.39459 -3.50727
GLY_415 -2.03166 0.17763 2.23272 -0.00016 0 0 1.18337 -1.22429 -0.00393 -0.04866 -0.34789 -0.27425 0 0 0 0 0 0.01642 -0.19352 0 0 0 -1.34512 0 0.83697 -0.27685 0.19756 -1.10166
ASN_416 -2.07959 0.2205 1.88072 -0.19678 0.05087 0.31451 0.68722 -1.14247 -0 -0 0.09507 -0.36875 0 0 0 0 0 0.0202 -0.02362 0.00653 0 1.75185 -0.06498 0 -0.93687 -0.20978 0.22154 0.22614
ASP_417 -4.15963 0.26325 5.15504 -0.12058 0.03231 0.38271 2.09756 -2.32913 -0.00443 -0.03402 -4.10499 -0.20751 0 0 -0.39779 -0.39746 0 0.01697 -0.06435 0.04742 0 2.2695 -0.27001 0 -2.3716 -0.52033 0.41067 -4.3064
THR_418 -7.2936 0.39151 6.82194 -0.12109 0.07747 0.08508 3.60239 -3.71947 -0.00393 -0.04866 -3.26802 -0.34403 0 0 -0.58165 0 0 0.0188 0.03593 0.01068 0.05813 0 -0.2247 2.35246 -1.0874 -0.63123 0.5294 -3.33997
THR_419 -6.31865 0.7414 4.89197 -0.20444 0.1031 0.07366 3.03459 -2.57449 -0 -0 -3.79388 0.06907 0 0 -0.98808 -0.54074 0 0.00513 0.11558 0.23792 0.08995 0 0.03244 2.28473 -1.0874 -0.24087 0.6126 -3.45642
LEU_420 -7.52261 0.81338 3.20401 -0.47957 0.20788 0.12972 2.30981 -2.5542 -0.0047 -0.05432 -1.23081 0.16034 0 0 0 0 0 0.00595 0.11138 0.26859 0.30048 0 -0.29246 0 0.18072 -0.16031 0.8731 -3.73361
ALA_421 -5.37514 0.40732 4.62183 -0.02267 0 0 2.74362 -2.85385 -0 -0 -2.12191 -0.37403 0 0 -0.58165 0 0 0.00668 0.00158 0 0 0 -0.33996 0 1.8394 -0.47344 0.64505 -1.87718
GLN_422 -8.03166 0.57701 7.6484 -0.2247 0.01734 0.17494 4.0311 -3.82126 -0.00136 -0.02445 -4.89651 -0.4532 0 0 -0.93549 0 0 0.00258 0.2477 0.05261 0 3.22726 -0.12311 0 -0.18838 -0.43341 0.63424 -2.52036
ILE_423 -8.97242 0.66051 4.04748 -0.48911 0.29338 0.1019 3.09211 -2.93049 -0 -0 -2.22824 -0.05598 0 0 0 0 0 0.00499 -0.06355 0.00616 0.57454 0 -0.43519 0 0.73287 -0.14554 0.78781 -5.01879
VAL_424 -7.46561 0.68296 4.76667 -0.3108 0.21311 0.07146 3.03625 -3.02253 -0 -0 -2.40595 -0.11203 0 0 0 0 0 0.00103 -0.0353 0.00054 0.046 0 -0.27085 0 1.9342 -0.02867 0.45372 -2.44578
LYS_425 -5.36174 0.31098 7.47136 -0.43503 0.04603 0.26925 3.50536 -3.21296 -0.02011 -0.1609 -4.60805 0.05916 0 0 0 0 0 0.01466 -0.02944 0.05103 2.40436 0 0.03724 0 -1.5107 -0.1591 0.30679 -1.0218
LEU_426 -7.39501 0.7379 4.29652 -0.63196 0.15639 0.20565 2.46609 -2.68941 -0.00522 -0.0763 -2.16954 0.08938 0 0 0 0 0 0.01408 0.10192 0.08197 0.97952 0 -0.24388 0 0.18072 -0.2576 0.46543 -3.69336
VAL_427 -8.69816 0.9138 3.73561 -0.31361 0.22355 0.07231 3.0581 -3.05456 -0 -0 -2.2963 -0.15607 0 0 0 0 0 0.01643 -0.06801 0.00035 0.05894 0 -0.32467 0 1.9342 -0.15802 0.54123 -4.51488
GLU_428 -7.04382 0.57289 6.29984 -0.21863 0.03062 0.30329 2.71412 -3.17474 -0.03445 -0.31207 -2.70731 -0.59252 0 0 0 0 0 0.00558 -0.01626 0.00415 0 3.04211 -0.14685 0 -2.7348 -0.24469 0.42574 -3.82779
GLU_429 -5.62856 0.38646 7.38376 -0.21357 0.027 0.29404 3.6892 -3.29898 -0.00522 -0.0763 -5.35769 -0.58667 0 0 0 0 0 0.00821 0.00178 0.01278 0 3.03484 -0.21289 0 -2.7348 -0.4202 0.29866 -3.39814
ALA_430 -5.31658 0.3331 3.6132 -0.02176 0 0 2.04475 -2.58806 -0 -0 -1.07417 -0.362 0 0 0 0 0 0.03093 -0.00126 0 0 0 -0.26298 0 1.8394 -0.4478 0.21986 -1.99339
GLN_431 -5.86511 0.38205 5.23848 -0.2708 0.0618 0.21533 2.20546 -2.75739 -0.03105 -0.26172 -1.49603 -0.48394 0 0 0 0 0 0.02261 -0.0145 0.04596 0 2.71492 0.03138 0 -0.18838 -0.25005 0.23903 -0.46195
MET_432 -3.84578 0.30148 3.49133 -0.34602 0.0725 0.10264 1.57507 -1.82392 -0 -0 -0.97447 -0.05103 0 0 0 0 0 0.01033 -0.0613 0.01934 1.81935 0 -0.17595 0 0.60916 -0.16341 0.29571 0.85502
SER_433 -2.62371 0.14461 3.59939 -0.03584 0.00773 0.02703 1.66973 -1.67104 -0 -0 -2.38898 0.00828 0 0 0 0 0 0.03259 -0.05487 0.00881 0.92026 0 -0.31072 1.77974 -0.77834 -0.4961 0.48308 0.32164
LYS_434 -3.41943 0.10952 5.73485 -0.4434 0.10391 0.20291 2.1742 -2.33391 -0.04523 -0.23615 -4.06162 0.11247 0 0 0 0 0 0.01451 -0.07421 0.08751 2.44 0 0.149 0 -1.5107 -0.33525 0.51784 -0.81318
ALA_435 -1.62273 0.33195 1.68974 -0.02402 0 0 0.57976 -0.83335 -0 -0 -0.15955 -0.17634 0 0 0 0 0 0.01056 0.48654 0 0 0 -0.10142 0 1.8394 -0.37036 0.84101 2.4912
PRO_436 -1.58581 0.35358 1.0206 -0.13089 0.00081 0.09621 0.26321 -0.54053 -0.00151 -0.00411 -0.03802 0.21922 0 0 0 0 0 0.00245 -0.03185 0.02346 0.22587 0 -1.09507 0 -2.4119 -0.78797 0.80134 -3.62091
ILE_437 -3.15617 0.17863 1.57604 -0.47436 0.31554 0.1074 0.40215 -0.9275 -0.0252 -0.11483 -0.2012 -0.03584 0 0 0 0 0 0.03128 -0.05586 0.00149 0.351 0 -0.68025 0 0.73287 -0.64152 0.31684 -2.29948
GLN_438 -3.50527 0.19122 3.04004 -0.33666 0.04475 0.19454 0.66936 -1.31707 -0.00151 -0.00411 -0.87462 -0.07757 0 0 0 -0.72899 0 0.00984 -0.05526 0.01824 0 2.85976 0.09572 0 -0.18838 -0.45869 0.19074 -0.23392
GLN_439 -6.26517 0.43781 6.7104 -0.70218 0.07491 0.44513 3.93139 -2.94369 -0.01113 -0.0736 -4.16402 -0.5751 0 0 -0.58892 -1.06526 0 0.01381 0.15777 0.17905 0 5.03016 0.05269 0 -0.18838 -0.44688 0.46514 0.47394
LEU_440 -4.89893 0.40113 3.16188 -0.4794 0.21904 0.11494 2.06906 -1.88336 -0.00114 -0.01984 -1.66604 0.20443 0 0 -0.58892 0 0 0.02577 0.06778 0.00546 0.28873 0 -0.29884 0 0.18072 -0.41011 0.56907 -2.93857
ALA_441 -5.3414 0.5269 2.96564 -0.02357 0 0 1.88094 -2.19926 -0.00198 -0.03236 -1.95904 -0.38284 0 0 0 0 0 0.04019 -0.07715 0 0 0 -0.30972 0 1.8394 -0.56171 0.35078 -3.28516
ASP_442 -6.52586 0.46188 8.72228 -0.10014 0.00176 0.3043 4.54958 -3.78033 -0.01114 -0.07381 -6.29709 -0.3834 0 0 -0.92464 -1.63841 0 0.06388 0.38143 0.03876 0 2.20741 -0.26322 0 -2.3716 -0.50737 0.51871 -5.62702
ARG_443 -6.05127 0.40692 6.1432 -0.44857 0.04822 0.21738 2.53731 -2.8273 -0 -0 -1.65736 0.36205 0 0 0 -0.72899 0 0.02455 0.14587 0.14245 2.10071 0 -0.07616 0 -1.2888 -0.30107 0.50892 -0.74195
PHE_444 -7.89569 1.35815 3.71485 -1.03454 0.09615 0.35614 2.8894 -2.68645 -0 -0 -3.39738 -0.00542 0 0 0 0 0 0.00899 0.01415 0.02226 0 1.75664 -0.43737 0 1.0402 -0.11972 0.34558 -3.97406
SER_445 -7.36409 0.60221 6.70431 -0.03174 0 0.022 3.59166 -3.44885 -0 -0 -2.99621 0.00517 0 0 0 0 0 0.02252 0.02249 0.01879 0.86121 0 0.13936 1.73353 -0.77834 -0.15822 0.44583 -0.60837
GLY_446 -3.68617 0.28491 3.46265 -4e-05 0 0 1.33873 -1.94397 -0 -0 -2.10791 -0.42166 0 0 0 0 0 0.04576 -0.13811 0 0 0 0.40888 0 0.83697 -0.11201 0.39752 -1.63444
TYR_447 -4.73757 0.54441 4.49159 -0.64538 0.04267 0.36455 2.53976 -2.30365 -0 -0 -1.69225 -0.13377 0 0 0 0 0 0.03321 0.04928 0.01555 0 2.04681 -0.25543 0.00018 1.2797 0.23392 0.22899 2.10259
PHE_448 -10.5478 1.76745 2.98397 -0.90383 0.07828 0.32536 3.00416 -2.81687 -0.00551 -0.03851 -2.31193 0.05651 0 0 0 0 0 0.02014 0.0036 0.23895 0 2.28644 -0.0562 0 1.0402 0.06569 0.44113 -4.36877
VAL_449 -7.75336 1.40875 3.32588 -0.30833 0.14668 0.06477 2.71264 -2.70312 -0 -0 -2.37583 -0.03789 0 0 0 0 0 0.02399 0.70594 0.04475 0.04582 0 -0.07059 0 1.9342 5.6656 1.76767 4.59756
PRO_450 -5.83976 0.78763 3.96423 -0.0645 0 0.04139 1.78509 -1.92436 -0 -0 -1.77885 0.60163 0 0 0 0 0 0.01407 0.02916 0.09592 0.12465 0 0.08594 0 -2.4119 5.94264 1.83645 3.28943
PHE_451 -7.81641 0.9913 4.61095 -0.8777 0.05284 0.26541 2.97055 -2.74463 -0 -0 -2.64429 -0.07062 0 0 0 0 0 0.01245 0.00598 0.18397 0 1.72338 -0.5257 0 1.0402 0.3321 0.62526 -1.86497
ILE_452 -9.04042 1.17186 3.55163 -0.48878 0.29502 0.09251 2.68868 -2.82296 -0 -0 -2.96059 0.36729 0 0 0 0 0 0.02889 0.06139 0.02004 1.02883 0 0.09399 0 0.73287 0.01242 0.70239 -4.46494
ILE_453 -6.14486 0.41277 4.76091 -0.49344 0.30337 0.09872 2.64544 -2.55831 -0.00551 -0.03851 -2.84807 0.01471 0 0 0 0 0 0.00536 -0.03613 0.03678 0.50672 0 -0.45539 0 0.73287 -0.0847 0.63985 -2.50743
ILE_454 -5.87761 0.34715 5.42422 -0.50438 0.36845 0.1029 2.77307 -2.75254 -0 -0 -2.58716 0.02785 0 0 0 0 0 0.00521 -0.07108 0.03382 0.4938 0 -0.47386 0 0.73287 0.07296 0.34173 -1.54261
MET_455 -6.49578 0.32633 5.0334 -0.60734 0.15684 0.16556 2.68536 -2.54586 -0 -0 -3.59995 0.03903 0 0 0 0 0 0.01437 0.05424 0.02787 1.06205 0 -0.01256 0 0.60916 -0.01136 0.26948 -2.82917
SER_456 -5.502 0.30662 6.26147 -0.02668 0 0.06174 2.8926 -2.88536 -6e-05 -0.00119 -2.88718 -0.61597 0 0 0 0 0 0.01088 -0.00631 0.00114 0.69743 0 0.3351 0.60003 -0.77834 0.06999 0.18811 -1.278
THR_457 -4.79867 0.24235 5.51747 -0.20335 0.13433 0.07344 2.98692 -2.66313 -0 -0 -3.17011 -0.03862 0 0 0 0 0 0.00227 -0.00715 0.00643 0.05745 0 -0.01746 2.29549 -1.0874 0.20829 0.18008 -0.28137
LEU_458 -5.52148 0.36494 4.99245 -0.48292 0.187 0.11175 2.62929 -2.63533 -0 -0 -2.54992 0.22265 0 0 0 0 0 0.00616 -0.02236 0.02483 0.3582 0 -0.27287 0 0.18072 -0.07054 0.238 -2.23943
THR_459 -7.03466 0.45282 5.43851 -0.19871 0.09237 0.07074 3.08777 -3.03564 -0 -0 -3.28054 -0.07511 0 0 0 0 0 0.0136 -0.01017 0.0025 0.05656 0 -0.01043 2.29919 -1.0874 -0.07109 0.25104 -3.03865
LEU_460 -7.7986 0.74351 5.22662 -0.64537 0.3973 0.24803 2.81492 -3.0748 -0 -0 -2.46212 -0.11252 0 0 0 0 0 0.04537 0.01413 0.13973 1.22158 0 -0.19185 0 0.18072 0.13151 0.29883 -2.82302
VAL_461 -5.37526 0.32154 4.4681 -0.31718 0.23471 0.07338 2.66361 -2.59461 -0 -0 -2.43535 -0.18308 0 0 0 0 0 0.0117 -0.04492 0.00237 0.07723 0 -0.2544 0 1.9342 -0.01836 0.31939 -1.11692
VAL_462 -5.38209 0.35182 4.61749 -0.31667 0.21346 0.07273 2.66103 -2.58113 -0 -0 -2.603 -0.19375 0 0 0 0 0 0.00419 -0.04909 0.01659 0.07673 0 -0.26088 0 1.9342 -0.13602 0.36311 -1.21128
TRP_463 -10.1509 0.76972 3.88124 -1.08482 0.19424 0.37855 3.08683 -3.12879 -0 -0 -3.16544 -0.4658 0 0 -0.4906 0 0 0.00795 0.53346 0.12453 0 1.56873 0.04212 0 1.6906 -0.25755 0.73223 -5.73373
ILE_464 -8.0303 1.22763 3.8799 -0.65485 0.52503 0.1434 2.92193 -2.89673 -0 -0 -2.83221 0.34844 0 0 0 0 0 0.01851 -0.04536 0.22463 0.57586 0 -0.42245 0 0.73287 -0.17655 0.84287 -3.6174
VAL_465 -5.36635 0.44871 4.85179 -0.3103 0.21311 0.07077 2.7862 -2.61934 -0.01844 -0.08161 -2.38797 -0.10907 0 0 0 0 0 0.01762 -0.06893 6e-05 0.06303 0 -0.32684 0 1.9342 -0.02713 0.51057 -0.41991
ILE_466 -6.97476 0.3555 4.12542 -0.50018 0.40238 0.10003 2.99344 -2.6974 -0 -0 -3.52861 0.01734 0 0 0 0 0 0.01068 -0.00332 0.01651 0.55987 0 -0.38605 0 0.73287 -0.01763 0.32229 -4.47162
GLY_467 -5.00094 0.7234 3.64814 -5e-05 0 0 1.9667 -2.35745 -0 -0 -1.26654 -0.39368 0 0 0 0 0 0.04056 -0.06605 0 0 0 0.14916 0 0.83697 0.61378 0.31271 -0.79328
PHE_468 -6.7805 1.05281 1.89293 -0.63102 0.04292 0.29712 1.56874 -1.98435 -0 -0 -1.35123 7e-05 0 0 0 0 0 0.01897 0.00731 0.04757 0 2.23108 0.02294 0 1.0402 0.52606 0.52215 -1.47623
ILE_469 -3.4952 0.23527 3.4403 -0.65841 0.45236 0.15129 1.22664 -1.66077 -0 -0 -1.10552 0.2548 0 0 0 0 0 0.01671 -0.01048 0.00221 0.60535 0 -0.49843 0 0.73287 -0.02932 0.66067 0.32031
ASP_470 -3.02476 0.38136 3.67527 -0.10486 0.00132 0.32064 1.8745 -1.73658 -0.01844 -0.08161 -1.99082 -0.18027 0 0 0 0 0 0.03376 -0.0487 0.01766 0 2.02711 0.092 0 -2.3716 0.31285 0.71918 -0.10198
PHE_471 -9.24957 0.87913 3.89664 -0.98668 0.11206 0.51188 3.06967 -2.72996 -0 -0 -2.78845 0.13682 0 0 0 0 0 0.04749 0.1906 0.17813 0 3.66202 -0.03524 0 1.0402 1.86625 1.07145 0.87243
GLY_472 -3.19415 0.48791 3.76167 -4e-05 0 0 2.22096 -1.86286 -0 -0 -2.50559 -0.42361 0 0 0 0 0 0.03957 -0.09865 0 0 0 0.39312 0 0.83697 1.74759 0.69399 2.09688
VAL_473 -4.89978 0.46117 2.78221 -0.31452 0.25084 0.07297 1.55831 -1.87282 -0 -0 -0.61465 -0.26386 0 0 0 0 0 0.02205 -0.06452 0.00672 0.20245 0 -0.21491 0 1.9342 0.04809 0.1734 -0.73266
VAL_474 -7.52136 0.52737 2.93105 -0.28906 0.14915 0.06234 2.70598 -2.4352 -0 -0 -1.34145 -0.08133 0 0 0 0 0 0.00747 -0.05755 0.09779 0.06602 0 -0.3216 0 1.9342 -0.15462 0.38689 -3.3339
GLN_475 -5.40892 0.57928 4.62366 -0.26822 0.04883 0.20461 1.63548 -2.28299 -0 -0 -0.55472 -0.37972 0 0 0 0 0 0.02945 0.00841 0.01919 0 2.72073 -0.10853 0 -0.18838 -0.1774 0.39454 0.89531
ARG_476 -4.39461 0.20272 3.62278 -1.71817 0.47849 1.92736 1.34894 -1.80514 -0 -0 -1.18881 -1.99579 0 0 0 0 0 0.02002 -0.02012 0.15511 3.33281 0 -0.10207 0 -1.2888 -0.35551 0.42392 -1.35687
TYR_477 -6.65074 0.43334 3.20781 -0.64082 0.03849 0.36086 1.37668 -1.75958 -0.00033 -0.00165 -1.30853 -0.16666 0 0 0 0 0 0.03147 -0.04317 0.00364 0 2.03192 -0.24447 0.01724 1.2797 -0.21938 0.75129 -1.50289
PHE_478 -7.34359 1.60833 2.64653 -0.57948 0.02303 0.08753 2.4991 -1.91141 -0 -0 -0.95723 -0.32727 0 0 0 0 0 0.12862 0.07277 0.08034 0 2.67025 -0.09835 0 1.0402 0.79497 1.6364 2.07075
PRO_479 -2.51585 0.72103 1.52489 -0.08856 0.00146 0.05508 0.77162 -0.64494 -0.02314 -0.1261 -0.51104 0.64614 0 0 0 0 0 0.3174 -0.02661 0.00377 0.51199 0 -0.39975 0 -2.4119 0.63098 1.64284 0.07928
ASN_480 -6.27111 1.51584 3.62768 -0.30679 0.00689 0.56339 2.32328 -2.07418 -0 -0 -0.50957 -0.35197 0 0 0 0 0 0.35589 -0.04471 0.3604 0 3.45038 0.25445 0 -0.93687 5.50704 2.25724 9.72726
PRO_481 -5.46307 1.59705 2.22009 -0.08428 7e-05 0.05046 0.89171 -1.05872 -0 -0 0.29653 0.56961 0 0 0 0 0 0.40747 -0.20765 0.02655 0.42028 0 -0.71142 0 -2.4119 5.89697 2.48398 4.92373
ASN_482 -1.94147 0.3136 2.36538 -0.19371 0.02526 0.31196 0.80405 -1.09226 -0.02314 -0.1261 -0.97609 -0.56155 0 0 0 0 0 0.54972 0.37043 0.0374 0 2.40665 -0.73283 0 -0.93687 0.3873 1.10263 2.09038
LYS_483 -4.9816 0.54453 5.77353 -0.37581 0.08282 0.21326 2.9572 -2.34051 -0.00869 -0.06988 -2.36658 0.32192 0 0 0 0 0 0.1128 0.03498 0.02998 2.17496 0 0.00621 0 -1.5107 0.33446 0.68719 1.62007
HIS_484 -2.72388 0.07203 2.48714 -0.82734 0.03861 0.95237 0.51282 -1.23841 -0 -0 -0.53482 -2.83253 0 0 0 0 0 0.6879 -0.04799 0.28911 0 1.74163 -0.10328 0 -0.45461 -0.03689 0.71587 -1.30229
ILE_485 -6.77571 0.6579 3.58155 -0.56593 0.404 0.16032 0.92183 -2.21467 -0 -0 -0.39069 0.32557 0 0 0 0 0 0.22537 0.04872 0.1201 1.54673 0 0.46106 0 0.73287 -0.28915 0.81531 -0.23481
SER_486 -4.2641 0.41533 6.00217 -0.03165 0 0.07318 3.38798 -2.56341 -0 -0 -2.75568 -0.3109 0 0 -1.66215 0 0 0.07036 -0.01616 0.01543 0.19599 0 -0.39951 0.6461 -0.77834 -0.36056 0.54823 -1.78767
GLN_487 -5.08947 0.43823 3.53617 -0.27052 0.03273 0.19047 1.82825 -2.02267 -0 -0 -0.86404 -0.48898 0 0 0 0 0 0.0377 -0.00328 0.05922 0 2.87484 -0.23928 0 -0.18838 -0.47582 0.23445 -0.4104
THR_488 -5.08945 0.58616 4.01592 -0.18396 0.07454 0.06395 1.84525 -2.17506 -0 -0 -1.02237 -0.46742 0 0 0 0 0 0.03775 0.04158 0.0116 0.05731 0 0.01801 2.35601 -1.0874 -0.06977 0.25628 -0.73106
GLU_489 -6.67834 0.38281 7.6951 -0.19381 0.0255 0.26644 3.43363 -3.3217 -0 -0 -3.50723 -0.48928 0 0 -1.66215 0 0 0.04845 -0.01911 0.02947 0 3.68611 -0.26801 0 -2.7348 -0.17043 0.40974 -3.06762
VAL_490 -8.79065 0.82082 4.05088 -0.3082 0.26899 0.07091 2.90978 -2.956 -0 -0 -2.61408 -0.03007 0 0 0 0 0 0.01473 -0.03141 0.00376 0.03538 0 -0.30177 0 1.9342 -0.30006 0.45671 -4.76608
ILE_491 -10.2807 1.21538 3.61771 -0.52452 0.48039 0.10636 2.80468 -3.23116 -0 -0 -2.44579 0.02287 0 0 0 0 0 0.00298 -0.06109 0.21179 0.48883 0 -0.45202 0 0.73287 0.03556 0.51582 -6.76007
ILE_492 -6.03818 0.42393 4.0865 -0.50776 0.34515 0.10374 2.26175 -2.49552 -0 -0 -1.99479 -0.04234 0 0 0 0 0 0.0019 -0.06978 0.04761 0.51524 0 -0.46404 0 0.73287 0.069 0.51346 -2.51124
ARG_493 -6.64191 0.25439 7.36379 -0.4277 0.04487 0.21117 3.45587 -3.42436 -0 -0 -4.55324 0.30327 0 0 0 -1.6949 0 0.00859 0.03383 0.4473 2.08801 0 -0.10507 0 -1.2888 -0.18827 0.47903 -3.63414
PHE_494 -8.70648 1.02625 3.75794 -0.80912 0.058 0.25914 2.81708 -2.76596 -0 -0 -3.24396 -0.09734 0 0 0 0 0 0.02477 -0.00281 0.00793 0 2.72867 -0.38893 0 1.0402 -0.16497 0.50614 -3.95345
ALA_495 -6.52046 0.30824 4.08823 -0.02258 0 0 2.60086 -2.84465 -0 -0 -2.15752 -0.36752 0 0 0 0 0 0.05249 -0.05972 0 0 0 -0.31612 0 1.8394 -0.23162 0.37294 -3.25802
PHE_496 -7.42203 1.43078 4.70289 -0.78456 0.08255 0.26437 2.90316 -2.8191 -0 -0 -2.06511 -0.13718 0 0 0 0 0 0.0985 -0.02462 1.25307 0 2.81732 -0.17967 0 1.0402 -0.23853 0.3684 1.29046
GLN_497 -6.38426 0.14147 6.34131 -0.37402 0.05509 0.21832 3.26261 -3.02465 -0.02822 -0.15153 -3.7228 -0.67156 0 0 0 0 0 0.02846 -0.05272 0.02907 0 3.73062 -0.20267 0 -0.18838 -0.13161 0.34103 -0.78444
THR_498 -6.60815 0.51094 6.12169 -0.19767 0.08326 0.0705 3.24858 -3.21109 -0 -0 -3.49724 -0.05158 0 0 0 0 0 0.00771 0.01713 0.08343 0.07251 0 -0.02748 2.26079 -1.0874 -0.07267 0.30519 -1.97156
SER_499 -6.74758 0.33179 6.65608 -0.02753 0 0.044 3.41582 -3.22561 -0 -0 -2.00553 -1.11267 0 0 0 0 0 0.02724 0.13307 0.06282 0.40135 0 0.18047 0.63275 -0.77834 -0.10782 0.4285 -1.69121
ILE_500 -8.90586 1.31151 4.13027 -0.67589 0.61085 0.14825 2.80665 -2.78547 -0 -0 -3.01311 0.25577 0 0 0 0 0 0.02089 -0.03932 0.13836 0.58245 0 -0.4369 0 0.73287 -0.22351 0.63602 -4.70618
THR_501 -6.81362 0.3908 5.20296 -0.20102 0.114 0.07348 3.06081 -2.98954 -0 -0 -3.25961 -0.06332 0 0 0 0 0 0.00644 0.01972 0.06246 0.08077 0 0.03998 2.29844 -1.0874 0.02507 0.57313 -2.46646
VAL_502 -8.3269 1.07231 3.49741 -0.32222 0.28786 0.07404 3.12878 -3.15306 -0 -0 -2.32288 -0.11105 0 0 0 0 0 0.0061 -0.04659 0.03253 0.03985 0 -0.28085 0 1.9342 0.02925 0.38675 -4.07449
LEU_503 -7.23344 0.52997 3.56564 -0.64362 0.27013 0.25934 2.39677 -2.61413 -6e-05 -0.00119 -1.80537 -0.13263 0 0 0 0 0 0.03327 -0.03557 0.40576 1.7039 0 -0.24457 0 0.18072 -0.10413 0.50218 -2.96702
CYS_504 -6.02364 0.25651 3.71941 -0.04699 0 0.01582 1.92176 -2.11138 -0 -0 -1.87387 0.01171 0 0 0 0 0 0.017 0.05827 0.01911 0.28043 0 0.26097 0 3.6196 0.04426 0.41502 0.58398
ILE_505 -7.68169 0.89729 3.32969 -0.68012 0.34061 0.23471 2.41159 -2.77908 -0 -0 -1.47937 0.3288 0 0 -0.67226 0 0 0.01727 -0.04819 0.05834 1.05236 0 -0.15871 0 0.73287 0.13179 0.64534 -3.31874
ALA_506 -5.61262 0.84694 2.29003 -0.02312 0 0 1.88689 -2.1002 -0 -0 -1.30231 -0.34613 0 0 0 0 0 0.00288 -0.05402 0 0 0 -0.29723 0 1.8394 -0.23801 0.64781 -2.45969
SER_507 -4.42029 0.42891 3.79764 -0.03399 0.00117 0.06025 1.45426 -1.99388 -0 -0 -0.2801 -0.73973 0 0 0 0 0 0.02352 -0.06285 0.00978 0.37207 0 0.35844 0.60474 -0.77834 -0.08763 0.83311 -0.45291
PRO_508 -5.12462 0.65806 2.04889 -0.2122 0.01378 0.15656 0.90978 -1.01338 -0 -0 0.40109 -0.07093 0 0 0 0 0 0.01879 0.00882 0.02159 0.33128 0 -0.79342 0 -2.4119 -0.00334 0.87943 -4.18172
SER_509 -4.70067 0.47174 3.29155 -0.02681 0 0.04175 1.40279 -1.63602 -0.02734 -0.23722 -0.025 -1.17695 0 0 0 0 0 0.19963 -0.00898 0.00925 0.7538 0 0.18574 0.66689 -0.77834 0.27041 0.39097 -0.93281
SER_510 -5.77369 0.54621 4.7449 -0.03403 0.00251 0.06015 2.55197 -2.47887 -0.0369 -0.26552 -1.79534 -1.01972 0 0 0 0 0 0.02674 -0.05811 0.004 0.38956 0 -0.24044 0.60462 -0.77834 0.10213 0.32445 -3.12371
LEU_511 -7.71831 0.91186 0.50305 -0.65704 0.29465 0.26095 1.58245 -1.82049 -0.02822 -0.12887 0.06606 0.01088 0 0 0 0 0 0.02127 -0.05926 0.19656 1.1818 0 -0.25015 0 0.18072 -0.46746 0.33482 -5.58472
GLY_512 -3.47636 0.43989 2.74536 -6e-05 0 0 0.90014 -1.57433 -0 -0 -0.03272 -0.39515 0 0 0 0 0 0.00606 -0.05404 0 0 0 0.30565 0 0.83697 -0.19261 0.25595 -0.23525
LEU_513 -7.31883 0.49481 3.80175 -0.47207 0.13636 0.10916 2.59171 -2.53337 -0.02759 -0.15635 -2.80402 0.11354 0 0 0 0 0 0.006 -0.05036 0.03775 0.28267 0 -0.23308 0 0.18072 -0.01363 0.36096 -5.49387
ALA_514 -5.74411 0.58057 2.56094 -0.02013 0 0 2.3059 -2.23977 -0 -0 -0.99437 -0.30758 0 0 0 0 0 0.01597 0.00384 0 0 0 -0.14058 0 1.8394 -0.02195 0.886 -1.27588
THR_515 -5.88606 1.04648 4.21665 -0.19863 0.15328 0.07176 2.48016 -2.46869 -0.0336 -0.20034 -1.58599 -0.11982 0 0 0 -0.5667 0 0.01255 -0.01503 0.00218 0.12829 0 0.03252 2.31234 -1.0874 5.62536 1.98009 5.89941
PRO_516 -7.32771 0.96277 4.61381 -0.0727 0 0.04441 1.81172 -2.05591 -0 -0 -1.31987 0.63673 0 0 0 0 0 0.00827 -0.17056 0.00818 0.23362 0 -0.16951 0 -2.4119 5.66111 1.82434 2.27679
THR_517 -6.03462 0.63001 5.24604 -0.19166 0.07454 0.0672 3.11927 -2.77472 -0 -0 -3.4747 -0.08533 0 0 0 0 0 0.00835 -0.00205 0.13028 0.07354 0 0.02054 2.24205 -1.0874 0.30206 0.71933 -1.01727
ALA_518 -5.6815 0.3732 3.4282 -0.02369 0 0 2.26781 -2.53005 -0.03577 -0.19933 -1.88871 -0.36902 0 0 0 0 0 0.00928 -0.00731 0 0 0 -0.3692 0 1.8394 -0.02163 0.40297 -2.80536
VAL_519 -7.02095 0.74421 3.72369 -0.30782 0.16178 0.06626 2.73906 -2.78439 -0 -0 -3.09349 -0.05452 0 0 0 0 0 0.01228 -0.02253 0.10575 0.02794 0 -0.34807 0 1.9342 -0.31206 0.33114 -4.09751
MET_520 -7.0537 0.59618 4.34221 -0.22886 0.03147 0.0792 2.64467 -2.68601 -0.00225 -0.01928 -2.40805 -0.2392 0 0 0 0 0 0.00221 -0.01384 0.0223 2.20032 0 -0.01767 0 0.60916 -0.03614 0.38118 -1.7961
VAL_521 -7.59254 0.69921 3.90189 -0.31071 0.21446 0.07152 2.7889 -2.88184 -0 -0 -2.36548 -0.21181 0 0 0 0 0 0.00627 -0.05214 0.01706 0.07225 0 -0.34706 0 1.9342 -0.09235 0.37632 -3.77185
GLY_522 -5.21972 0.32928 4.14788 -5e-05 0 0 2.48506 -2.61514 -0 -0 -2.65911 -0.41343 0 0 0 0 0 0.02008 0.03569 0 0 0 0.4918 0 0.83697 0.16426 0.31698 -2.07945
THR_523 -5.72097 0.34279 5.65125 -0.19477 0.08199 0.06846 3.19258 -2.94045 -0.00892 -0.08775 -3.20982 -0.0817 0 0 0 0 0 0.02739 0.09122 0.00788 0.06747 0 -0.01501 2.34306 -1.0874 0.24837 0.30507 -0.91929
GLY_524 -3.80637 0.27553 4.42656 -5e-05 0 0 2.45255 -2.3769 -0 -0 -2.3106 -0.41275 0 0 0 0 0 0.00397 -0.06718 0 0 0 0.39033 0 0.83697 0.51613 0.25844 0.18664
VAL_525 -8.13405 0.78756 4.17896 -0.3188 0.27715 0.07321 2.56584 -3.11531 -0.01275 -0.10935 -2.06235 -0.14253 0 0 0 0 0 0.00257 -0.0406 0.00323 0.06568 0 -0.24913 0 1.9342 0.41453 0.23192 -3.65003
ALA_526 -6.49925 0.58848 4.7892 -0.02043 0 0 3.49702 -3.23695 -0 -0 -2.77453 -0.34706 0 0 0 0 0 0.0036 -0.01485 0 0 0 -0.17977 0 1.8394 -0.17489 0.39972 -2.13029
ALA_527 -4.05755 0.2821 4.33416 -0.02099 0 0 2.2792 -2.48207 -0 -0 -1.79047 -0.35939 0 0 0 0 0 0.00839 -0.00402 0 0 0 -0.27085 0 1.8394 -0.36905 0.36474 -0.24642
GLN_528 -3.83094 0.30695 4.2095 -0.27641 0.05709 0.21664 1.78821 -2.06672 -0.02893 -0.24124 -1.33503 -0.4984 0 0 0 0 0 0.02736 -0.03821 0.0802 0 2.83764 -0.25811 0 -0.18838 -0.44971 0.2341 0.54561
ASN_529 -5.17959 0.2914 5.33391 -0.19794 0.0452 0.31637 2.35452 -2.57774 -0.01191 -0.09563 -2.04285 -0.46421 0 0 -0.49262 0 0 0.01195 -0.06761 0.07108 0 2.06955 -0.4202 0 -0.93687 -0.58868 0.30135 -2.2805
GLY_530 -4.11683 0.4439 4.19838 -5e-05 0 0 2.42454 -2.13914 -0 -0 -2.87328 -0.35189 0 0 0 0 0 0.00111 -0.18547 0 0 0 -1.51156 0 0.83697 -0.62677 0.44739 -3.45271
ILE_531 -8.10427 0.68065 3.04575 -0.48281 0.39978 0.11449 2.21541 -2.68415 -0.00892 -0.08775 -1.10481 -0.15409 0 0 0 0 0 0.015 -0.04415 0.02012 0.30149 0 -0.70768 0 0.73287 -0.40435 0.45999 -5.79744
LEU_532 -5.50105 0.45911 3.75238 -0.60162 0.18416 0.16309 2.33779 -2.13884 -0.00485 -0.01405 -2.2689 0.26999 0 0 0 0 0 0.00768 -0.06697 0.03953 0.55623 0 -0.35294 0 0.18072 -0.22073 0.32853 -2.89072
ILE_533 -6.78598 0.92917 0.97952 -0.64632 0.54214 0.13972 1.34235 -1.64868 -0 -0 -1.10954 0.09837 0 0 0 0 0 0.05012 -0.0533 0.02338 1.02236 0 -0.61729 0 0.73287 -0.22837 0.46618 -4.76331
LYS_534 -5.49892 0.24174 6.88091 -0.36437 0.06372 0.2154 2.77388 -2.82935 -0.03021 -0.1644 -4.49776 -0.1931 0 0 -0.46288 0 0 0.02469 0.07396 0.40909 1.64914 0 0.18306 0 -1.5107 0.11505 0.71136 -2.20972
GLY_535 -2.82187 0.50846 2.8854 -0.00029 0 0 1.58196 -1.48262 -0.01716 -0.0869 -1.4092 -0.18967 0 0 0 0 0 0.07045 -0.09896 0 0 0 -1.51947 0 0.83697 0.3893 0.50575 -0.84787
GLY_536 -3.18956 0.26247 2.71244 -4e-05 0 0 2.04686 -1.46091 -0.00023 -0.00359 -1.83605 -0.38042 0 0 0 0 0 0.03389 -0.04669 0 0 0 0.49486 0 0.83697 0.16348 0.46699 0.10047
LYS_537 -4.00344 0.73166 3.83899 -0.29332 0.02668 0.12308 1.79427 -1.7348 -0 -0 -1.3121 0.10341 0 0 0 0 0 0.03344 0.21602 0.01151 1.83406 0 0.00054 0 -1.5107 5.74114 1.59419 7.19462
PRO_538 -6.64741 1.17345 4.15006 -0.08448 7e-05 0.0509 1.71087 -1.86625 -0 -0 -1.01787 0.69738 0 0 0 0 0 0.02701 -0.00838 0.08946 0.52611 0 -0.17325 0 -2.4119 5.44011 1.84975 3.50562
LEU_539 -7.22819 0.80088 3.08636 -0.48619 0.20357 0.12162 2.58665 -2.49731 -0.01716 -0.0869 -1.00907 0.17294 0 0 0 0 0 0.0761 0.08981 0.03777 0.31843 0 -0.2951 0 0.18072 -0.40989 0.95681 -3.39814
GLU_540 -5.25414 0.35336 5.53668 -0.35179 0.09591 0.42322 2.60731 -2.59084 -0 -0 -2.57885 -0.59314 0 0 -0.67859 0 0 0.04402 -0.03379 0.00132 0 3.44265 -0.13138 0 -2.7348 -0.11591 0.6401 -1.91867
MET_541 -7.27908 0.47282 5.28096 -0.73684 0.19619 0.20307 2.72054 -2.52454 -0.00023 -0.00359 -2.13721 0.03841 0 0 0 0 0 0.02552 -0.05316 0.03588 0.93657 0 -0.17216 0 0.60916 -0.09682 0.58176 -1.90274
ALA_542 -5.83728 1.03727 3.66251 -0.02329 0 0 2.32819 -2.43014 -0.01219 -0.12447 -1.7563 -0.34761 0 0 0 0 0 0.00623 -0.06514 0 0 0 -0.40209 0 1.8394 -0.45123 0.67522 -1.90092
HIS_D_543 -6.68738 0.58395 5.6271 -0.7375 0.01601 0.80475 1.76987 -2.64795 -0 -0 -1.26596 -0.36553 0 0 -0.67859 0 0 0.015 -0.04781 0.67916 0 1.65931 -0.06805 0 -0.45461 -0.4628 0.8124 -1.44864
LYS_544 -6.3063 0.51817 6.24776 -0.32327 0.04648 0.1802 1.95396 -2.52151 -0.01856 -0.14761 -1.89684 -0.19645 0 0 0 0 0 0.01277 0.08427 0.0363 1.77249 0 -0.1013 0 -1.5107 -0.39824 0.59044 -1.97797
ILE_545 -8.36753 0.65166 2.53814 -0.6018 0.37846 0.10241 1.405 -2.51002 -0.01219 -0.12447 -0.73414 0.63731 0 0 0 0 0 0.00441 -0.09548 0.00518 0.9349 0 -0.27866 0 0.73287 -0.52683 0.51057 -5.35019
LYS_546 -5.0928 0.25333 4.41467 -0.52624 0.17405 0.35424 2.46046 -2.07649 -0.01777 -0.08154 -1.90121 -0.07551 0 0 0 0 0 0.00205 0.05167 0.00631 1.70702 0 -0.2339 0 -1.5107 -0.27929 0.52991 -1.84171
THR_547 -7.14667 0.58662 3.94703 -0.22425 0.14541 0.09796 2.9779 -2.72729 -0.01742 -0.0802 -2.49977 -1.04179 0 0 0 0 0 0.00251 0.00073 0.11247 1.1052 0 -0.06352 2.39517 -1.0874 0.03556 0.35964 -3.12213
VAL_548 -7.47388 0.94658 1.25564 -0.27259 0.15127 0.05984 2.38299 -2.16872 -0.00624 -0.01977 -1.92616 -0.35659 0 0 0 0 0 0.03928 -0.07101 0.00542 0.22965 0 -0.74529 0 1.9342 -0.16772 0.40908 -5.79401
MET_549 -9.57648 1.16006 2.90324 -0.35584 0.20941 0.06873 2.58424 -2.16947 -0.01292 -0.05075 -2.66627 -0.24748 0 0 0 0 0 0.02359 -0.04473 0.14965 1.66591 0 0.2007 0 0.60916 -0.05615 0.46694 -5.13847
PHE_550 -9.34737 1.02475 1.13312 -0.50927 0.01267 0.22871 2.47854 -2.214 -0.00624 -0.01977 -3.20518 0.05418 0 0 0 0 0 0.0073 0.43792 0.00441 0 1.99452 -0.19923 0 1.0402 0.00929 0.82659 -6.24885
ALA_551 -4.68054 0.49527 3.90694 -0.02359 0 0 2.29138 -2.32181 -0.03279 -0.17949 -2.25474 -0.17141 0 0 0 0 0 0.00706 0.07129 0 0 0 -0.12873 0 1.8394 -0.46219 0.85378 -0.79017
LYS_552 -8.37994 0.63637 9.09891 -0.70782 0.23791 0.40477 5.16154 -3.61349 -0.0084 -0.03606 -7.38997 0.36848 0 0 0 -1.66978 0 0.01102 0.29573 0.26334 2.85417 0 0.06601 0 -1.5107 0.63143 0.76933 -2.51716
THR_553 -3.74573 0.42499 4.42573 -0.17365 0.0999 0.0661 1.74503 -2.04489 -0.00187 -0.0306 0.14279 -0.18457 0 0 0 -0.48842 0 0.03232 0.29058 0.03043 0.04099 0 0.10199 2.33941 -1.0874 0.8809 0.66578 3.52981
GLY_554 -3.07168 0.19484 3.78657 -6e-05 0 0 1.64792 -1.8553 -0 -0 -1.68145 -0.39661 0 0 0 0 0 0.35296 -0.1376 0 0 0 -1.44936 0 0.83697 -0.50303 0.36203 -1.91379
THR_555 -7.51731 1.07563 4.71593 -0.18185 0.08085 0.06029 2.33421 -2.90363 -0.04555 -0.19211 -1.33374 -0.19322 0 0 0 0 0 0.13219 0.22552 0.0931 0.16719 0 -0.35651 2.32598 -1.0874 0.12467 0.46392 -2.01184
ILE_556 -8.47354 0.63473 1.33645 -0.66717 0.49783 0.15529 2.39443 -2.16364 -0.01874 -0.12168 -2.05794 0.06681 0 0 0 0 0 0.05025 -0.03793 0.10601 0.72914 0 -0.44093 0 0.73287 0.5533 0.66697 -6.05749
THR_557 -8.04904 0.72051 5.66907 -0.12623 0.11454 0.08763 2.84326 -3.16124 -0.04422 -0.19849 -2.77558 -0.62382 0 0 0 0 0 0.02468 0.0298 0.11229 0.0999 0 -0.40256 2.28981 -1.0874 -0.08433 0.66936 -3.89207
HIS_D_558 -5.73271 0.27711 5.54574 -0.38121 0.0053 0.41641 1.89183 -2.65143 -0.00648 -0.0691 -1.49023 -0.18301 0 0 0 0 0 0.43288 0.10759 0.02242 0 2.40981 -0.09059 0 -0.45461 -0.32871 0.58566 0.30667
GLY_559 -1.5985 0.08049 1.09695 -5e-05 0 0 0.2527 -0.67615 -0 -0 0.09983 -0.39505 0 0 0 0 0 0.0254 -0.10117 0 0 0 0.24422 0 0.83697 -0.2596 0.35833 -0.03563
VAL_560 -2.54647 0.52735 2.12025 -0.27856 0.16162 0.06007 0.84409 -1.11686 -0.03238 -0.26732 -0.1664 -0.32845 0 0 0 0 0 0.016 -0.05311 0.00055 0.21875 0 -0.72716 0 1.9342 -0.1284 0.75761 0.99538
PRO_561 -4.46047 0.67351 1.43528 -0.18853 0.00082 0.13292 0.4001 -0.99439 -0 -0 -0.72639 0.04505 0 0 0 0 0 0.00973 -0.03835 0.01604 0.78959 0 -0.97106 0 -2.4119 -0.47976 0.85273 -5.91508
ARG_562 -6.0265 0.38545 4.68312 -0.43256 0.05413 0.2279 2.45896 -2.60504 -0 -0 -2.39878 0.08324 0 0 0 0 0 0.00351 0.03624 0.1475 2.28051 0 -0.24233 0 -1.2888 -0.50041 0.3152 -2.81866
VAL_563 -7.45377 1.03347 0.0411 -0.28401 0.1865 0.05927 0.42881 -1.58341 -0 -0 0.20953 0.08585 0 0 0 0 0 0.00168 -0.08683 0.00156 0.0561 0 -0.42968 0 1.9342 -0.40983 0.32612 -5.88333
MET_564 -6.52607 0.66636 3.4809 -0.4056 0.0826 0.26979 1.5334 -2.16453 -0 -0 -1.65553 -0.15405 0 0 -0.5137 0 0 0.00728 -0.02222 0.15438 2.44277 0 0.22817 0 0.60916 0.18008 0.28744 -1.49937
ARG_565 -4.37207 0.42394 4.08052 -0.86876 0.14712 0.62612 2.65688 -2.10657 -0 -0 -2.60477 -0.10392 0 0 -0.5137 0 0 0.03461 0.03311 0.02345 1.71256 0 -0.22646 0 -1.2888 0.46131 0.37755 -1.50788
VAL_566 -5.44106 1.16288 -0.31215 -0.26423 0.20041 0.05189 0.54088 -1.11083 -0.00304 -0.01226 -0.36779 -0.32785 0 0 0 0 0 0.02895 -0.06323 0.10691 0.2443 0 -0.73738 0 1.9342 -0.19407 0.54037 -4.02308
LEU_567 -5.10768 0.38905 2.84404 -0.56817 0.11952 0.13519 2.21372 -1.90991 -0 -0 -2.4769 0.25282 0 0 0 0 0 0.01341 0.0706 0.07382 0.79552 0 -0.25962 0 0.18072 -0.24173 0.49793 -2.97767
LEU_568 -6.03852 0.49873 1.73809 -0.5192 0.17068 0.12298 0.88087 -1.80732 -0.00304 -0.01226 0.10052 0.20967 0 0 0 0 0 0.09673 -0.07504 0.11398 0.55727 0 -0.34233 0 0.18072 -0.10929 0.51774 -3.719
LEU_569 -7.39367 1.05947 2.18221 -0.47506 0.22174 0.11276 1.47343 -2.04223 -0 -0 -1.1805 0.1102 0 0 0 0 0 0.5719 0.10329 0.09825 0.26045 0 -0.26589 0 0.18072 -0.0629 0.49615 -4.54966
GLY_570 -3.48897 0.36203 3.39105 -0.00014 0 0 2.06954 -1.93587 -0.01858 -0.10106 -1.18358 -0.43938 0 0 0 0 0 0.13665 0.11953 0 0 0 0.65916 0 0.83697 0.88491 0.37826 1.67051
ASP_571 -2.46818 0.27604 3.18542 -0.18724 0.02573 0.65522 1.21219 -1.57311 -0 -0 -1.10644 -1.71047 0 0 0 0 0 0.02863 -0.09158 0.00389 0 3.8008 -0.02334 0 -2.3716 0.76844 0.27526 0.69966
VAL_572 -2.16237 0.29509 2.15623 -0.31249 0.20429 0.06882 0.2939 -1.2239 -0 -0 -0.45644 -0.28855 0 0 0 0 0 0.01656 -0.06221 0.00444 0.10855 0 0.11392 0 1.9342 -0.12655 0.16655 0.73004
ALA_573 -3.1207 0.31673 1.48112 -0.0219 0 0 1.52949 -1.34398 -0.01858 -0.10106 -0.40677 -0.16952 0 0 0 0 0 0.01058 -0.01161 0 0 0 -0.00288 0 1.8394 -0.11846 0.17958 0.04143
THR_574 -1.66365 0.43659 1.22708 -0.12741 0.07799 0.08122 0.39104 -0.61816 -0.00232 -0.02765 -0.54641 -1.11808 0 0 0 0 0 0.18241 -0.05933 0.01824 0.0322 0 -0.18566 2.29088 -1.0874 -0.16893 0.38973 -0.47761
LEU_575 -6.2006 1.10511 1.26608 -0.55423 0.22297 0.18816 1.24314 -1.49662 -0 -0 0.12766 0.08022 0 0 0 0 0 4.05875 0.02129 0.1887 0.79199 0 -0.08239 0 0.18072 1.63321 2.05309 4.82725
PRO_576 -4.53362 1.03853 3.95447 -0.19802 0.00453 0.14744 2.20288 -1.69248 -0.00046 -0.00608 -2.38821 0.04512 0 0 0 0 0 0.73039 0.21307 0.01086 1.09329 0 -1.20412 0 -2.4119 1.5878 2.38988 0.98338
LEU_577 -6.28945 0.98068 3.10664 -0.5498 0.50339 0.14749 1.98114 -2.25377 -0 -0 -1.46627 0.2982 0 0 0 0 0 0.07958 0.02246 0.21924 0.46936 0 -0.13235 0 0.18072 -0.07283 1.19893 -1.57664
ARG_578 -5.28063 0.62152 4.73719 -0.60992 0.10547 0.3828 1.74805 -2.24399 -0.00288 -0.03091 -1.31186 0.12402 0 0 0 0 0 0.02285 -0.02171 0.00546 2.00566 0 -0.18701 0 -1.2888 -0.2456 0.98997 -0.48031
LYS_579 -7.414 0.69594 6.61074 -0.43357 0.05597 0.2597 3.09448 -3.19322 -0.00232 -0.02765 -2.09793 -0.21078 0 0 0 0 0 0.02994 0.05365 0.13813 2.5396 0 -0.14067 0 -1.5107 -0.36998 0.58338 -1.33928
VAL_580 -7.59625 0.54495 3.49699 -0.30445 0.19789 0.07053 2.888 -2.74528 -0 -0 -2.08105 -0.16285 0 0 0 0 0 0.04289 -0.05865 0.00376 0.04362 0 -0.31688 0 1.9342 -0.11945 0.41363 -3.7484
LEU_581 -9.24208 0.76164 3.74428 -0.50317 0.29535 0.12154 2.59449 -2.79761 -0.00046 -0.00608 -2.59592 0.22932 0 0 0 0 0 0.00726 0.16261 0.0028 0.27629 0 -0.30312 0 0.18072 -0.21849 0.51293 -6.77769
ALA_582 -5.94461 1.46096 3.74593 -0.02191 0 0 2.83617 -2.84927 -0 -0 -1.55817 -0.32831 0 0 0 0 0 0.10956 -0.0017 0 0 0 -0.02967 0 1.8394 -0.17081 0.72136 -0.19107
VAL_583 -6.76889 0.66801 2.83489 -0.31566 0.26728 0.07109 2.53687 -2.5021 -0 -0 -1.62226 -0.07291 0 0 0 0 0 0.08415 -0.07105 0.00586 0.06037 0 -0.34545 0 1.9342 -0.00355 0.53136 -2.70778
VAL_584 -8.31164 1.28718 2.86659 -0.3257 0.34658 0.07349 3.09645 -2.80229 -0 -0 -2.48291 -0.09174 0 0 0 0 0 0.01793 -0.06157 0.00234 0.0541 0 -0.32708 0 1.9342 -0.05883 0.29742 -4.48548
GLY_585 -4.54449 0.22901 4.40016 -5e-05 0 0 2.44443 -2.44512 -0 -0 -2.44532 -0.42109 0 0 0 0 0 0.02143 -0.09422 0 0 0 0.31381 0 0.83697 0.49674 0.35635 -0.85141
THR_586 -6.42085 0.32425 4.89218 -0.11517 0.05592 0.05004 2.53877 -2.83932 -0.02641 -0.14872 -0.42954 -1.1413 0 0 0 0 0 0.15923 0.13528 0.0028 0.79058 0 0.08193 2.29152 -1.0874 0.51054 0.33606 -0.0396
ALA_587 -5.57053 0.75905 2.37629 -0.0208 0 0 2.21851 -2.18782 -0 -0 -1.27255 -0.32918 0 0 0 0 0 0.00686 -0.02202 0 0 0 -0.16439 0 1.8394 -0.169 0.40942 -2.12677
GLU_588 -7.62574 0.49973 6.82023 -0.45393 0.09479 0.89973 2.89764 -3.38728 -0.01576 -0.14732 -3.63815 -0.52092 0 0 0 0 0 0.02343 -0.03475 0.21731 0 3.71509 -0.19332 0 -2.7348 -0.38203 0.58546 -3.38057
ALA_589 -3.35473 0.28836 2.66045 -0.02429 2e-05 0 1.94409 -1.78583 -0 -0 -0.80527 -0.37835 0 0 0 0 0 0.28182 -0.09252 0 0 0 -0.39604 0 1.8394 -0.46963 0.59921 0.30667
SER_590 -2.36145 0.29665 2.16007 -0.02819 0.01093 0.02766 0.3332 -1.11604 -0.02807 -0.15354 -0.45768 -0.09366 0 0 0 0 0 0.14351 -0.06818 0.0345 0.71183 0 -0.24231 0.61075 -0.77834 -0.55362 0.37582 -1.17617
SER_591 -3.42082 0.16388 3.82004 -0.03133 0 0.05493 2.21257 -1.81753 -0.01576 -0.14732 -0.95916 -1.01497 0 0 -0.82147 0 0 0.02713 -0.04391 0.0042 0.8348 0 0.35201 0.60618 -0.77834 -0.25647 0.2338 -0.99754
GLU_592 -2.12093 0.05749 2.0541 -0.24105 0.04649 0.39442 0.43934 -0.92328 -0.00166 -0.00482 -0.28413 -0.56483 0 0 0 0 0 0.02409 -0.05399 0.01115 0 2.96708 -0.07214 0 -2.7348 -0.22109 0.15465 -1.0739
HIS_593 -6.68205 0.98274 6.33719 -0.52952 0.03663 0.40745 3.46092 -2.90089 -0.01311 -0.11614 -2.91589 -0.89154 0 0 -1.99809 0 0 0.03804 -0.03849 0.05436 0 1.51395 -0.04494 0 -0.45461 -0.57423 0.92254 -3.40569
PRO_594 -5.88821 0.63944 3.55011 -0.06817 0 0.04278 1.63674 -1.61536 -0 -0 -0.70687 0.58854 0 0 0 0 0 0.01966 -0.06154 0.08461 0.16435 0 -0.6224 0 -2.4119 -0.08749 1.2152 -3.52051
LEU_595 -7.52079 1.04882 2.92041 -0.4661 0.17625 0.10749 2.67527 -2.39241 -0 -0 -1.88398 0.19019 0 0 -1.17662 0 0 0.01987 -0.04729 0.08593 0.37009 0 -0.27509 0 0.18072 0.06487 0.58695 -5.33539
GLY_596 -4.52695 0.21794 5.01483 -5e-05 0 0 2.63021 -2.5138 -0 -0 -3.82387 -0.42719 0 0 0 0 0 0.00381 0.01826 0 0 0 0.57906 0 0.83697 0.07958 0.36611 -1.54508
VAL_597 -5.02336 0.31558 4.78717 -0.29886 0.18371 0.06661 2.39204 -2.57585 -0 -0 -1.88777 -0.06925 0 0 0 0 0 0.02263 -0.06882 0.00166 0.04282 0 -0.37048 0 1.9342 0.23353 0.25794 -0.05652
ALA_598 -5.89081 0.21912 3.33354 -0.02196 0 0 2.22037 -2.63793 -0 -0 -2.41043 -0.35274 0 0 0 0 0 0.01416 -0.03273 0 0 0 -0.29191 0 1.8394 -0.20629 0.23088 -3.98732
VAL_599 -8.17688 1.49587 3.48781 -0.33087 0.31507 0.07494 2.7331 -2.80964 -0 -0 -2.99444 -0.17212 0 0 0 0 0 0.00278 -0.04231 0.00251 0.12473 0 -0.39734 0 1.9342 -0.214 0.45727 -4.50931
THR_600 -6.30978 0.22046 6.29244 -0.20008 0.10577 0.07172 3.10815 -3.07781 -0 -0 -3.46473 -0.07124 0 0 0 0 0 0.00677 0.01611 0.02032 0.06486 0 0.00934 2.30719 -1.0874 0.06349 0.46033 -1.46409
LYS_601 -4.96445 0.31508 6.90558 -0.44803 0.06037 0.29678 3.1728 -2.98272 -0 -0 -4.18335 0.13694 0 0 0 0 0 0.01381 0.03385 0.03425 2.29033 0 0.07128 0 -1.5107 0.01892 0.22263 -0.51662
TYR_602 -9.19536 0.90352 5.37921 -0.92846 0.05256 0.34559 2.89381 -3.18798 -0.01879 -0.15705 -1.98418 -0.29372 0 0 0 0 0 0.0075 -0.01559 0.02913 0 1.7903 -0.40765 0.00505 1.2797 -0.0159 0.27434 -3.24397
CYS_603 -8.91542 1.2744 5.64195 -0.04345 0 0.01345 3.19162 -3.08063 -0.00482 -0.02499 -3.68684 0.02861 0 0 0 0 0 0.0191 -0.00294 0.01194 0.40247 0 0.25876 0 3.6196 0.32751 0.6071 -0.36259
LYS_604 -4.84848 0.28642 5.42729 -0.29861 0.02444 0.12855 2.25476 -2.5465 -0.02045 -0.07745 -2.07864 0.00447 0 0 0 0 0 0.04003 -0.00918 0.02621 1.70969 0 -0.00713 0 -1.5107 0.08937 0.57537 -0.83054
GLU_605 -3.93193 0.23387 6.0108 -0.21567 0.03445 0.30825 2.39796 -2.50288 -0.01879 -0.15705 -3.21972 -0.58038 0 0 0 0 0 0.00373 -0.00867 0.0183 0 3.01146 -0.2256 0 -2.7348 -0.46998 0.25828 -1.78836
GLU_606 -4.35798 0.14099 4.18548 -0.43336 0.04542 0.85696 1.39632 -1.8492 -0.00288 -0.03091 -1.43931 -0.37205 0 0 0 0 0 0.08197 -0.03277 0.00317 0 3.13254 -0.2662 0 -2.7348 -0.37707 0.31938 -1.73429
LEU_607 -8.39821 1.56865 4.053 -0.53192 0.2201 0.15164 3.2702 -2.80563 -0 -0 -3.52591 0.21227 0 0 0 0 0 3.45958 0.31716 0.10373 0.31663 0 -0.27889 0 0.18072 -0.22278 1.13386 -0.77582
GLY_608 -1.5458 0.14265 1.97554 -0.00011 0 0 1.00117 -0.99084 -0.00482 -0.02499 -0.88859 -0.37203 0 0 0 0 0 2.30447 -0.1194 0 0 0 -1.21879 0 0.83697 0.70787 1.72615 3.52944
THR_609 -1.43625 0.19 1.75677 -0.13521 0.08426 0.09292 0.5675 -0.88813 -0 -0 -0.21147 -0.89883 0 0 0 0 0 5.07712 -0.0465 0.02129 0.05201 0 -0.41069 2.26664 -1.0874 0.82621 1.01082 6.83107
GLU_610 -4.80329 0.41864 5.01401 -0.44032 0.04165 0.84823 2.71312 -1.98589 -0.00222 -0.01382 -3.43585 -0.31853 0 0 0 -1.001 0 0.13851 0.48924 0.42702 0 3.19089 -0.25262 0 -2.7348 -0.19047 0.88097 -1.01653
THR_611 -4.73452 1.55051 1.62627 -0.18843 0.20994 0.06583 0.96427 -1.33272 -0.01498 -0.08044 -0.49536 -0.96465 0 0 0 0 0 0.32985 -0.10098 0.01798 0.1109 0 -0.34288 2.24847 -1.0874 0.631 2.3387 0.75136
LEU_612 -6.38517 0.99354 1.21107 -0.47284 0.152 0.08504 1.33471 -1.46873 -0 -0 -1.00181 0.54689 0 0 0 0 0 4.35944 0.32498 0.1474 0.24282 0 0.20208 0 0.18072 0.91134 3.02016 4.38366
GLY_613 -2.94955 0.49543 2.38144 -0.00026 0 0 1.05849 -1.33129 -0 -0 -1.02379 -0.23223 0 0 0 0 0 2.27583 0.29284 0 0 0 -1.42902 0 0.83697 0.95466 2.11724 3.44676
TYR_614 -3.05027 0.53395 1.45596 -0.69596 0.10679 0.36431 0.50977 -0.99682 -0.02045 -0.07745 -0.13947 -0.12353 0 0 0 0 0 3.79919 -0.03175 0.06438 0 2.69442 0.05406 0.00738 1.2797 0.7549 2.07213 8.56124
CYS_615 -5.26177 1.89068 2.58152 -0.05404 0.00022 0.01448 1.26849 -1.29813 -0.00358 -0.01563 -0.20052 -0.42631 0 0 0 0 0 9.11302 1.17625 0.04716 0.59057 0 0.76504 0 3.6196 0.69953 6.34115 20.8477
THR_616 -5.87146 2.55737 3.85822 -0.24219 0.30014 0.09535 1.25646 -2.13765 -0.00358 -0.01563 -0.39074 -1.55019 0 0 0 0 0 3.84134 0.81016 0.33395 0.0032 0 0.70894 2.35795 -1.0874 1.57251 7.59525 13.992
ASP_617 -3.16071 0.2975 3.64441 -0.17914 0.02354 0.57457 2.29593 -1.71126 -0.01381 -0.15017 -0.28535 -1.20989 0 0 0 0 0 0.97672 0.06357 0.0667 0 1.97341 -0.84846 0 -2.3716 0.59113 3.26319 3.84026
PHE_618 -6.55148 0.95677 1.92132 -0.85069 0.18877 0.22969 0.71131 -1.78889 -0 -0 -0.37756 -0.68546 0 0 0 0 0 0.40485 -0.02087 0.00098 0 2.64156 -0.15907 0 1.0402 -0.19282 0.94521 -1.5862
GLN_619 -3.85981 0.09018 4.1933 -0.69771 0.11099 0.50208 2.60838 -2.13269 -0.01532 -0.12744 -3.41623 -0.36937 0 0 -0.85112 0 0 0.08093 0.02658 0.00919 0 2.91455 0.12183 0 -0.18838 0.27734 0.36674 -0.35598
ALA_620 -3.32555 0.20174 1.47053 -0.02304 0 0 0.83894 -1.1944 -0 -0 -1.29013 -0.23579 0 0 -0.85112 0 0 0.02103 0.03497 0 0 0 0.01989 0 1.8394 0.22193 0.22098 -2.05061
VAL_621 -5.63807 0.63978 3.75036 -0.28615 0.20222 0.06701 2.62783 -2.21145 -0 -0 -3.2667 -0.53438 0 0 0 0 0 0.01634 0.00676 0.02992 0.22833 0 -0.42144 0 1.9342 -0.04879 0.85627 -2.04796
PRO_622 -2.16343 0.52834 1.42019 -0.12029 0.00591 0.08805 0.48462 -0.70759 -0 -0 -0.43472 0.23851 0 0 0 0 0 0.02142 -0.06458 0.0224 0.12623 0 -0.84805 0 -2.4119 -0.24957 0.91738 -3.14707
GLY_623 -1.1294 0.09185 1.19992 -5e-05 0 0 0.23775 -0.56995 -0.00013 -0.00235 -0.00552 -0.40438 0 0 0 0 0 0.04701 0.00619 0 0 0 -1.28717 0 0.83697 -0.31379 0.29006 -1.00298
CYS_624 -5.85649 1.01381 3.33742 -0.04985 0 0.01404 1.86574 -1.74959 -0.01 -0.10013 -2.70362 -0.534 0 0 0 0 0 0.02219 0.01331 0.18664 0.15628 0 0.00071 0 3.6196 0.60813 0.60581 0.44
GLY_625 -3.71568 0.15382 2.93346 -0.00131 0 0 2.14813 -1.74878 -0.00747 -0.07284 -2.44694 -0.34539 0 0 0 0 0 0.01314 -0.02722 0 0 0 -1.54254 0 0.83697 0.98651 0.60515 -2.231
ILE_626 -7.9544 0.75207 2.82016 -0.56318 0.52272 0.18355 2.39617 -2.41359 -0 -0 -2.75052 -0.50134 0 0 0 0 0 0.03358 0.06928 0.00755 1.76907 0 -0.47696 0 0.73287 0.28559 0.38883 -4.69856
GLY_627 -3.45306 0.48967 3.37345 -0.00081 0 0 2.26912 -1.7422 -0 -0 -3.22096 -0.34321 0 0 0 0 0 0.06592 -0.02246 0 0 0 0.83444 0 0.83697 0.83728 0.39064 0.3148
CYS_628 -7.14545 1.39776 3.47334 -0.05172 0.00013 0.01709 3.0125 -2.10958 -0.02848 -0.2759 -3.59433 -0.79587 0 0 0 0 0 0.28888 0.1342 0.01514 1.31631 0 -0.3514 0 3.6196 1.23172 0.699 0.85294
LYS_629 -5.79035 0.68777 5.76303 -0.39634 0.06878 0.20266 2.92492 -2.55176 -0.01647 -0.15842 -3.23245 0.04064 0 0 0 0 0 0.31758 0.05357 0.02364 1.80982 0 0.21823 0 -1.5107 0.34669 0.81638 -0.38278
VAL_630 -6.83183 0.70292 2.31102 -0.3025 0.19485 0.07629 2.26687 -2.11821 -0 -0 -1.33465 -0.59915 0 0 0 0 0 1.65197 0.79564 0.03307 0.11379 0 0.45186 0 1.9342 0.36335 1.25909 0.96857
SER_631 -2.50638 0.18044 2.7802 -0.0289 0.00026 0.04462 1.01355 -1.23514 -0.02299 -0.24145 0.01606 -0.92623 0 0 0 0 0 1.84995 0.46092 0.00646 0.17533 0 -0.11698 0.61326 -0.77834 -0.00621 1.38697 2.6654
ASN_632 -3.53339 0.36487 2.94569 -0.16277 0.01831 0.21633 1.39136 -1.59922 -0.00809 -0.09945 -0.40362 -1.03554 0 0 -0.9707 0 0 0.09395 0.07716 1e-05 0 1.95018 -0.11393 0 -0.93687 -0.30707 0.8636 -1.24919
VAL_633 -4.61554 0.89126 0.44765 -0.31089 0.31203 0.06444 0.67331 -1.07112 -0 -0 -0.26418 -0.49259 0 0 -0.9707 0 0 0.50886 0.57049 0.02698 0.17018 0 -0.38238 0 1.9342 -0.20988 1.03906 -1.67883
GLU_634 -4.95498 0.76411 3.70316 -0.20996 0.0416 0.31987 1.71433 -1.89983 -0.04603 -0.34355 -1.96657 -0.46762 0 0 0 0 0 4.52217 -0.02983 0.06149 0 3.16021 0.03983 0 -2.7348 -0.29179 1.38557 2.76739
GLY_635 -1.14414 0.0149 1.10869 -0.00012 0 0 0.17346 -0.58103 -0 -0 0.05177 -0.43637 0 0 0 0 0 0.7241 0.01794 0 0 0 0.32806 0 0.83697 0.77089 0.91814 2.78327
ILE_636 -3.76604 0.53556 2.3845 -0.62731 0.40217 0.12242 1.14213 -1.33785 -0.01208 -0.1142 -1.26614 0.42436 0 0 0 0 0 0.17002 -0.0544 0.00567 0.87506 0 -0.55063 0 0.73287 0.52472 0.42666 0.01749
LEU_637 -2.71974 0.51103 1.00349 -0.73861 0.33084 0.29272 0.37757 -0.85089 -0 -0 0.27329 0.18074 0 0 0 0 0 0.05512 0.00063 0.20333 1.12134 0 -0.2735 0 0.18072 -0.38192 0.91207 0.47823
ALA_638 -4.4639 0.88441 2.59608 -0.02202 0 0 2.15626 -1.9159 -0 -0 -0.42988 -0.15982 0 0 -0.99784 0 0 0.02142 -0.00555 0 0 0 0.04892 0 1.8394 -0.12597 0.83195 0.25755
HIS_D_639 -7.31051 0.61906 5.01007 -0.38783 0.05149 0.40442 2.26459 -2.8018 -0 -0 -0.82258 -0.56046 0 0 0 -0.67747 0 0.00714 0.10075 0.00082 0 3.12428 -0.105 0 -0.45461 -0.26505 0.4239 -1.37877
SER_640 -1.8701 0.29344 1.80979 -0.03138 0.00076 0.05439 0.78372 -0.96663 -0 -0 0.1345 -1.01812 0 0 0 0 0 0.00213 -0.04281 0.00129 0.29019 0 -0.30051 0.60059 -0.77834 -0.58737 0.26403 -1.36042
GLU_641 -3.82707 0.35727 4.62675 -0.17509 0.03378 0.25558 2.63181 -2.0705 -0 -0 -1.41011 -0.34693 0 0 -0.99784 0 0 0.01795 -0.02189 0.022 0 3.22602 0.20406 0 -2.7348 -0.00691 0.56132 0.34541
ARG_642 -4.78973 0.44242 5.23724 -1.13033 0.22646 0.96144 1.56721 -2.04964 -0 -0 -1.70247 0.45891 0 0 0 -1.001 0 0.01569 -0.02962 0.08179 2.31563 0 0.095 0 -1.2888 0.22131 1.35976 0.99129
PRO_643 -4.18684 0.59957 2.56271 -0.20792 0.0167 0.1531 0.61015 -1.12452 -0 -0 -0.14383 -0.06573 0 0 0 0 0 0.12475 0.31382 0.00525 0.21659 0 -0.40387 0 -2.4119 -0.07763 1.12161 -2.898
LEU_644 -5.89125 0.44961 2.54 -0.45372 0.19136 0.08949 1.76399 -1.7869 -0.0204 -0.19807 -1.19433 0.21292 0 0 0 0 0 0.06896 -0.01867 0.00438 0.61628 0 -0.19506 0 0.18072 0.32812 0.48326 -2.82932
SER_645 -4.93968 0.60773 3.7552 -0.05543 0.01474 0.11625 2.35235 -2.03147 -0.03656 -0.26823 -2.65826 -0.17901 0 0 0 -0.19984 0 0.04117 0.77325 0.02472 1.34601 0 0.2689 0.60563 -0.77834 0.87287 0.70833 0.3403
ALA_646 -5.04276 1.05515 4.27839 -0.02112 0 0 2.06859 -2.46211 -0 -0 -1.41393 -0.34951 0 0 0 0 0 0.02724 0.02373 0 0 0 -0.24559 0 1.8394 1.22571 1.97789 2.96107
PRO_647 -4.08756 0.74766 2.33325 -0.0702 0 0.04289 0.77165 -1.18371 -0.01636 -0.12677 0.16855 0.60937 0 0 0 0 0 0.04544 -0.12029 0.0048 0.25848 0 -0.05952 0 -2.4119 0.58562 1.8317 -0.67688
ALA_648 -5.68863 0.49614 3.82854 -0.02006 0 0 2.84712 -2.75946 -0.00862 -0.05177 -1.29989 -0.28164 0 0 0 0 0 0.07322 0.09773 0 0 0 0.41756 0 1.8394 0.41436 0.48676 0.39075
SER_649 -5.61833 0.43057 5.79707 -0.03274 0.00082 0.02506 2.52119 -2.75705 -0.01166 -0.12575 -1.02197 -0.08745 0 0 0 -0.19984 0 0.06786 0.24345 0.01167 1.18414 0 -0.12294 1.79708 -0.77834 0.09474 0.41457 1.83213
HIS_D_650 -4.09468 0.29056 3.41238 -0.39615 0.05909 0.39949 1.15166 -1.83655 -0.02138 -0.14156 -1.36404 -0.54262 0 0 0 0 0 0.04825 -0.06059 0.06191 0 3.01297 -0.06183 0 -0.45461 -0.53754 0.37651 -0.69872
LEU_651 -5.54856 0.61307 4.59262 -0.51316 0.2407 0.13802 2.57785 -2.48366 -0.0011 -0.01549 -1.85902 0.0069 0 0 0 0 0 0.01443 -0.05062 0.14906 1.06797 0 -0.25222 0 0.18072 -0.06301 0.39935 -0.80616
ASN_652 -2.84521 0.09867 2.79908 -0.19715 0.02395 0.31693 0.90658 -1.43802 -0.00062 -0.00164 -0.25624 -0.57259 0 0 0 -0.67747 0 0.00226 0.01807 0.0092 0 2.52321 -0.54216 0 -0.93687 0.09293 0.39734 -0.27977
GLU_653 -4.26437 0.61825 5.69233 -0.22054 0.02603 0.31376 3.04365 -2.51199 -0.01916 -0.12166 -5.02625 -0.59849 0 0 -1.70656 0 0 0.00209 -0.06257 0.04739 0 3.03901 -0.3226 0 -2.7348 -0.35089 0.29849 -4.85888
ALA_654 -4.06925 0.56484 3.12786 -0.02393 0 0 1.54785 -2.07728 -0.0011 -0.01549 -0.8365 -0.32841 0 0 0 0 0 0.09474 0.06317 0 0 0 0.17661 0 1.8394 -0.12814 0.31928 0.25366
GLY_655 -1.05603 0.21227 1.41349 -4e-05 0 0 0.51307 -0.69317 -0 -0 0.49925 -0.42013 0 0 0 0 0 0.08843 -0.03476 0 0 0 0.4617 0 0.83697 0.32472 0.39505 2.54081
SER_656 -2.4954 0.80572 1.76362 -0.0341 0.00406 0.05924 0.52364 -0.97155 -0 -0 -0.56895 -0.99357 0 0 0 0 0 0.20367 0.00819 0.00874 0.30964 0 -0.21849 0.60111 -0.77834 -0.05255 0.8564 -0.96891
LEU_657 -7.20238 1.58502 3.9728 -0.50426 0.27622 0.12021 2.43294 -2.78534 -0 -0 -1.66605 0.13129 0 0 0 0 0 0.18545 1.59208 0.0962 0.14947 0 0.57159 0 0.18072 5.57088 3.10042 7.80726
PRO_658 -3.22622 0.63741 2.09514 -0.18524 0.00111 0.12975 0.66801 -0.97839 -0.01916 -0.12166 -0.45171 0.04972 0 0 0 0 0 0.02994 0.13054 0.00049 1.25079 0 -1.05999 0 -2.4119 5.33769 2.66116 4.53748
ALA_659 -3.82482 0.51291 1.64743 -0.02341 0 0 0.68983 -1.45648 -0 -0 -1.00632 -0.3709 0 0 0 0 0 0.00502 0.00704 0 0 0 -0.30686 0 1.8394 -0.3205 0.3391 -2.26855
GLU_660 -2.41093 0.16315 2.92522 -0.21177 0.0311 0.31979 1.95054 -1.46422 -0 -0 -2.34865 -0.54037 0 0 -0.81742 0 0 0.00282 -0.0394 0.00551 0 2.88152 -0.12126 0 -2.7348 0.20688 0.46452 -1.73777
LYS_661 -4.50243 0.74213 6.0489 -0.41282 0.06354 0.20975 2.62074 -2.58302 -0.00862 -0.05177 -3.71275 0.47591 0 0 -0.88914 -0.67808 0 0.00554 -0.10522 0.18789 1.81876 0 0.00558 0 -1.5107 -0.12698 0.65892 -1.74385
ASP_662 -3.85054 0.32264 4.93908 -0.12399 0.03361 0.40934 1.48969 -2.10186 -0.01636 -0.12677 -3.61416 -0.67584 0 0 0 -0.67808 0 0.0045 0.23613 0.0415 0 2.37245 -0.10645 0 -2.3716 -0.19274 0.67153 -3.3379
ALA_663 -3.55214 1.42949 1.41738 -0.02385 0 0 1.182 -1.32729 -0 -0 -0.38687 -0.17664 0 0 0 0 0 0.00448 0.16372 0 0 0 -0.1629 0 1.8394 -0.39386 2.88511 2.89803
VAL_664 -5.80687 1.89479 2.04737 -0.31298 0.28618 0.07665 2.26968 -1.81777 -0.0292 -0.10411 -0.35032 -0.40227 0 0 -1.1411 0 0 0.0099 0.00571 0.38365 0.15524 0 1.46501 0 1.9342 5.28711 5.40103 11.2519
PRO_665 -3.96534 1.0001 2.18058 -0.09435 0.00277 0.05879 0.95079 -1.10818 -0.00157 -0.01642 0.36908 0.62937 0 0 0 0 0 0.01814 -0.15024 0.01576 0.56913 0 -0.55645 0 -2.4119 5.7262 3.36527 6.58153
GLN_666 -3.24814 0.44558 2.89806 -0.74415 0.1839 1.05655 1.3878 -1.51817 -0.0292 -0.10411 -1.4584 -2.28816 0 0 -1.1411 0 0 0.06663 0.06152 0.12992 0 2.96599 -0.08303 0 -0.18838 -0.16059 0.84104 -0.92645
THR_667 -3.75555 0.95713 3.33047 -0.10904 0.09055 0.07365 1.94031 -1.72086 -3e-05 -0.00111 0.72712 -0.93279 0 0 0 0 0 0.11229 0.20875 0.2093 0.10658 0 -0.64194 2.27863 -1.0874 -0.35465 1.44465 2.87605
PHE_668 -7.04617 1.27878 2.35021 -0.96668 0.08983 0.53732 2.26436 -1.94795 -0 -0 -1.68563 -0.22197 0 0 0 0 0 0.48354 0.03681 0.11496 0 1.64435 -0.54464 0 1.0402 -0.30223 1.5168 -1.35812
SER_669 -4.05206 0.23888 4.04071 -0.0253 0 0.0214 2.42375 -2.00772 -0 -0 -3.13209 0.2052 0 0 -0.49624 0 0 0.38803 0.00553 0.00388 0.49195 0 -0.01571 0.61257 -0.77834 -0.07214 0.53692 -1.61079
VAL_670 -7.22107 0.89528 1.86076 -0.34678 0.17475 0.08225 2.6986 -2.13731 -0 -0 -2.76806 -0.00649 0 0 0 0 0 0.34024 0.01162 0.02733 0.7403 0 -0.65269 0 1.9342 -0.10065 0.48095 -3.98678
LEU_671 -7.0095 0.64963 2.27718 -0.48034 0.13798 0.11835 2.77793 -2.15677 -0 -0 -2.50435 -0.03967 0 0 0 0 0 0.08016 -0.01473 0.02813 1.00988 0 -0.22576 0 0.18072 -0.03238 0.54501 -4.65852
ILE_672 -8.45675 1.53322 1.80105 -0.51094 0.49099 0.11615 2.74131 -2.30027 -0 -0 -2.81775 -0.11873 0 0 0 0 0 0.00308 -0.04996 0.12983 0.31307 0 -0.73188 0 0.73287 -0.08474 0.60689 -6.60256
GLY_673 -3.65099 0.11378 3.12198 -0.00077 0 0 2.2265 -1.77476 -0 -0 -2.68545 -0.30641 0 0 0 0 0 0.00626 -0.06494 0 0 0 -1.53355 0 0.83697 0.1943 0.76684 -2.75024
ASN_674 -4.9824 0.26768 5.46445 -0.21724 0.00631 0.3112 3.18081 -2.5209 -0.00652 -0.14126 -3.31486 -0.48105 0 0 -1.24048 0 0 0.03184 -0.00804 0.04344 0 3.15425 0.25523 0 -0.93687 0.31257 0.51229 -0.30957
ARG_675 -6.53432 0.61368 4.98084 -0.51234 0.06381 0.27054 2.00641 -2.37109 -0.0232 -0.27651 -1.2922 0.61316 0 0 0 0 0 0.03181 0.00701 0.04819 2.6429 0 -0.19478 0 -1.2888 -0.29614 0.2744 -1.23665
GLU_676 -5.65162 0.54488 6.49591 -0.22287 0.02525 0.30858 2.35792 -2.83481 -0.00578 -0.02214 -2.54519 -0.59465 0 0 -1.24048 -0.3214 0 0.05876 -0.04594 0.01768 0 3.05878 -0.34301 0 -2.7348 -0.54154 0.36112 -3.87535
TRP_677 -13.5282 1.73886 7.28153 -1.09378 0.23793 0.59921 3.12169 -4.69012 -0.00503 -0.04175 -1.53942 -0.43031 0 0 0 0 0 0.07665 -0.02054 0.22531 0 3.62731 -0.19933 0 1.6906 -0.23112 0.72719 -2.45335
LEU_678 -9.63671 1.00851 4.02554 -0.48366 0.24515 0.11304 2.69118 -3.15318 -0 -0 -1.94175 0.21169 0 0 0 0 0 0.14836 0.26685 0.22121 0.2786 0 -0.30289 0 0.18072 -0.11629 1.02247 -5.22115
ARG_679 -6.31795 0.41731 6.73429 -0.43483 0.06233 0.21212 2.57033 -3.09086 -0.00801 -0.08588 -2.12829 0.33504 0 0 0 0 0 0.0757 0.13156 0.21288 2.08086 0 -0.08302 0 -1.2888 -0.39547 0.75866 -0.24201
ARG_680 -5.48093 0.44965 6.28727 -0.59578 0.14539 0.35805 2.19533 -2.77774 -0.00592 -0.02448 -2.10747 0.25198 0 0 0 -0.3214 0 0.04094 -0.04926 0.22425 2.00641 0 -0.18783 0 -1.2888 -0.47731 0.57755 -0.78013
ASN_681 -4.80626 0.34021 4.39362 -0.20022 0.04 0.3215 2.16354 -2.34596 -0.0025 -0.01445 -1.11968 -0.42491 0 0 0 0 0 0.01008 -0.05061 0.01069 0 1.98839 -0.42124 0 -0.93687 -0.59625 0.44678 -1.20413
GLY_682 -1.58957 0.11393 2.3505 -5e-05 0 0 1.05286 -1.137 -0.01044 -0.10972 -1.31003 -0.36046 0 0 0 0 0 0.00888 -0.17698 0 0 0 -1.47166 0 0.83697 -0.68005 0.37358 -2.10923
LEU_683 -7.23988 1.29916 2.47286 -0.62172 0.39833 0.20966 1.30536 -2.24255 -0.00111 -0.00303 -1.11995 0.04414 0 0 0 0 0 0.04855 -0.0379 0.04044 1.30024 0 -0.37311 0 0.18072 -0.43731 0.51776 -4.25934
THR_684 -2.04997 0.26861 1.35793 -0.17254 0.08681 0.06192 0.07045 -0.88757 -0.0141 -0.12017 -0.03128 -0.16055 0 0 0 0 0 0.08176 -0.05332 0.0005 0.10368 0 -0.02108 2.30204 -1.0874 -0.04658 0.31347 0.00262
ILE_685 -6.01617 0.79544 -0.02872 -0.49606 0.38192 0.11163 0.5351 -1.13912 -0.00912 -0.08891 0.20083 -0.08123 0 0 0 0 0 0.03133 -0.0493 0.03802 0.34597 0 -0.70659 0 0.73287 -0.20697 0.30774 -5.34136
SER_686 -3.38489 0.24117 3.83215 -0.0262 0 0.06116 2.19066 -1.88479 -0.00366 -0.01045 -2.18064 -0.41256 0 0 0 0 0 0.07983 0.00271 0.00011 0.17324 0 -0.41835 0.60383 -0.77834 -0.54243 0.31004 -2.14741
SER_687 -2.77292 0.13845 3.82028 -0.02703 0 0.04089 1.6983 -1.74063 -0.00522 -0.03445 -0.26787 -1.06786 0 0 0 0 0 0.01306 0.01135 0.00314 0.25607 0 0.07267 0.60136 -0.77834 -0.59752 0.22248 -0.41379
ASP_688 -3.0896 0.16398 3.81108 -0.10917 0.00553 0.32841 1.44985 -1.85571 -0.00522 -0.03445 -0.91821 -0.42821 0 0 0 0 0 0.00686 -0.05114 0.00324 0 1.72261 0.15517 0 -2.3716 -0.45557 0.27601 -1.39613
VAL_689 -7.55311 1.03939 2.82687 -0.31796 0.34731 0.07358 2.78716 -2.59612 -0 -0 -1.83451 -0.20205 0 0 0 0 0 0.00716 -0.04937 0.06415 0.13759 0 -0.39008 0 1.9342 -0.16253 0.50396 -3.38437
SER_690 -4.53625 0.16251 5.49017 -0.02786 0 0.06408 2.71546 -2.62761 -0.02134 -0.22328 -2.98539 -0.54913 0 0 0 0 0 0.00605 0.05187 0.03416 0.74281 0 0.33998 0.60177 -0.77834 0.08516 0.5336 -0.92159
ASP_691 -4.17023 0.19074 5.7442 -0.10677 0.00838 0.32431 2.45738 -2.63929 -0.00465 -0.08804 -2.20743 -0.30863 0 0 0 0 0 0.01785 0.05535 0.01985 0 1.74528 0.27625 0 -2.3716 0.00935 0.295 -0.75269
ALA_692 -4.95099 0.32472 4.11467 -0.02128 0 0 2.57901 -2.57225 -0 -0 -1.71647 -0.35269 0 0 0 0 0 0.01995 -0.04588 0 0 0 -0.18946 0 1.8394 -0.26155 0.25277 -0.98005
MET_693 -8.99568 0.50411 5.48966 -0.2739 0.01189 0.11483 2.94182 -3.02355 -0 -0 -2.72941 -0.37987 0 0 0 0 0 0.03849 0.03877 0.63469 3.10296 0 0.0432 0 0.60916 -0.1923 0.24676 -1.81837
THR_694 -5.12166 0.33317 6.30226 -0.20114 0.11617 0.07251 3.07558 -2.87374 -0.00268 -0.03977 -3.53715 -0.07464 0 0 0 0 0 0.03256 -0.01795 0.00911 0.07985 0 -0.01187 2.27137 -1.0874 0.02728 0.31614 -0.33197
ASP_695 -4.67072 0.30544 7.27841 -0.243 0.0029 0.79018 3.1721 -3.14016 -0.01763 -0.04547 -5.15375 0.03668 0 0 0 -0.47247 0 0.00961 0.03262 0.02907 0 3.30818 0.09786 0 -2.3716 -0.12879 0.36184 -0.8187
HIS_D_696 -8.28175 0.53242 7.15035 -0.35334 0.00609 0.41936 3.78317 -3.71606 -0 -0 -3.79261 -0.40182 0 0 0 -0.53854 0 0.00391 -0.00612 0.00055 0 2.57477 -0.06131 0 -0.45461 -0.19664 0.46307 -2.86911
GLU_697 -4.91767 0.28874 6.19188 -0.21909 0.02619 0.2971 2.80199 -2.78816 -0.03015 -0.19139 -2.39896 -0.59629 0 0 0 0 0 0.00945 -0.05299 0.05721 0 3.01 -0.30205 0 -2.7348 -0.35546 0.38152 -1.52294
MET_698 -4.48879 0.22504 4.47287 -0.73007 0.18604 0.20878 1.82046 -1.97429 -0.00407 -0.06227 -1.93611 -0.08474 0 0 0 0 0 0.02432 -0.06049 0.08679 0.85756 0 0.03195 0 0.60916 -0.46103 0.36933 -0.90953
LYS_699 -4.32738 0.43553 5.85548 -0.34221 0.04534 0.20085 2.63385 -2.55351 -0.05643 -0.18587 -4.93764 -0.06193 0 0 0 -0.47247 0 0.0236 -0.03958 0.16624 2.19893 0 0.01289 0 -1.5107 -0.31575 0.41244 -2.81832
GLY_700 -2.90898 0.15635 2.7475 -5e-05 0 0 1.27574 -1.5035 -0.01477 -0.14823 -0.9261 -0.38335 0 0 0 0 0 0.03446 -0.15107 0 0 0 -1.39961 0 0.83697 -0.61392 0.34317 -2.65539
GLN_701 -6.30279 0.38281 4.77951 -0.26393 0.0451 0.21222 2.10351 -2.42846 -0.03925 -0.14159 -1.99903 -0.51405 0 0 0 -0.53854 0 0.01292 0.03425 0.19732 0 2.94864 -0.06185 0 -0.18838 -0.53237 0.30538 -1.98857
THR_702 -3.83984 0.28486 3.15606 -0.17764 0.09418 0.06495 2.30967 -1.7208 -0.01899 -0.08958 -2.55982 -0.27971 0 0 0 0 0 0.02041 -0.06383 0.01984 0.08957 0 0.03597 2.3653 -1.0874 -0.05632 0.22174 -1.23136
ALA_703 -3.68437 0.36244 0.49266 -0.02471 0.00017 0 0.36126 -0.94221 -0.00045 -0.00119 -0.37672 -0.35064 0 0 0 0 0 0.01561 -0.02957 0 0 0 0.46014 0 1.8394 0.31195 0.23529 -1.33095
ILE_704 -6.48387 0.65906 2.67509 -0.47861 0.4177 0.10204 2.31744 -2.13178 -0.01245 -0.04154 -2.73095 0.05103 0 0 0 0 0 0.00181 -0.07016 0.02872 0.37571 0 -0.75593 0 0.73287 0.07389 0.33305 -4.93686
LEU_705 -8.94455 1.14078 1.35757 -0.46998 0.23719 0.0831 2.64883 -2.14416 -0.00069 -0.00283 -2.77429 0.19411 0 0 0 0 0 0.01273 -0.00682 0.05795 0.62379 0 -0.36347 0 0.18072 -0.33448 0.37109 -8.13341
VAL_706 -7.87947 0.89442 2.30118 -0.28323 0.2325 0.0639 2.85183 -2.45995 -0.01385 -0.09018 -4.2076 -0.36608 0 0 0 0 0 0.02621 -0.05834 0.03331 0.22324 0 -0.75825 0 1.9342 -0.3414 0.35349 -7.54408
ALA_707 -6.57872 0.84315 2.608 -0.02403 1e-05 0 2.84489 -2.56249 -0.01087 -0.03592 -2.79837 -0.3607 0 0 0 0 0 0.11146 -0.01399 0 0 0 0.30023 0 1.8394 0.05228 0.28065 -3.505
ILE_708 -7.23202 0.74981 2.9624 -0.44336 0.24657 0.08654 2.12112 -2.24972 -0 -0 -2.29287 -0.03357 0 0 0 0 0 0.03403 0.02884 0.03837 0.32482 0 -0.74247 0 0.73287 0.05476 0.85229 -4.76159
ASP_709 -3.12884 0.16971 4.132 -0.10133 0.02619 0.33774 2.12617 -1.82062 -0.01021 -0.0342 -3.4429 -0.30616 0 0 -0.49624 0 0 4.79045 3.92399 0.01953 0 1.99513 0.40141 0 -2.3716 1.29941 14.6565 22.1661
GLY_710 -2.02939 0.30112 1.59436 -7e-05 0 0 0.14629 -1.01526 -0.00688 -0.02396 0.03582 -0.38456 0 0 0 0 0 0.44183 -0.17099 0 0 0 -1.53223 0 0.83697 2.11983 14.1227 14.4356
VAL_711 -3.98963 0.24948 3.68198 -0.27785 0.17946 0.05955 2.42952 -2.14504 -0.01705 -0.13476 -2.17665 -0.29246 0 0 0 0 0 0.13081 -0.04375 6e-05 0.20916 0 -0.74075 0 1.9342 0.4172 0.34891 -0.17762
LEU_712 -7.50731 1.29216 -0.20075 -0.55855 0.22007 0.12493 0.67936 -1.65129 -0.00688 -0.02396 -0.01964 0.32585 0 0 0 0 0 0.03853 -0.06889 0.09836 0.40416 0 -0.15964 0 0.18072 -0.4188 0.52623 -6.72534
CYS_713 -7.19376 0.66106 3.79603 -0.07934 6e-05 0.04069 3.01836 -2.29016 -0.01237 -0.10245 -3.2576 0.25213 0 0 0 0 0 0.05308 -0.04045 0.01677 0.95198 0 -0.05246 0 3.6196 0.18623 0.6979 0.26529
GLY_714 -4.76848 0.3596 3.63677 -0.00121 0 0 2.63824 -2.09876 -0.00917 -0.05787 -2.14169 -0.33506 0 0 0 0 0 0.05021 -0.12734 0 0 0 -1.17379 0 0.83697 0.63519 0.45353 -2.10285
MET_715 -9.35295 0.89243 3.63979 -0.42453 0.09732 0.08181 2.84567 -2.42389 -0.01404 -0.05128 -2.95151 0.08626 0 0 0 0 0 0.07053 0.01513 1.02038 1.68869 0 -0.09153 0 0.60916 0.46879 0.40092 -3.39286
ILE_716 -7.27696 0.79724 1.23388 -0.47664 0.39411 0.10215 2.56428 -1.88031 -0.01042 -0.0328 -2.36964 0.01453 0 0 0 0 0 0.0128 -0.02124 0.00796 0.37551 0 -0.78134 0 0.73287 -0.00784 0.45041 -6.17145
ALA_717 -5.53018 0.41693 3.35237 -0.02661 0.00174 0 3.02735 -2.40596 -0.01404 -0.05128 -3.9872 -0.37887 0 0 0 0 0 0.02817 -0.03372 0 0 0 0.60599 0 1.8394 0.11118 0.38954 -2.65517
ILE_718 -8.56658 1.34613 2.29867 -0.49709 0.49638 0.10056 2.50231 -2.3453 -0.03148 -0.22127 -2.85875 0.10031 0 0 0 0 0 0.02344 -0.04341 0.06759 0.4933 0 -0.72758 0 0.73287 0.17807 0.52478 -6.42701
ALA_719 -4.42569 0.4936 2.87963 -0.01774 0 0 2.00139 -1.92479 -0.01747 -0.15436 -2.20469 -0.35331 0 0 0 0 0 0.01766 -0.00885 0 0 0 -0.37355 0 1.8394 -0.09651 0.49395 -1.85133
ASP_720 -3.37845 0.07512 3.5667 -0.12033 0.0106 0.36282 1.74542 -1.6677 -0.02231 -0.19601 -2.39483 -0.20954 0 0 0 -0.45516 0 0.02478 -0.0644 0.1265 0 3.67479 -0.74122 0 -2.3716 -0.11329 0.30438 -1.84373
ALA_721 -4.21914 0.4211 2.79411 -0.0256 0.00023 0 1.57754 -1.85205 -0.01491 -0.11296 -2.20193 -0.22726 0 0 0 0 0 0.02701 -0.0407 0 0 0 -0.04596 0 1.8394 -0.6507 0.21556 -2.51625
VAL_722 -5.36266 0.77087 0.30516 -0.27833 0.16612 0.05556 1.03632 -1.39704 -0 -0 -0.40349 0.13916 0 0 0 0 0 0.02441 -0.01068 0.00137 0.11209 0 -0.44045 0 1.9342 -0.71374 0.25945 -3.80166
LYS_723 -7.54884 0.51523 8.28285 -0.30975 0.02652 0.14174 3.85165 -3.75224 -0.04222 -0.20844 -4.92295 0.0805 0 0 -0.68011 0 0 0.00429 -0.05102 0.14126 2.1583 0 0.00435 0 -1.5107 -0.56963 0.54789 -3.84135
GLN_724 -2.28949 0.15239 3.10682 -0.82805 0.10967 0.86931 1.06924 -1.42797 -0.0258 -0.14986 -0.4473 -0.87703 0 0 0 0 0 0.01113 -0.01353 0.00034 0 2.83252 -0.21165 0 -0.18838 -0.48031 0.43084 1.6429
GLU_725 -5.19279 0.29426 4.90298 -0.46792 0.2338 1.45307 1.81668 -2.40752 -0 -0 -2.08187 -2.97742 0 0 0 0 0 0.00545 -0.04882 0.00779 0 3.72715 -0.25054 0 -2.7348 -0.50326 0.2609 -3.96286
ALA_726 -5.95462 0.72305 2.72141 -0.02314 0 0 2.8632 -2.52682 -0.01713 -0.14729 -1.94282 -0.35941 0 0 0 0 0 0.04101 -0.04994 0 0 0 -0.26069 0 1.8394 -0.57366 0.35788 -3.30957
ALA_727 -4.33995 0.17621 3.55485 -0.0215 0 0 1.86137 -2.09949 -0.02348 -0.08677 -1.30472 -0.36796 0 0 0 0 0 0.02416 0.0224 0 0 0 -0.18976 0 1.8394 -0.40895 0.2225 -1.1417
LEU_728 -7.4486 0.4795 3.72868 -0.47926 0.15443 0.11972 2.26097 -2.59081 -0.01932 -0.08076 -2.43921 0.18312 0 0 0 0 0 0.02432 -0.01846 0.03164 0.3762 0 -0.27562 0 0.18072 -0.29838 0.39715 -5.71398
ALA_729 -6.22243 0.37245 3.63174 -0.02137 0 0 2.57334 -2.78791 -0 -0 -2.13549 -0.34617 0 0 0 0 0 0.02029 -0.02849 0 0 0 -0.12712 0 1.8394 -0.23301 0.42408 -3.0407
VAL_730 -8.25283 0.55075 3.77796 -0.29787 0.15495 0.06548 2.90016 -3.0193 -0 -0 -2.59431 -0.05949 0 0 0 0 0 0.01892 -0.02226 0.00325 0.04486 0 -0.38752 0 1.9342 -0.07517 0.24193 -5.01631
HIS_D_731 -8.18072 0.32918 7.69618 -0.72099 0.01328 0.76217 2.63694 -3.71142 -0.01156 -0.08446 -2.72275 -0.32911 0 0 0 0 0 0.00543 -0.01647 0.06191 0 1.55141 -0.19263 0 -0.45461 0.11299 0.20516 -3.05007
THR_732 -7.07788 0.64647 5.84388 -0.20385 0.11394 0.07255 3.19032 -2.99175 -3e-05 -0.00084 -3.15578 -0.04207 0 0 0 0 0 0.01306 0.03476 0.01218 0.06473 0 -0.01052 2.26566 -1.0874 0.13873 0.23719 -1.93664
LEU_733 -10.2285 1.00222 3.77054 -0.45781 0.1706 0.10747 3.17276 -3.16989 -0 -0 -2.41703 0.20842 0 0 0 0 0 0.00351 0.03663 0.14714 0.32859 0 -0.27427 0 0.18072 -0.11188 0.4746 -7.05619
GLN_734 -6.41827 0.44539 6.75254 -0.26274 0.06042 0.22766 3.24154 -3.36005 -0.00227 -0.0352 -3.47834 -0.47458 0 0 -0.47009 0 0 0.00546 0.10019 0.26358 0 2.66155 -0.09676 0 -0.18838 -0.2941 0.54429 -0.77815
SER_735 -2.86216 0.19472 3.92124 -0.0245 2e-05 0.02319 1.69826 -1.80995 -0 -0 -0.90897 -0.35869 0 0 0 0 0 0.01871 0.04684 0.01235 1.00481 0 0.07233 0.60434 -0.77834 -0.42395 0.44544 0.87569
MET_736 -6.36277 0.65885 3.0322 -0.33273 0.05563 0.07582 1.9111 -1.88061 -0.00029 -0.00382 -0.94522 -0.24437 0 0 0 0 0 0.00562 -0.07384 0.56257 1.07479 0 0.08479 0 0.60916 -0.52638 0.45695 -1.84254
GLY_737 -1.85584 0.1337 2.45408 -5e-05 0 0 1.18988 -1.25055 -0.00249 -0.00732 -1.12806 -0.3805 0 0 0 0 0 0.01629 -0.17509 0 0 0 -1.45957 0 0.83697 -0.5781 0.37493 -1.83171
VAL_738 -7.32137 0.97097 2.38421 -0.2824 0.20916 0.05935 1.76826 -2.40897 -0.00493 -0.06564 -1.16589 -0.02109 0 0 0 0 0 0.01284 -0.06636 0.01746 0.14447 0 -0.52021 0 1.9342 -0.57905 0.30066 -4.63432
ASP_739 -4.27894 0.20893 5.98711 -0.18335 0.03638 0.58733 3.74111 -2.63628 -0.0122 -0.08665 -5.76271 -1.31308 0 0 0 -0.81397 0 0.01146 -0.05178 0.18773 0 2.23483 -0.7671 0 -2.3716 -0.4255 0.37761 -5.33069
VAL_740 -6.53622 0.58163 1.06958 -0.2792 0.20814 0.06018 1.30214 -1.72822 -0.02281 -0.23587 -0.41707 -0.07917 0 0 0 0 0 0.00566 0.0059 0.0237 0.1673 0 -0.57307 0 1.9342 -0.40778 0.47261 -4.44837
VAL_741 -6.75352 0.4444 2.63659 -0.26617 0.18647 0.05371 2.21125 -2.18179 -0.00838 -0.02485 -2.63542 -0.09089 0 0 0 0 0 0.04768 -0.01646 0.02141 0.5376 0 -0.73142 0 1.9342 -0.3487 0.59651 -4.38778
LEU_742 -8.56966 0.81581 2.24058 -0.53546 0.19796 0.12467 2.71322 -2.44868 -0 -0 -2.76189 0.23199 0 0 0 0 0 0.0529 -0.03814 0.08909 0.60589 0 -0.35742 0 0.18072 -0.14175 0.63245 -6.96769
ILE_743 -8.1206 0.94938 2.24211 -0.56974 0.39493 0.14152 1.52691 -2.07986 -0.01592 -0.04118 -1.90533 -0.30037 0 0 0 0 0 0.06298 0.02757 0.14299 1.87371 0 -0.48493 0 0.73287 -0.07874 0.92074 -4.58094
THR_744 -6.2341 0.29492 4.97579 -0.22493 0.20067 0.10193 3.56086 -2.80225 -0.00575 -0.10222 -2.38787 -1.26416 0 0 -0.90295 0 0 0.00897 0.03908 0.07772 0.84889 0 -0.05413 2.30235 -1.0874 -0.13508 1.04748 -1.74216
GLY_745 -2.95807 0.13597 2.37131 -5e-05 0 0 0.80298 -1.3498 -0 -0 -0.06987 -0.39885 0 0 0 0 0 0.01594 -0.10677 0 0 0 0.28208 0 0.83697 -0.0914 0.5168 -0.01276
ASP_746 -4.60496 0.25395 6.92873 -0.10427 0.00435 0.30174 3.90524 -2.89564 -0.01319 -0.12145 -5.7643 -1.12614 0 0 -1.69587 -0.72619 0 0.03353 -0.03309 0.00394 0 2.23717 -0.32749 0 -2.3716 -0.18048 0.39446 -5.90158
ASN_747 -4.59216 0.27169 5.49342 -0.2236 0.00904 0.32548 3.10453 -2.51146 -0 -0 -4.05775 -0.47896 0 0 -1.98449 0 0 0.04778 -0.03602 0.08574 0 2.73518 0.25358 0 -0.93687 -0.2645 0.40135 -2.35801
ARG_748 -7.94473 0.40791 7.1963 -0.71305 0.10252 0.45541 2.68519 -3.34731 -0.02344 -0.20575 -2.60172 0.37753 0 0 0 -0.93553 0 0.03272 -0.09825 0.14821 2.10393 0 -0.17675 0 -1.2888 -0.37094 0.44161 -3.75493
LYS_749 -5.66583 0.23877 5.66182 -0.29073 0.024 0.12434 2.1218 -2.50412 -0.03673 -0.2782 -1.76351 -0.03214 0 0 -1.19157 0 0 0.00328 -0.02585 0.04066 1.79348 0 -0.00076 0 -1.5107 -0.40255 0.41736 -3.27719
THR_750 -5.69394 0.41404 5.60832 -0.19386 0.13027 0.07196 2.51459 -2.83116 -0.0059 -0.04454 -1.67116 -0.3872 0 0 0 0 0 0.02394 -0.03136 0.03504 0.11701 0 -0.00015 2.24441 -1.0874 -0.0152 0.22745 -0.57485
ALA_751 -5.677 0.42211 3.00914 -0.02106 0 0 2.33378 -2.50214 -0 -0 -1.96515 -0.36331 0 0 0 0 0 0.01054 0.10227 0 0 0 -0.27371 0 1.8394 -0.06179 0.31126 -2.83564
ARG_752 -6.66821 0.25885 6.09273 -0.71913 0.12099 0.48129 3.33382 -3.13514 -0.01518 -0.20344 -4.05869 0.34803 0 0 0 0 0 0.01118 -0.01127 0.04154 2.53478 0 0.0062 0 -1.2888 -0.21114 0.32361 -2.75797
ALA_753 -5.17354 0.2777 4.71889 -0.0213 0 0 2.62606 -2.77622 -0 -0 -2.28073 -0.34377 0 0 0 0 0 0.01331 -0.04669 0 0 0 -0.2713 0 1.8394 -0.21704 0.3344 -1.32084
ILE_754 -8.55393 0.75563 3.70095 -0.66305 0.4556 0.15275 2.80425 -2.81433 -0.01139 -0.10514 -2.33474 0.19958 0 0 0 0 0 0.01513 -0.05672 0.02677 0.60375 0 -0.46938 0 0.73287 -0.19505 0.43008 -5.32638
ALA_755 -7.11058 0.91884 3.8683 -0.02249 0 0 3.73251 -3.16536 -0.0059 -0.04454 -3.382 -0.35703 0 0 0 0 0 0.01476 -0.05813 0 0 0 -0.31314 0 1.8394 -0.25936 0.4827 -3.86202
THR_756 -6.59667 0.38253 5.52428 -0.1927 0.06966 0.06547 2.83013 -3.08536 -0.00168 -0.00488 -2.69239 -0.03185 0 0 0 0 0 0.00627 0.00215 0.12448 0.08209 0 -0.00952 2.32015 -1.0874 -0.22925 0.4724 -2.05209
GLN_757 -4.56059 0.3619 3.75604 -0.27184 0.05942 0.22888 1.73724 -2.07107 -0.01325 -0.11974 -1.19663 -0.48459 0 0 0 0 0 0.0102 0.00936 0.18633 0 2.79151 -0.22107 0 -0.18838 -0.15112 0.54454 0.40715
VAL_758 -6.72218 0.65463 1.28613 -0.30215 0.16009 0.0571 1.90202 -2.00512 -0.0126 -0.11927 -0.75794 -0.02292 0 0 0 0 0 0.03541 0.078 0.00138 0.28931 0 0.15936 0 1.9342 -0.13271 0.75772 -2.75955
GLY_759 -3.13999 0.1406 2.65313 -5e-05 0 0 1.61623 -1.56274 -0.00279 -0.00778 -1.78097 -0.33813 0 0 -0.47009 0 0 0.02006 -0.16744 0 0 0 -1.52793 0 0.83697 0.21034 0.66992 -2.85068
ILE_760 -8.95125 0.89931 1.73219 -0.4774 0.40693 0.10578 2.35415 -2.54296 -0 -0 -0.6345 -0.02153 0 0 0 0 0 0.02876 -0.05375 0.16423 0.42371 0 -0.67439 0 0.73287 -0.11037 0.46546 -6.15274
ASN_761 -4.0015 0.14233 2.56748 -0.32284 0.05277 0.62359 1.10985 -1.53114 -0.04265 -0.3831 -0.97057 -1.41039 0 0 0 0 0 0.274 0.00622 0.05471 0 2.57423 -0.46448 0 -0.93687 -0.65376 0.45072 -2.86139
LYS_762 -5.21438 0.2132 4.84199 -0.31794 0.03607 0.18256 3.2212 -2.4051 -0.01746 -0.08646 -4.45916 -0.30855 0 0 0 -0.81397 0 0.04373 0.03672 0.028 2.47188 0 0.31875 0 -1.5107 0.1349 0.32149 -3.28325
VAL_763 -8.2869 1.18839 2.18626 -0.28462 0.26392 0.05935 2.43948 -2.58354 -0.00805 -0.0279 -2.77108 -0.2668 0 0 0 0 0 0.02244 -0.04212 0.09272 0.31373 0 -0.80265 0 1.9342 0.2963 0.3705 -5.90636
PHE_764 -8.15199 0.67 3.73917 -0.67734 0.12386 0.39018 2.72372 -2.58461 -0.01282 -0.05206 -3.2269 0.17299 0 0 0 0 0 0.01023 -0.02679 0.01603 0 2.20529 -0.12624 0 1.0402 -0.198 0.57371 -3.39139
ALA_765 -5.72764 0.53885 2.61511 -0.02048 0 0 2.37266 -2.35859 -0.01118 -0.07619 -2.65253 -0.24224 0 0 0 0 0 0.04444 0.07473 0 0 0 0.25324 0 1.8394 0.26244 0.53316 -2.55482
GLU_766 -5.32004 0.2292 5.16053 -0.23975 0.04716 0.39938 2.4233 -2.45068 -0.02363 -0.20603 -3.06016 -0.5357 0 0 0 -0.47088 0 0.04268 -0.07199 0.09091 0 2.9853 0.0194 0 -2.7348 0.18337 0.37953 -3.1529
VAL_767 -7.13617 0.91149 2.74716 -0.29096 0.22425 0.06375 1.44507 -2.31538 -0.01221 -0.12063 -1.22408 -0.03447 0 0 0 0 0 0.01376 0.14658 0.00166 0.08211 0 -0.45825 0 1.9342 -0.32401 0.57411 -3.77203
LEU_768 -7.89113 0.83856 4.50894 -0.43348 0.15382 0.06945 2.96834 -2.75782 -0.00042 -0.00162 -2.60609 0.33373 0 0 -1.05052 0 0 0.00823 -0.00235 0.03791 0.35879 0 -0.2469 0 0.18072 -0.49324 1.30046 -4.72463
PRO_769 -6.39521 0.66796 3.04955 -0.06435 0 0.04032 1.73285 -1.40867 -0 -0 -0.99729 0.60328 0 0 0 0 0 0.01226 -0.15122 0.04461 0.175 0 -0.47653 0 -2.4119 -0.10351 1.20993 -4.47294
SER_770 -4.725 0.41589 3.73401 -0.02802 1e-05 0.04338 1.5124 -2.03896 -0 -0 -0.78022 -1.16478 0 0 0 0 0 0.00693 0.00302 0.02264 0.34376 0 -0.01507 0.60078 -0.77834 -0.06062 0.35426 -2.55393
HIS_771 -9.4545 0.91161 7.30268 -0.40441 0.03984 0.38397 4.16118 -3.77043 -0.00996 -0.04568 -2.70478 -0.55164 0 0 -1.05052 0 0 0.01992 -0.00962 3e-05 0 2.75753 -0.07021 0 -0.45461 -0.1757 0.38671 -2.73858
LYS_772 -8.92192 1.21243 7.60448 -0.52499 0.16788 0.26483 3.79871 -3.72213 -0.01147 -0.02796 -5.19376 -0.04417 0 0 0 0 0 0.0239 0.24072 0.26228 3.16502 0 0.02249 0 -1.5107 -0.16618 0.6652 -2.69534
VAL_773 -8.46204 1.04883 4.36318 -0.32983 0.30371 0.07554 2.71137 -3.09164 -5e-05 -0.00066 -2.00784 -0.18299 0 0 0 0 0 0.00723 -0.05739 0.03218 0.06628 0 -0.29378 0 1.9342 -0.22737 0.68626 -3.42482
ALA_774 -5.46903 0.39228 4.48134 -0.0223 0 0 2.65698 -2.71887 -0.01386 -0.14003 -1.80806 -0.36439 0 0 0 0 0 0.00444 -0.00623 0 0 0 -0.3608 0 1.8394 -0.33767 0.57628 -1.29051
LYS_775 -8.6097 0.68982 7.75569 -0.932 0.32341 0.69196 3.45766 -3.5416 -0.01475 -0.13929 -4.21456 0.11358 0 0 0 -0.74929 0 0.03342 0.14307 0.10008 2.62456 0 -0.05612 0 -1.5107 -0.46151 0.60214 -3.69409
VAL_776 -9.57217 0.8663 3.96482 -0.30588 0.21081 0.07003 3.04835 -3.1626 -0 -0 -2.20805 -0.13773 0 0 0 0 0 0.01982 -0.03964 0.00964 0.08253 0 -0.23833 0 1.9342 -0.2483 0.52223 -5.18396
GLN_777 -7.76682 0.62769 7.36391 -0.27433 0.0536 0.21635 3.29261 -3.66684 -0.01386 -0.14003 -3.34897 -0.48691 0 0 0 -0.54009 0 0.00972 0.04601 0.04092 0 2.76004 -0.0916 0 -0.18838 -0.19201 0.4224 -1.8766
GLU_778 -6.32272 0.35453 8.11828 -0.22091 0.02904 0.30889 3.54406 -3.53514 -0.02042 -0.22103 -4.20243 -0.63425 0 0 0 -0.74929 0 0.00895 -0.01771 0.00653 0 3.07671 -0.1863 0 -2.7348 -0.36295 0.46938 -3.29157
LEU_779 -7.96709 0.60297 5.12298 -0.47672 0.21319 0.10953 3.11078 -2.9256 -0 -0 -2.34744 0.21679 0 0 0 0 0 0.00519 0.08775 0.15658 0.35999 0 -0.27532 0 0.18072 -0.38857 0.45215 -3.76211
GLN_780 -8.1251 0.43918 8.39559 -0.25995 0.04882 0.21515 4.01871 -4.09913 -0.00415 -0.04318 -4.44605 -0.42031 0 0 -0.74703 -1.44176 0 0.0032 -0.01094 0.10496 0 2.66902 -0.13869 0 -0.18838 -0.29139 0.5218 -3.79963
ASN_781 -3.61797 0.23734 4.2497 -0.17741 0.0243 0.26368 1.76877 -2.06531 -0 -0 -1.22541 -0.33864 0 0 0 0 0 0.01477 0.02518 0.01016 0 1.47504 0.06666 0 -0.93687 -0.20265 0.41752 -0.01113
LYS_782 -3.44281 0.22567 3.89229 -0.32791 0.04637 0.18263 1.50206 -1.70705 -0 -0 -1.17618 -0.16345 0 0 0 0 0 0.00748 -0.06505 0.03249 1.70056 0 -0.02766 0 -1.5107 -0.24854 0.20927 -0.87053
GLY_783 -1.935 0.16316 2.54483 -5e-05 0 0 0.99193 -1.19781 -0.00566 -0.01658 -1.3325 -0.36832 0 0 0 0 0 0.00385 -0.17805 0 0 0 -1.48183 0 0.83697 -0.50915 0.33679 -2.14741
LYS_784 -5.21596 0.22051 4.34709 -0.51726 0.14888 0.33971 1.69027 -1.96209 -0 -0 -0.45167 -0.12259 0 0 0 0 0 0.0155 0.02925 0.09923 2.1438 0 0.30917 0 -1.5107 -0.28036 0.39568 -0.32152
LYS_785 -6.56604 0.3363 5.62599 -0.4975 0.20846 0.26692 2.36286 -2.56271 -0.03936 -0.2156 -3.46497 0.19787 0 0 0 0 0 0.0171 0.48163 0.02834 2.40629 0 0.02289 0 -1.5107 -0.05384 0.41134 -2.54472
VAL_786 -8.80176 0.88655 2.86204 -0.28487 0.20888 0.06468 3.5821 -2.81926 -0.00415 -0.04318 -4.2535 -0.13585 0 0 -0.98864 0 0 0.01423 0.80611 0.06744 0.27334 0 -0.69983 0 1.9342 -0.29396 0.75677 -6.86869
ALA_787 -5.78689 0.75593 1.94463 -0.024 0.00012 0 2.55266 -2.16949 -0.01514 -0.05141 -2.67567 -0.36415 0 0 0 0 0 0.00555 -0.02242 0 0 0 0.35806 0 1.8394 0.02358 0.83703 -2.7922
MET_788 -9.88466 0.95595 4.00134 -0.56813 0.12186 0.14746 2.55306 -2.60219 -0.00758 -0.02722 -2.52716 -0.22951 0 0 0 0 0 0.00973 -0.05933 0.20862 1.75471 0 0.27132 0 0.60916 0.43946 0.62298 -4.21014
VAL_789 -7.7263 0.87529 1.31267 -0.27155 0.17069 0.05629 2.37081 -2.10834 -0 -0 -2.82871 -0.29433 0 0 0 0 0 0.01046 -0.05665 0.27837 0.23486 0 -0.7642 0 1.9342 0.00479 0.57091 -6.23074
GLY_790 -3.91086 0.27897 3.23404 -0.00081 0 0 1.7376 -1.84486 -0.01161 -0.08137 -2.91683 -0.28348 0 0 0 0 0 0.08732 -0.10729 0 0 0 -0.94195 0 0.83697 0.14718 0.63022 -3.14676
ASP_791 -5.01354 0.65789 5.92928 -0.27182 0.14745 0.95751 3.03666 -2.67856 -0 -0 -3.2937 -1.88961 0 0 -0.51253 0 0 0.06339 0.01385 0.20465 0 2.32202 -0.47328 0 -2.3716 0.99201 0.92349 -1.25644
GLY_792 -3.96088 0.36644 4.54451 -0.00051 0 0 2.17476 -2.31031 -0 -0 -2.26413 -0.23537 0 0 -1.04102 0 0 0.03133 -0.05605 0 0 0 -0.03475 0 0.83697 0.96653 0.78119 -0.2013
VAL_793 -6.41311 1.06731 1.16474 -0.32014 0.22032 0.07273 1.65981 -1.74226 -0.0192 -0.10355 -1.05133 -0.19598 0 0 0 0 0 0.01782 -0.06887 0.02363 0.21538 0 -0.17217 0 1.9342 0.21171 0.40779 -3.09117
ASN_794 -6.32341 0.30619 5.95769 -0.30024 0.06084 0.56422 1.30007 -2.90849 -0.00899 -0.07901 -0.73923 -1.5851 0 0 0 0 0 0.00388 0.04961 0.28801 0 2.81556 -0.0738 0 -0.93687 -0.0751 0.42711 -1.25708
ASP_795 -7.33137 1.03834 9.45798 -0.10787 0.00458 0.3313 5.44726 -4.21464 -0.00531 -0.04241 -9.55147 -0.293 0 0 -1.55355 0 0 0.08831 0.13073 0.00236 0 2.19968 -0.17439 0 -2.3716 -0.00929 0.48021 -6.47415
SER_796 -6.26592 1.04466 4.8623 -0.02942 0 0.06821 3.28471 -2.76041 -0.00014 -0.00105 -2.10076 -0.56959 0 0 0 0 0 0.03442 0.00926 0.00098 0.57075 0 0.37452 0.60132 -0.77834 5.69283 1.52782 5.56616
PRO_797 -7.84474 1.60752 3.05139 -0.08596 0 0.05345 1.55543 -1.83523 -0 -0 -0.77512 0.71007 0 0 0 0 0 0.03418 0.13001 0.01221 0.40194 0 0.20984 0 -2.4119 5.62483 1.66123 2.09915
ALA_798 -6.53229 0.84957 3.17922 -0.02177 0 0 2.57724 -2.52096 -0 -0 -1.29078 -0.34442 0 0 0 0 0 0.03102 0.03099 0 0 0 0.14125 0 1.8394 -0.00804 0.62117 -1.4484
LEU_799 -10.0778 0.63066 3.89951 -0.47015 0.17396 0.1083 2.41951 -3.43255 -0.05015 -0.28739 -0.95587 0.19658 0 0 0 0 0 0.00612 0.07821 0.0741 0.31526 0 -0.27939 0 0.18072 -0.05666 0.44494 -7.08205
ALA_800 -4.84707 0.27973 2.72525 -0.02138 0 0 1.63483 -2.25598 -0.00531 -0.04241 -0.54502 -0.33339 0 0 0 0 0 0.00509 0.029 0 0 0 -0.02625 0 1.8394 -0.2032 0.42191 -1.3448
GLN_801 -7.55421 0.67003 5.11588 -0.87201 0.22275 0.95298 2.77504 -2.79388 -0 -0 -2.71249 -0.94025 0 0 -0.74703 -1.53428 0 0.01177 -0.05276 0.05202 0 2.83713 -0.20555 0 -0.18838 -0.18573 0.5669 -4.58207
ALA_802 -5.87048 0.38748 3.52979 -0.02127 0 0 1.97543 -2.76223 -0.00012 -0.00053 -1.23919 -0.11699 0 0 0 0 0 0.00926 0.01391 0 0 0 -0.13827 0 1.8394 -0.13659 0.46742 -2.06296
ASP_803 -5.40209 0.19109 7.15638 -0.10904 0.00023 0.32402 2.82197 -2.91051 -0 -0 -5.04035 -0.74588 0 0 -0.98864 -0.44758 0 0.01219 0.8577 0.00046 0 3.00653 -0.23035 0 -2.3716 -0.13633 0.40385 -3.60795
MET_804 -7.72085 0.58483 2.93176 -0.48909 0.09587 0.14527 2.25439 -2.17018 -0.00031 -0.00082 -2.14802 -0.12453 0 0 0 0 0 0.00367 0.13985 0.03789 1.5436 0 0.12725 0 0.60916 0.57617 0.4928 -3.11131
GLY_805 -5.0727 0.14169 3.89709 -0.00044 0 0 3.04745 -2.35632 -0 -0 -3.96566 -0.32178 0 0 -1.06948 0 0 0.02361 -0.08157 0 0 0 0.90992 0 0.83697 1.46377 0.38393 -2.16353
VAL_806 -8.25503 1.27187 2.32418 -0.27643 0.19348 0.05891 2.96092 -2.67778 -0.00031 -0.00082 -2.71572 -0.29414 0 0 0 0 0 0.01991 -0.07367 0.08692 0.25193 0 -0.76673 0 1.9342 0.52302 0.42342 -5.01187
ALA_807 -6.01365 0.7208 2.38697 -0.02373 0 0 2.54812 -2.44744 -0 -0 -3.20277 -0.31301 0 0 0 0 0 0.00464 0.10624 0 0 0 0.17277 0 1.8394 -0.00568 0.45272 -3.77462
ILE_808 -7.76626 0.41863 3.71173 -0.60379 0.3658 0.10947 2.72572 -2.67134 -0.00404 -0.05416 -2.43008 0.57465 0 0 0 0 0 0.00663 -0.05676 0.0084 0.93704 0 -0.43752 0 0.73287 -0.06945 0.67943 -3.82304
GLY_809 -3.61624 0.19285 2.92801 -4e-05 0 0 1.50947 -1.81751 -0.02105 -0.14599 -0.85739 -0.39206 0 0 0 0 0 0.04489 -0.09837 0 0 0 0.36316 0 0.83697 -0.08138 0.69798 -0.4567
THR_810 -2.68011 0.36836 2.41703 -0.1398 0.08711 0.08426 1.06693 -1.3612 -0 -0 -0.56016 -1.06974 0 0 -0.80396 0 0 0.04879 -0.06342 0.04517 0.02933 0 -0.1333 2.26792 -1.0874 0.14961 0.44988 -0.88471
GLY_811 -3.06617 0.33426 2.63012 -0.00024 0 0 1.18262 -1.52871 -0.02105 -0.14599 -1.08664 -0.17409 0 0 0 0 0 0.01324 -0.09386 0 0 0 -0.88141 0 0.83697 -0.03705 0.37037 -1.66762
THR_812 -6.11864 0.92089 5.2553 -0.17281 0.07893 0.05976 3.70762 -2.92187 -0.01931 -0.1045 -3.73179 0.25004 0 0 0 0 0 0.00263 -0.04713 0.02639 0.09704 0 0.04966 2.29745 -1.0874 -0.13927 0.41031 -1.18669
ASP_813 -4.79231 0.29096 5.60796 -0.15293 0.03199 0.55076 2.53521 -2.51829 -0.03902 -0.19579 -3.41963 -1.43332 0 0 -0.54394 0 0 0.01152 -0.01437 0.09865 0 4.32095 0.08696 0 -2.3716 -0.01951 0.41637 -1.54937
VAL_814 -8.25177 1.01848 3.0339 -0.31161 0.34429 0.07143 2.73907 -2.75849 -0.00014 -0.00105 -2.25287 -0.06664 0 0 -0.54394 0 0 0.00315 -0.04476 0.00041 0.02973 0 -0.31025 0 1.9342 0.13574 0.4072 -4.8239
ALA_815 -6.52499 0.30047 3.26244 -0.02153 0 0 2.49058 -2.90776 -0.0026 -0.03434 -1.20362 -0.34818 0 0 0 0 0 0.00383 -0.02676 0 0 0 -0.26035 0 1.8394 -0.22285 0.28212 -3.37414
ILE_816 -8.13547 0.52524 5.15142 -0.50212 0.30225 0.10185 3.02107 -3.45877 -6e-05 -0.00023 -2.29471 -0.03089 0 0 -0.46288 0 0 0.00762 0.17967 0.01737 0.59929 0 -0.41507 0 0.73287 -0.25217 0.48463 -4.42909
GLU_817 -6.71244 0.3885 8.07923 -0.47762 0.07391 0.92568 2.78032 -3.56524 -0.03966 -0.26243 -2.64451 -0.44299 0 0 -0.87859 0 0 0.0186 -0.00846 0.12353 0 3.27253 -0.29596 0 -2.7348 -0.24127 0.59556 -2.04612
ALA_818 -4.55316 0.19085 2.36762 -0.02297 0 0 1.87291 -2.08392 -0 -0 -1.05738 -0.3498 0 0 0 0 0 0.01658 -0.04364 0 0 0 -0.24368 0 1.8394 -0.47306 0.34663 -2.19361
ALA_819 -5.86911 0.40251 2.78803 -0.02371 0 0 1.82145 -2.61479 -6e-05 -0.00023 -0.60367 -0.15525 0 0 0 0 0 0.00622 0.0171 0 0 0 -0.16056 0 1.8394 -0.57987 0.40865 -2.7239
ASP_820 -5.66504 0.28701 7.84439 -0.10583 0.00016 0.31448 3.78558 -3.31363 -0.02916 -0.2565 -7.26972 -0.48911 0 0 -1.06948 0 0 0.02557 -0.02773 0.00037 0 2.14138 -0.30219 0 -2.3716 -0.43287 0.45795 -6.47596
VAL_821 -7.69901 1.00066 2.60975 -0.27664 0.19665 0.05868 2.91871 -2.50099 -0.00359 -0.01335 -2.70973 -0.26879 0 0 0 0 0 0.02583 -0.05703 0.00032 0.31546 0 -0.79883 0 1.9342 -0.32306 0.3501 -5.24067
VAL_822 -7.68117 0.63772 2.70892 -0.25926 0.15722 0.05173 2.82877 -2.61898 -0 -0 -2.65232 -0.30092 0 0 0 0 0 0.00258 0.01796 0.0784 0.27497 0 -0.78954 0 1.9342 -0.44131 0.34411 -5.7069
LEU_823 -8.39065 0.73426 3.6016 -0.51684 0.2309 0.14227 2.88118 -2.88678 -0.00359 -0.01335 -3.47109 0.06782 0 0 0 0 0 0.01445 0.13499 0.55119 1.07147 0 -0.10398 0 0.18072 -0.06027 0.62246 -5.21322
ILE_824 -4.83189 0.35581 3.62317 -0.49304 0.33278 0.09847 1.5202 -2.02769 -0 -0 -0.53073 0.02341 0 0 0 0 0 0.01099 -0.0639 0.07587 0.62675 0 -0.38756 0 0.73287 0.13261 0.67448 -0.1274
ARG_825 -4.72408 0.53719 4.93233 -0.64736 0.13157 0.395 1.96632 -2.20072 -0.01285 -0.06303 -1.35801 0.11415 0 0 -0.49262 0 0 0.00979 -0.05381 0.0665 2.4536 0 -0.08823 0 -1.2888 -0.23338 0.74637 0.18994
ASN_826 -5.60057 0.55356 5.6929 -0.20896 0.02191 0.35162 3.21758 -2.92416 -0.00075 -0.00199 -2.89709 -1.0197 0 0 -1.48407 0 0 0.01457 -0.02884 0.16355 0 1.99841 -0.76902 0 -0.93687 -0.35271 0.97954 -3.23109
ASP_827 -5.29868 0.55523 8.32606 -0.21613 0.08727 0.68887 3.575 -3.37087 -0 -0 -4.0485 -1.44065 0 0 -0.5447 0 0 0.00945 -0.08674 0.01297 0 2.21918 -0.55478 0 -2.3716 -0.28593 0.64431 -2.10022
LEU_828 -7.23744 1.18568 1.62169 -0.5294 0.27978 0.14437 2.05628 -2.16851 -0.01555 -0.05536 -0.97115 0.22727 0 0 0 0 0 0.02597 -0.04384 0.15635 0.29199 0 -0.11132 0 0.18072 -0.2652 0.4673 -4.76037
LEU_829 -8.71847 0.9546 3.4726 -0.70277 0.45032 0.20142 2.76878 -2.86985 -0.00904 -0.08873 -3.09942 0.17573 0 0 -0.5447 0 0 0.0287 0.09301 0.04326 2.93278 0 -0.0431 0 0.18072 -0.23536 0.71514 -4.29437
ASP_830 -7.84396 1.51187 9.79082 -0.11275 0.00894 0.3449 4.45835 -4.41628 -0 -0 -6.73863 -0.3114 0 0 0 0 0 0.04045 0.07318 0.00071 0 1.86957 -0.14139 0 -2.3716 -0.28094 0.67778 -3.44037
VAL_831 -6.42472 0.35822 2.25219 -0.28747 0.11443 0.06253 2.40586 -2.30492 -0 -0 -1.59607 -0.12117 0 0 0 0 0 0.023 -0.01736 0.00061 0.06639 0 -0.35757 0 1.9342 -0.19175 0.54225 -3.54134
VAL_832 -7.69268 0.68074 2.98359 -0.31315 0.26195 0.07098 2.38418 -2.49777 -0.0148 -0.05338 -1.23539 -0.07116 0 0 0 0 0 0.01266 -0.04492 0.02205 0.03909 0 -0.30771 0 1.9342 -0.03787 0.375 -3.5044
ALA_833 -5.47225 0.27917 4.14183 -0.02283 0 0 2.68156 -2.62412 -0 -0 -1.92318 -0.36712 0 0 0 0 0 0.00984 0.03594 0 0 0 -0.31097 0 1.8394 -0.29172 0.29492 -1.72953
SER_834 -5.25974 0.24213 5.47341 -0.02727 0 0.0636 3.04124 -2.75713 -0 -0 -3.48239 -0.60278 0 0 0 0 0 0.01392 0.00907 0.00066 0.69617 0 0.3383 0.60457 -0.77834 -0.17053 0.24177 -2.35332
ILE_835 -8.11486 0.40728 4.44332 -0.48569 0.32169 0.0998 2.6763 -2.98048 -0 -0 -1.81286 -0.01015 0 0 0 0 0 0.01035 -0.05972 0.03784 0.54853 0 -0.42906 0 0.73287 0.10518 0.2757 -4.23397
HIS_D_836 -6.82316 0.40045 6.71698 -0.61092 0.00853 0.65307 3.29293 -3.18523 -0 -0 -3.47226 -0.29996 0 0 0 -1.13047 0 0.02618 0.09622 0.1105 0 1.84506 -0.08283 0 -0.45461 -0.02085 0.44826 -2.48211
LEU_837 -8.93253 0.57702 4.62562 -0.70092 0.2014 0.29698 3.20643 -3.19414 -0 -0 -3.71905 0.05949 0 0 0 0 0 0.05028 -0.02646 0.09977 0.99429 0 -0.24664 0 0.18072 -0.15088 0.4301 -6.24851
SER_838 -6.92768 0.89101 7.62859 -0.03155 0.00057 0.02141 4.04457 -3.64007 -0 -0 -3.28492 0.06628 0 0 0 0 0 0.02053 0.157 0.00299 0.50285 0 0.30469 1.77693 -0.77834 -0.13968 0.51061 1.12579
LYS_839 -5.64586 0.34688 5.78376 -0.29525 0.02222 0.12415 2.38102 -2.62188 -0.00029 -0.00382 -2.28517 -0.01746 0 0 0 0 0 0.04059 0.03047 0.0693 1.74237 0 0.02221 0 -1.5107 -0.19023 0.44358 -1.5641
ARG_840 -6.77574 0.4366 6.44917 -0.6094 0.08136 0.33921 3.17253 -3.03634 -0 -0 -3.10074 0.20219 0 0 0 -1.13047 0 0.0318 -0.03518 0.14656 2.522 0 -0.09371 0 -1.2888 -0.36482 0.52341 -2.53037
THR_841 -7.60942 0.31932 5.38633 -0.19388 0.07047 0.06805 3.36759 -3.2089 -0 -0 -3.79869 -0.02202 0 0 0 0 0 0.03571 -0.00539 0.05529 0.05867 0 -0.02542 2.34139 -1.0874 -0.08957 0.51695 -3.82093
VAL_842 -7.26698 0.6208 5.25883 -0.32052 0.2352 0.07394 2.74044 -3.13064 -0 -0 -2.36503 -0.31676 0 0 0 0 0 0.03276 0.09883 0.00484 0.17813 0 -0.26081 0 1.9342 0.00674 0.53335 -1.94266
ARG_843 -5.83072 0.28849 5.95127 -0.56331 0.10141 0.34777 2.53892 -2.84736 -0 -0 -1.98894 0.2228 0 0 0 0 0 0.01082 0.05359 0.03129 2.4374 0 -0.0905 0 -1.2888 -0.15859 0.58607 -0.19841
ARG_844 -9.24733 0.80318 9.18936 -0.59212 0.08772 0.32666 3.87876 -4.26114 -0.01616 -0.14714 -3.94717 0.13243 0 0 -0.40093 -0.79271 0 0.01158 0.16288 0.08156 2.48568 0 -0.15404 0 -1.2888 -0.33186 0.75803 -3.26156
ILE_845 -8.95181 0.92148 4.66956 -0.49287 0.32781 0.10126 3.22843 -3.27943 -0 -0 -2.06423 -0.03346 0 0 0 0 0 0.00655 -0.034 0.08991 0.51889 0 -0.41619 0 0.73287 -0.23152 0.89248 -4.01425
ARG_846 -6.28879 0.40906 6.27441 -0.7208 0.08622 0.44831 2.55805 -3.10779 -0 -0 -2.32977 0.34155 0 0 0 0 0 0.00924 0.05491 0.07336 1.44668 0 -0.12492 0 -1.2888 -0.18861 0.48735 -1.86034
ILE_847 -6.74361 0.50493 5.433 -0.49868 0.36355 0.10263 2.98586 -2.93513 -0 -0 -2.10843 -0.02242 0 0 0 0 0 0.00375 -0.04732 0.03463 0.54159 0 -0.42453 0 0.73287 -0.21295 0.37608 -1.91418
ASN_848 -9.83759 0.86606 7.68056 -0.19604 0.04723 0.30069 4.62235 -4.43004 -0.01746 -0.1554 -3.44081 -0.31691 0 0 0 0 0 0.01745 0.04044 0.00413 0 1.41917 0.40789 0 -0.93687 0.04815 0.49314 -3.38386
LEU_849 -8.07523 0.85155 3.85817 -0.4553 0.14856 0.10039 2.74141 -2.97678 -0 -0 -1.50196 0.18802 0 0 0 0 0 0.03516 0.20768 0.0671 0.33459 0 -0.2807 0 0.18072 -0.12218 0.67776 -4.02105
VAL_850 -5.08923 0.37565 5.09966 -0.31109 0.22547 0.07154 3.02626 -2.68405 -0.00095 -0.01169 -3.22385 -0.13172 0 0 0 0 0 0.02074 -0.06912 0.00289 0.06575 0 -0.33304 0 1.9342 -0.1996 0.52109 -0.7111
LEU_851 -7.94146 0.8195 4.31098 -0.48057 0.21458 0.10969 2.76757 -2.91608 -0 -0 -1.43854 0.23338 0 0 0 0 0 0.02017 -0.01666 0.05066 0.32209 0 -0.26751 0 0.18072 -0.20499 0.35367 -3.88277
ALA_852 -5.99447 0.7238 3.10326 -0.02595 0.00161 0 2.12005 -2.56503 -0.00898 -0.07296 -1.88079 -0.40609 0 0 0 0 0 0.02519 -0.04482 0 0 0 -0.11151 0 1.8394 -0.52873 0.44858 -3.37744
LEU_853 -8.12188 1.20683 3.9928 -0.51278 0.35169 0.12638 3.33904 -2.7904 -0.01313 -0.09315 -3.17143 0.146 0 0 0 0 0 0.01713 0.0238 0.1277 0.46904 0 -0.21102 0 0.18072 -0.19897 0.64501 -4.48661
ILE_854 -5.72159 0.57461 3.509 -0.72433 0.44065 0.26739 2.59069 -2.37409 -0 -0 -2.02849 0.29488 0 0 0 0 0 0.00897 -0.10393 0.00815 0.89079 0 0.1208 0 0.73287 0.05253 0.78277 -0.67834
TYR_855 -7.48228 0.59596 3.24239 -0.6368 0.03884 0.31986 1.93958 -2.56595 -0.00095 -0.01169 -1.45752 -0.24323 0 0 0 -0.53042 0 0.03489 -0.04882 0.01768 0 2.27631 0.05582 0.11871 1.2797 -0.21962 0.49678 -2.78076
ASN_856 -7.31052 0.36574 7.03105 -0.17931 0.00417 0.28792 3.5259 -3.59981 -0.01958 -0.15701 -2.66193 -0.69882 0 0 -0.67226 0 0 0.02664 0.03086 0.00666 0 3.64239 0.1927 0 -0.93687 0.05276 0.34531 -0.724
LEU_857 -6.02498 0.52651 3.78988 -0.4687 0.19067 0.11122 2.05012 -2.28095 -0 -0 -1.39603 0.19505 0 0 0 0 0 0.01315 0.32451 0.03625 0.29561 0 -0.29947 0 0.18072 -0.01717 0.42443 -2.34919
VAL_858 -4.50633 0.57803 3.78238 -0.31003 0.17891 0.07145 2.01337 -2.08269 -0.01313 -0.09315 -1.31789 -0.24325 0 0 0 0 0 0.01534 0.01473 0.028 0.14569 0 -0.28724 0 1.9342 -0.2578 0.42491 0.07549
GLY_859 -4.82487 0.23161 3.84961 -4e-05 0 0 2.5771 -2.22748 -0 -0 -2.33747 -0.40357 0 0 0 0 0 0.02191 -0.15285 0 0 0 0.4085 0 0.83697 0.03005 0.51285 -1.47769
ILE_860 -8.34959 1.42834 3.63358 -0.51107 0.42035 0.10192 3.27582 -2.8985 -0 -0 -2.40076 0.24255 0 0 0 0 0 0.00956 0.13197 0.02255 0.44802 0 -0.33533 0 0.73287 5.89453 1.87189 3.71872
PRO_861 -6.75407 1.38407 3.74827 -0.08255 0 0.05082 2.08497 -2.07078 -0.00723 -0.02224 -2.39562 0.70205 0 0 0 0 0 0.00553 0.12216 0.01575 0.48953 0 -0.143 0 -2.4119 5.54041 1.98032 2.23648
ILE_862 -7.64336 0.7647 3.78857 -0.47958 0.31024 0.09134 1.94483 -2.67428 -0.02151 -0.16473 -1.23121 0.06979 0 0 0 0 0 0.00305 -0.02797 0.01448 0.54559 0 -0.50804 0 0.73287 -0.18039 0.67167 -3.99393
ALA_863 -5.7943 0.81627 1.8689 -0.0234 0 0 1.96804 -2.18207 -0 -0 -0.92921 -0.34276 0 0 0 0 0 0.00215 -0.0748 0 0 0 -0.37248 0 1.8394 -0.26704 0.47197 -3.01933
ALA_864 -4.4746 0.23036 1.85952 -0.02762 0.0046 0 1.72842 -1.91623 -0 -0 -1.96475 -0.43607 0 0 -0.4906 0 0 0.00563 -0.0671 0 0 0 -0.0111 0 1.8394 -0.63448 0.30761 -4.04703
GLY_865 -3.59816 0.30819 3.46766 -5e-05 0 0 1.75146 -1.87549 -0 -0 -1.74889 -0.3757 0 0 0 0 0 0.00482 -0.14896 0 0 0 -1.42235 0 0.83697 -0.70568 0.44652 -3.05967
VAL_866 -4.65473 0.42728 2.10806 -0.3192 0.25714 0.07349 1.48602 -1.58286 -0 -0 -1.051 -0.19639 0 0 0 0 0 0.00263 -0.05226 0.00046 0.29433 0 -0.09155 0 1.9342 -0.53956 0.44676 -1.45719
PHE_867 -8.00999 0.89496 3.41923 -0.71651 0.07288 0.44506 2.17 -2.26514 -0.00723 -0.02224 -2.08152 0.12611 0 0 0 0 0 0.00727 -0.05392 0.34975 0 2.01094 -0.22055 0 1.0402 -0.39823 0.32726 -2.91168
MET_868 -7.18249 1.10097 3.97305 -0.39909 0.10522 0.12816 1.94518 -2.18792 -0.00033 -0.00165 -1.57101 -0.1665 0 0 0 0 0 0.02955 0.02475 0.06396 2.04204 0 0.00242 0 0.60916 5.51705 1.36366 5.39617
PRO_869 -3.33794 1.00674 1.88739 -0.08059 2e-05 0.04835 0.48173 -0.85228 -0 -0 -0.28546 0.58399 0 0 0 0 0 0.04694 -0.18593 0.00505 0.43003 0 -0.59445 0 -2.4119 5.65194 1.66242 4.05607
ILE_870 -3.92908 0.37465 2.33304 -0.59567 0.32988 0.20993 1.22226 -1.34847 -0.03968 -0.15656 -0.6555 -0.27618 0 0 0 0 0 0.23051 0.20085 0.00706 0.26648 0 0.23 0 0.73287 0.24214 0.72825 0.10678
GLY_871 -1.72547 0.11487 1.84965 -5e-05 0 0 0.71484 -0.95558 -0.0045 -0.013 -0.86811 -0.36188 0 0 0 0 0 0.07042 -0.17096 0 0 0 -1.36212 0 0.83697 -0.1428 0.73037 -1.28733
ILE_872 -5.21571 0.53142 2.73915 -0.48404 0.37695 0.11709 1.3835 -1.81197 -0.06119 -0.32129 -0.77482 -0.18446 0 0 0 0 0 0.04864 0.00493 0.01388 0.29472 0 -0.67898 0 0.73287 -0.68128 0.69915 -3.27145
VAL_873 -3.80318 0.17197 1.2054 -0.31242 0.18677 0.06611 0.46961 -1.22637 -0.0045 -0.013 -0.53492 -0.41525 0 0 0 0 0 0.17724 0.04925 0.00023 0.1208 0 -0.45428 0 1.9342 -0.38871 0.46221 -2.30884
LEU_874 -6.56706 0.91345 0.5655 -0.6209 0.27989 0.22329 0.2142 -1.22593 -0 -0 -0.02042 0.00677 0 0 0 0 0 0.05933 -0.0262 0.32913 1.48935 0 -0.21198 0 0.18072 -0.25026 0.53421 -4.1269
GLN_875 -5.7455 0.75563 4.76817 -0.24801 0.0417 0.19451 2.57309 -2.32909 -0.01393 -0.05555 -2.11907 -0.51492 0 0 0 -0.77906 0 0.01219 0.16469 0.00733 0 3.01946 -0.01861 0 -0.18838 -0.19913 1.30864 0.63417
PRO_876 -2.67371 0.54817 1.63838 -0.06645 0 0.04164 1.09875 -0.89974 -0.02304 -0.16328 -0.62507 0.59952 0 0 0 0 0 0.01181 -0.11603 0.03393 0.15668 0 -0.54923 0 -2.4119 0.0314 1.39959 -1.96859
TRP_877 -6.87741 0.67277 3.7904 -1.38232 0.23128 0.53824 2.1506 -2.38118 -0 -0 -1.60392 -0.56572 0 0 0 -0.77906 0 0.01927 -0.0776 0.00016 0 1.438 -0.05183 0 1.6906 -0.00876 0.4849 -2.71159
MET_878 -9.05095 0.80396 4.69997 -0.22244 0.02289 0.08559 3.213 -2.87727 -0 -0 -2.3515 -0.28953 0 0 0 0 0 0.01846 -0.03963 0.10325 2.46952 0 -0.17614 0 0.60916 -0.37341 0.28362 -3.07148
GLY_879 -3.31733 0.29069 3.61674 -5e-05 0 0 2.00751 -1.97932 -0.01393 -0.05555 -1.53775 -0.39702 0 0 0 0 0 0.02016 -0.06935 0 0 0 0.07089 0 0.83697 0.5337 0.21385 0.22021
SER_880 -4.00112 0.11554 3.99619 -0.02743 0 0.04332 1.86336 -2.09522 -0.02304 -0.16328 -1.12646 -1.08801 0 0 0 0 0 0.02515 0.12796 0.00234 0.30928 0 0.04545 0.60002 -0.77834 0.49613 0.24358 -1.43458
ALA_881 -4.44563 0.40192 3.66311 -0.0223 0 0 2.65396 -2.48996 -0 -0 -1.92507 -0.356 0 0 0 0 0 0.00995 0.03137 0 0 0 -0.06605 0 1.8394 -0.25692 0.31223 -0.64998
ALA_882 -4.96397 0.15252 3.78281 -0.02191 0 0 2.61846 -2.52335 -0 -0 -2.44402 -0.36972 0 0 0 0 0 0.00683 -0.0266 0 0 0 -0.213 0 1.8394 -0.24368 0.23393 -2.17229
MET_883 -8.31647 0.51647 5.5755 -0.19128 0.01461 0.05981 2.6252 -2.7956 -0 -0 -2.18367 -0.24273 0 0 0 0 0 0.00609 0.01822 0.08562 2.1296 0 0.09454 0 0.60916 -0.12817 0.25811 -1.86502
ALA_884 -4.11756 0.24489 4.3781 -0.02171 0 0 2.77848 -2.48151 -0 -0 -2.57114 -0.3458 0 0 0 0 0 0.00388 -0.02985 0 0 0 -0.09389 0 1.8394 -0.01609 0.23174 -0.20107
ALA_885 -5.05225 0.23819 3.88122 -0.02176 0 0 2.64022 -2.5711 -0 -0 -3.70627 -0.36749 0 0 0 0 0 0.00597 0.04034 0 0 0 -0.2421 0 1.8394 -0.28939 0.17954 -3.42549
SER_886 -6.86448 0.85255 7.29286 -0.02909 0 0.06644 3.62298 -3.55598 -0.02016 -0.11236 -3.11055 -0.69084 0 0 0 0 0 0.02864 -0.01305 0.00832 0.61831 0 0.34229 0.60034 -0.77834 0.02822 0.29638 -1.41749
SER_887 -5.0829 0.16269 5.11104 -0.02795 0 0.06482 2.63731 -2.57916 -0 -0 -2.37262 -0.58025 0 0 0 0 0 0.01839 -0.00821 0.00099 0.68716 0 0.34045 0.6016 -0.77834 0.34837 0.22432 -1.23227
VAL_888 -4.90771 0.31584 4.77681 -0.31199 0.21203 0.07095 2.46882 -2.51445 -0.00331 -0.01958 -2.37576 -0.13937 0 0 0 0 0 0.00388 -0.06189 0.00068 0.06944 0 -0.34913 0 1.9342 0.07987 0.15352 -0.59714
SER_889 -5.55759 0.32882 5.47281 -0.0311 0.0003 0.02079 2.94104 -2.73853 -0.00928 -0.11243 -3.8742 0.0202 0 0 0 -0.53042 0 0.00364 0.01128 0.0133 0.51227 0 0.32059 1.82711 -0.77834 0.00831 0.24444 -1.90698
VAL_890 -9.18988 0.7097 4.42519 -0.31453 0.19788 0.07002 3.28642 -3.42168 -0 -0 -2.87117 -0.038 0 0 0 0 0 0.01343 -0.07041 0.11513 0.03541 0 -0.35135 0 1.9342 0.04365 0.35754 -5.06845
VAL_891 -5.93694 0.41878 4.31105 -0.31675 0.21472 0.0729 2.7219 -2.64199 -0 -0 -2.51456 -0.26392 0 0 0 0 0 0.00258 -0.0703 0.00151 0.1046 0 -0.34626 0 1.9342 -0.03055 0.5524 -1.78663
LEU_892 -5.40245 0.41135 4.89515 -0.48808 0.2246 0.11423 2.53518 -2.57474 -0 -0 -2.31606 0.23844 0 0 0 0 0 0.00751 0.01064 0.00308 0.39397 0 -0.2646 0 0.18072 -0.17721 0.48128 -1.72698
SER_893 -5.32527 0.29627 6.07288 -0.02979 0 0.06816 2.78402 -2.85653 -0.03293 -0.2783 -2.43248 -0.50544 0 0 -0.40093 0 0 0.01415 0.03992 1e-05 0.95224 0 0.30413 0.65218 -0.77834 -0.15312 0.29673 -1.31243
SER_894 -6.61761 0.54068 6.58383 -0.03062 2e-05 0.02091 3.61029 -3.2484 -0 -0 -3.00696 0.05428 0 0 0 0 0 0.01567 0.01315 0.0488 0.47805 0 0.31454 1.7325 -0.77834 0.02817 0.37831 0.13727
LEU_895 -6.34812 0.73034 4.64362 -0.4878 0.21983 0.11969 2.87487 -2.64973 -0 -0 -2.30869 0.23013 0 0 0 0 0 0.01572 0.01337 0.02363 0.27315 0 -0.30149 0 0.18072 -0.15782 0.44122 -2.48736
GLN_896 -5.62845 1.07763 6.19374 -0.27602 0.02688 0.19805 3.09334 -2.89548 -0.01346 -0.11159 -3.51248 -0.5055 0 0 0 -0.79271 0 0.01547 -0.04712 0.09386 0 2.97339 -0.04707 0 -0.18838 -0.31414 0.51034 -0.1497
LEU_897 -8.83198 1.31423 4.21287 -0.68331 0.12157 0.29285 2.81453 -2.90649 -0 -0 -1.73104 -0.02342 0 0 0 0 0 0.01057 -0.10528 0.07149 1.43942 0 -0.13717 0 0.18072 -0.20593 0.69213 -3.47423
LYS_898 -4.59817 0.88544 3.60033 -0.32088 0.03287 0.16275 1.78376 -1.88514 -0.00332 -0.06885 -0.4846 -0.04583 0 0 0 0 0 0.00148 -0.09242 0.02755 1.80466 0 -0.03013 0 -1.5107 -0.22486 0.48408 -0.48201
CYS_899 -2.89802 0.53066 2.87817 -0.08462 0.00098 0.05377 1.44421 -1.36853 -0 -0 -1.71484 0.01133 0 0 0 0 0 0.00611 -0.04961 0.01699 0.5235 0 0.15727 0 3.6196 -0.35938 0.20471 2.9723
TYR_900 -8.78686 1.33382 3.46632 -0.89425 0.10969 0.21644 1.88018 -2.56392 -0.01278 -0.11832 -0.54853 -0.40765 0 0 0 0 0 0.02997 0.00938 0.06532 0 1.98138 0.03994 0.07538 1.2797 -0.52054 0.42864 -2.93669
LYS_901 -3.25966 0.30066 4.04012 -0.37497 0.03799 0.18543 1.24587 -1.81566 -0.01108 -0.07694 -3.44481 0.3102 0 0 0 0 0 0.00541 0.03197 0.06426 2.67873 0 0.23157 0 -1.5107 -0.30044 0.51731 -1.14473
LYS_902 -5.33907 0.7565 6.3034 -0.38359 0.05578 0.18054 2.36933 -2.50746 -0.01021 -0.05425 -4.564 0.16307 0 0 0 0 0 0.01026 0.05145 0.13787 1.73558 0 0.00115 0 -1.5107 -0.25578 1.09475 -1.7654
PRO_903 -3.83336 0.4207 2.39583 -0.12139 0.00443 0.08957 0.78329 -0.95011 -0.01638 -0.14479 -0.39509 0.22315 0 0 0 0 0 0.01722 -0.10583 0.02906 0.14753 0 -0.90299 0 -2.4119 -0.62823 1.10143 -4.29789
ASP_904 -3.67685 0.33955 5.65486 -0.10846 0.00553 0.30842 2.40398 -2.39813 -0 -0 -4.49463 -0.27464 0 0 0 0 0 0.02706 -0.02725 0.04135 0 1.97403 0.10738 0 -2.3716 -0.57793 0.41243 -2.65491
LEU_905 -5.02864 0.61479 4.07446 -0.48524 0.20773 0.1158 2.45176 -2.19629 -0 -0 -1.649 0.21074 0 0 0 0 0 0.10685 -0.03083 0.00519 0.27955 0 -0.28424 0 0.18072 -0.38563 0.45424 -1.35803
GLU_906 -4.02721 0.23827 4.92205 -0.43955 0.19282 1.37952 1.76308 -2.25271 -0.03358 -0.2719 -1.80077 -3.09175 0 0 0 0 0 0.04235 -0.07605 0.01949 0 3.72645 -0.32192 0 -2.7348 -0.50877 0.4013 -2.87368
ARG_907 -4.82301 0.40483 5.49128 -1.406 0.29811 1.28406 3.01195 -2.66667 -0.01857 -0.12239 -2.13413 -0.91401 0 0 0 -0.92449 0 0.00693 0.08424 0.01753 3.36481 0 -0.10235 0 -1.2888 -0.34875 0.39871 -0.38673
TYR_908 -8.66243 0.67789 4.43283 -0.54025 0.05881 0.25009 3.0666 -2.89814 -0.02546 -0.23435 -1.96604 -0.31587 0 0 0 0 0 0.01422 0.02008 0.03722 0 2.83772 0.07383 0.03866 1.2797 -0.14513 0.47537 -1.52467
GLU_909 -6.92339 0.56369 6.78293 -0.21272 0.03409 0.3002 2.82798 -3.48919 -0.01908 -0.16113 -2.39137 -0.58444 0 0 0 0 0 0.00762 -0.00424 0.01943 0 3.08224 -0.15188 0 -2.7348 -0.26713 0.43892 -2.88227
ALA_910 -4.29345 0.26979 4.28411 -0.02247 0 0 1.96463 -2.4642 -0.00281 -0.00961 -1.10654 -0.37316 0 0 0 0 0 0.00624 0.01614 0 0 0 -0.34811 0 1.8394 -0.43002 0.33922 -0.33084
GLN_911 -4.87824 0.45927 5.8773 -0.70423 0.0631 0.6842 3.12801 -2.77912 -0.00407 -0.01161 -2.66148 -0.67201 0 0 0 -0.92449 0 0.20481 0.00163 0.13412 0 3.08858 0.01204 0 -0.18838 -0.31534 0.30466 0.81875
ALA_912 -5.82147 0.42776 4.13476 -0.02274 0 0 3.04787 -2.79239 -0 -0 -3.08031 -0.35883 0 0 0 0 0 0.15813 -0.06773 0 0 0 -0.30028 0 1.8394 -0.40892 0.39367 -2.85106
HIS_913 -4.20416 0.46232 4.37709 -0.4333 0.07626 0.41035 1.76473 -2.25333 -0 -0 -1.55741 -0.59456 0 0 0 0 0 0.14776 -0.0675 0.00078 0 2.9661 0.17305 0 -0.45461 -0.45539 0.45689 0.81506
GLY_914 -1.97916 0.30214 2.48879 -7e-05 0 0 0.71978 -1.25726 -0.00281 -0.00961 -0.85993 -0.35422 0 0 0 0 0 0.31603 0.04887 0 0 0 0.65007 0 0.83697 0.20072 0.43324 1.53356
HIS_D_915 -4.1497 0.25978 4.02331 -0.4086 0.01107 0.5546 1.50088 -1.99712 -0 -0 -1.15152 -0.23796 0 0 0 0 0 0.21861 -0.01317 0.00022 0 1.49332 -0.39054 0 -0.45461 0.92998 0.62133 0.80988
MET_916 -5.71145 0.24241 3.18887 -0.38326 0.03925 0.0757 0.91633 -1.5948 -0 -0 -1.05433 0.04028 0 0 0 0 0 0.34168 -0.06058 0.19165 1.67348 0 0.18957 0 0.60916 0.62134 0.57007 -0.10463
LYS_917 -2.34315 0.32963 2.29289 -0.47327 0.12412 0.27519 0.31177 -0.90721 -0 -0 -0.19665 -0.12648 0 0 0 0 0 0.06363 0.00714 0.0271 1.78181 0 0.01228 0 -1.5107 -0.22082 0.86257 0.30986
PRO_918 -1.3448 0.28186 1.13359 -0.19382 0.00265 0.1398 0.12094 -0.45103 -0.0128 -0.19489 -0.22142 0.02149 0 0 0 0 0 0.02564 -0.02179 0.00124 0.68851 0 -0.96839 0 -2.4119 -0.53006 0.84353 -3.09166
LEU_919 -6.23418 0.60954 1.77552 -0.44714 0.09073 0.06807 0.85945 -1.74457 -0.00168 -0.00488 -0.75692 0.21694 0 0 0 0 0 0.07301 0.00247 0.08757 0.90255 0 -0.36836 0 0.18072 -0.47152 0.86613 -4.29655
THR_920 -4.5866 0.48971 4.19776 -0.15355 0.04451 0.05406 2.68845 -2.17763 -0.00204 -0.0448 -1.98164 -0.10758 0 0 -1.05244 0 0 0.04363 0.06135 0.00165 0.18241 0 0.04233 2.31846 -1.0874 -0.10227 1.02304 -0.14858
ALA_921 -3.43755 0.32719 2.22374 -0.02372 0 0 1.26084 -1.48381 -0 -0 -0.29837 -0.38227 0 0 0 0 0 0.08642 -0.0779 0 0 0 -0.39373 0 1.8394 -0.24185 0.41454 -0.18706
SER_922 -2.13456 0.28108 2.25131 -0.03083 0.00056 0.05189 0.8982 -1.12327 -0 -0 0.42832 -1.00488 0 0 0 0 0 0.00527 -0.0728 6e-05 0.1561 0 -0.35992 0.60466 -0.77834 -0.54759 0.21286 -1.16188
GLN_923 -4.77913 0.48527 4.17884 -0.26138 0.0435 0.20386 2.46469 -2.04301 -0.0254 -0.27221 -2.67045 -0.59119 0 0 -1.05244 0 0 0.09515 -0.04975 0.02271 0 3.05064 -0.1803 0 -0.18838 -0.58019 0.20515 -1.94402
VAL_924 -6.65129 0.57597 1.88955 -0.28547 0.16903 0.0624 1.78604 -2.02793 -2e-05 -6e-05 -0.89416 -0.20553 0 0 0 0 0 0.07757 -0.00499 8e-05 0.1742 0 -0.59502 0 1.9342 -0.50981 0.27933 -4.2259
SER_925 -3.4543 0.12867 3.20789 -0.03005 0.00305 0.0255 1.842 -1.60097 -0.03218 -0.20971 -1.84899 -0.02268 0 0 0 0 0 0.02765 -0.022 0.00126 0.55539 0 0.48865 0.60053 -0.77834 -0.06761 0.27814 -0.9081
VAL_926 -5.94268 0.48461 1.74719 -0.37681 0.31747 0.09315 0.95886 -1.6867 -2e-05 -6e-05 -0.34728 -0.16978 0 0 0 0 0 0.02332 -0.05486 0.0091 0.87863 0 -0.79338 0 1.9342 -0.06183 0.32501 -2.66188
HIS_D_927 -6.3218 0.5457 5.02988 -0.37483 0.0061 0.40326 2.60484 -2.64666 -0.02215 -0.08086 -4.47895 -0.24687 0 0 0 -0.48694 0 0.01528 0.07206 0.04968 0 2.12988 -0.03128 0 -0.45461 -0.22281 0.39193 -4.11914
ILE_928 -7.1581 0.75984 2.63217 -0.54344 0.41795 0.14753 0.78565 -2.1766 -0.11404 -0.68703 -0.68806 -0.03014 0 0 0 0 0 0.04908 -0.02578 0.00607 3.26395 0 -0.74676 0 0.73287 -0.21934 0.55708 -3.03712
GLY_929 -2.42565 0.0464 2.17506 -0.00026 0 0 0.73681 -1.16218 -0.01372 -0.08718 -1.11895 -0.19472 0 0 0 0 0 0.09628 -0.07047 0 0 0 -1.49611 0 0.83697 -0.18902 0.46674 -2.4
MET_930 -5.40416 0.6069 2.88812 -0.68565 0.21135 0.21868 0.6022 -1.47477 -0.00567 -0.08174 0.82814 -0.22882 0 0 0 0 0 0.10424 -0.01692 0.14843 1.09648 0 0.34229 0 0.60916 -0.00922 0.53556 0.28458
ASP_931 -3.57043 0.39758 5.77847 -0.25976 0.1593 0.88403 1.11163 -2.2649 -0.03407 -0.19608 -2.7028 -3.34965 0 0 -0.38214 0 0 0.22979 -0.04657 0.04344 0 2.54325 -0.14952 0 -2.3716 -0.12293 0.8356 -3.46736
ASP_932 -2.50587 0.09705 4.09667 -0.2208 0.02009 0.73816 1.59982 -1.7196 -0.01731 -0.12754 -1.75579 -0.29287 0 0 0 -0.48694 0 0.44078 -0.09476 0.36515 0 2.2411 -0.5514 0 -2.3716 -0.35716 0.80073 -0.10209
ARG_933 -4.24019 0.31312 5.58183 -0.65024 0.15737 0.41164 0.65756 -2.13058 -0.0375 -0.17351 -2.90776 -0.02697 0 0 -0.38214 -0.28567 0 0.06404 -0.03095 0.12204 2.24522 0 -0.08471 0 -1.2888 -0.4759 0.7595 -2.40261
TRP_934 -5.80318 0.42287 3.4163 -0.80905 0.04305 0.35727 1.61837 -2.06379 -0.04212 -0.27774 -1.50223 -0.22393 0 0 -0.51284 0 0 0.01571 0.0073 0.00717 0 1.43681 -0.21038 0 1.6906 -0.15576 0.52277 -2.0628
ARG_935 -4.12196 0.37168 4.4973 -0.83604 0.2044 0.5651 1.19586 -1.90189 -0.00019 -0.00068 -2.17092 0.64808 0 0 0 -1.19573 0 0.0063 0.00734 0.14102 3.13959 0 -0.01507 0 -1.2888 -0.08112 0.86324 0.02752
ASP_936 -4.32247 0.30825 5.74146 -0.11525 0.00654 0.33461 2.4368 -2.34679 -0 -0 -3.86909 -0.49705 0 0 0 -2.13126 0 0.00538 -0.08779 0.01584 0 3.70875 -0.42825 0 -2.3716 -0.23815 0.81159 -3.03847
SER_937 -1.49569 0.27069 1.95891 -0.02655 0 0.02268 0.32454 -0.83563 -0 -0 -0.63788 -0.23603 0 0 0 0 0 0.03211 0.09315 0.02899 0.4568 0 -0.08005 0.62811 -0.77834 -0.43209 0.82197 0.11569
PRO:CtermProteinFull_938 -3.32965 0.43743 2.55737 -0.25034 0.01615 0.2399 0.66018 -0.87474 -0.00349 -0.05855 -0.45755 -0.8886 0 0 0 0 0 0.13478 0 0.0263 0.22306 0 0 0 -2.4119 -0.34714 1.10747 -3.21933
VRT_939 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 114.461 0 0 0 0 0 0 0 0 0 114.461
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 509662 DOMAINID 504666 MODEL 5 2023-04-22_00000043_1_19
MODEL     5
REMARK    Rerank model04.pdb to model05.pdb score: 905.107 tmscore: 0.92194 7si6A_202 prob: 100 ident: 76.03
SSBOND     CYS A   23    CYS A   26                                       2.27  
ATOM      1  N   LYS A   1     -37.212 -10.844  10.122  1.00 12.710          N  
ATOM      2  CA  LYS A   1     -36.696 -10.224  11.333  1.00 12.330          C  
ATOM      3  C   LYS A   1     -37.679 -10.421  12.490  1.00 12.030          C  
ATOM      4  O   LYS A   1     -38.106  -9.454  13.116  1.00 12.080          O  
ATOM      5  CB  LYS A   1     -36.488  -8.717  11.069  1.00 17.410          C  
ATOM      6  CG  LYS A   1     -35.803  -7.922  12.184  1.00 17.410          C  
ATOM      7  CD  LYS A   1     -35.657  -6.434  11.869  1.00 17.410          C  
ATOM      8  CE  LYS A   1     -37.004  -5.692  12.018  1.00 17.410          C  
ATOM      9  NZ  LYS A   1     -36.840  -4.205  11.996  1.00 17.410          N  
ATOM     10 1H   LYS A   1     -36.449 -11.023   9.478  1.00 15.250          H  
ATOM     11 2H   LYS A   1     -37.650 -11.742  10.282  1.00 15.250          H  
ATOM     12 3H   LYS A   1     -37.880 -10.237   9.677  1.00 15.250          H  
ATOM     13  HA  LYS A   1     -35.746 -10.694  11.598  1.00 14.800          H  
ATOM     14 1HB  LYS A   1     -35.884  -8.599  10.170  1.00 20.900          H  
ATOM     15 2HB  LYS A   1     -37.454  -8.266  10.869  1.00 20.900          H  
ATOM     16 1HG  LYS A   1     -36.346  -7.977  13.098  1.00 20.900          H  
ATOM     17 2HG  LYS A   1     -34.807  -8.344  12.351  1.00 20.900          H  
ATOM     18 1HD  LYS A   1     -34.929  -5.991  12.551  1.00 20.900          H  
ATOM     19 2HD  LYS A   1     -35.304  -6.314  10.854  1.00 20.900          H  
ATOM     20 1HE  LYS A   1     -37.656  -5.974  11.197  1.00 20.900          H  
ATOM     21 2HE  LYS A   1     -37.473  -5.983  12.960  1.00 20.900          H  
ATOM     22 1HZ  LYS A   1     -37.743  -3.766  12.090  1.00 20.900          H  
ATOM     23 2HZ  LYS A   1     -36.252  -3.924  12.772  1.00 20.900          H  
ATOM     24 3HZ  LYS A   1     -36.418  -3.914  11.128  1.00 20.900          H  
ATOM     25  N   SER A   2     -38.081 -11.654  12.773  1.00 11.890          N  
ATOM     26  CA  SER A   2     -39.045 -11.850  13.854  1.00 11.780          C  
ATOM     27  C   SER A   2     -38.402 -11.769  15.254  1.00 11.200          C  
ATOM     28  O   SER A   2     -37.273 -12.249  15.440  1.00 10.710          O  
ATOM     29  CB  SER A   2     -39.722 -13.200  13.703  1.00 16.540          C  
ATOM     30  OG  SER A   2     -40.476 -13.247  12.526  1.00 16.540          O  
ATOM     31  H   SER A   2     -37.738 -12.459  12.259  1.00 14.270          H  
ATOM     32  HA  SER A   2     -39.812 -11.099  13.723  1.00 14.140          H  
ATOM     33 1HB  SER A   2     -38.965 -13.984  13.685  1.00 19.840          H  
ATOM     34 2HB  SER A   2     -40.365 -13.387  14.566  1.00 19.840          H  
ATOM     35  HG  SER A   2     -40.805 -14.146  12.455  1.00 19.840          H  
ATOM     36  N   PRO A   3     -39.096 -11.197  16.258  1.00 11.410          N  
ATOM     37  CA  PRO A   3     -38.750 -11.239  17.666  1.00 11.140          C  
ATOM     38  C   PRO A   3     -38.724 -12.695  18.099  1.00 10.680          C  
ATOM     39  O   PRO A   3     -39.459 -13.513  17.547  1.00 10.510          O  
ATOM     40  CB  PRO A   3     -39.896 -10.473  18.334  1.00 16.710          C  
ATOM     41  CG  PRO A   3     -40.431  -9.567  17.254  1.00 16.710          C  
ATOM     42  CD  PRO A   3     -40.271 -10.348  15.966  1.00 16.710          C  
ATOM     43  HA  PRO A   3     -37.782 -10.751  17.835  1.00 13.370          H  
ATOM     44 1HB  PRO A   3     -40.651 -11.183  18.713  1.00 20.050          H  
ATOM     45 2HB  PRO A   3     -39.516  -9.919  19.206  1.00 20.050          H  
ATOM     46 1HG  PRO A   3     -41.481  -9.307  17.465  1.00 20.050          H  
ATOM     47 2HG  PRO A   3     -39.870  -8.622  17.237  1.00 20.050          H  
ATOM     48 1HD  PRO A   3     -41.162 -10.960  15.751  1.00 20.050          H  
ATOM     49 2HD  PRO A   3     -40.050  -9.605  15.178  1.00 20.050          H  
ATOM     50  N   GLN A   4     -37.880 -13.015  19.065  1.00 10.660          N  
ATOM     51  CA  GLN A   4     -37.764 -14.373  19.577  1.00 10.440          C  
ATOM     52  C   GLN A   4     -38.301 -14.481  20.985  1.00  9.660          C  
ATOM     53  O   GLN A   4     -38.284 -13.506  21.736  1.00  9.720          O  
ATOM     54  CB  GLN A   4     -36.305 -14.802  19.551  1.00 14.700          C  
ATOM     55  CG  GLN A   4     -35.708 -14.806  18.183  1.00 14.700          C  
ATOM     56  CD  GLN A   4     -36.216 -15.906  17.341  1.00 14.700          C  
ATOM     57  OE1 GLN A   4     -36.143 -17.065  17.748  1.00 14.700          O  
ATOM     58  NE2 GLN A   4     -36.752 -15.581  16.179  1.00 14.700          N  
ATOM     59  H   GLN A   4     -37.316 -12.295  19.487  1.00 12.790          H  
ATOM     60  HA  GLN A   4     -38.348 -15.042  18.943  1.00 12.530          H  
ATOM     61 1HB  GLN A   4     -35.706 -14.141  20.181  1.00 17.640          H  
ATOM     62 2HB  GLN A   4     -36.204 -15.805  19.961  1.00 17.640          H  
ATOM     63 1HG  GLN A   4     -35.965 -13.886  17.671  1.00 17.640          H  
ATOM     64 2HG  GLN A   4     -34.650 -14.872  18.284  1.00 17.640          H  
ATOM     65 1HE2 GLN A   4     -37.120 -16.295  15.581  1.00 17.640          H  
ATOM     66 2HE2 GLN A   4     -36.797 -14.610  15.899  1.00 17.640          H  
ATOM     67  N   SER A   5     -38.739 -15.687  21.348  1.00  9.110          N  
ATOM     68  CA  SER A   5     -39.235 -15.993  22.689  1.00  8.550          C  
ATOM     69  C   SER A   5     -38.230 -16.731  23.582  1.00  7.780          C  
ATOM     70  O   SER A   5     -38.433 -16.857  24.791  1.00  7.270          O  
ATOM     71  CB  SER A   5     -40.475 -16.846  22.563  1.00 12.190          C  
ATOM     72  OG  SER A   5     -40.164 -18.074  21.948  1.00 12.190          O  
ATOM     73  H   SER A   5     -38.753 -16.429  20.662  1.00 10.930          H  
ATOM     74  HA  SER A   5     -39.497 -15.053  23.177  1.00 10.260          H  
ATOM     75 1HB  SER A   5     -40.895 -17.026  23.553  1.00 14.630          H  
ATOM     76 2HB  SER A   5     -41.226 -16.318  21.977  1.00 14.630          H  
ATOM     77  HG  SER A   5     -40.991 -18.572  21.922  1.00 14.630          H  
ATOM     78  N   THR A   6     -37.155 -17.246  22.990  1.00  7.890          N  
ATOM     79  CA  THR A   6     -36.183 -18.047  23.729  1.00  7.380          C  
ATOM     80  C   THR A   6     -34.792 -17.442  23.651  1.00  6.300          C  
ATOM     81  O   THR A   6     -34.314 -17.132  22.557  1.00  6.050          O  
ATOM     82  CB  THR A   6     -36.173 -19.500  23.213  1.00 10.540          C  
ATOM     83  OG1 THR A   6     -37.471 -20.063  23.396  1.00 10.540          O  
ATOM     84  CG2 THR A   6     -35.164 -20.358  23.979  1.00 10.540          C  
ATOM     85  H   THR A   6     -37.019 -17.093  22.004  1.00  9.470          H  
ATOM     86  HA  THR A   6     -36.479 -18.069  24.777  1.00  8.860          H  
ATOM     87  HB  THR A   6     -35.927 -19.501  22.159  1.00 12.640          H  
ATOM     88  HG1 THR A   6     -38.109 -19.570  22.868  1.00 12.640          H  
ATOM     89 1HG2 THR A   6     -35.202 -21.370  23.604  1.00 12.640          H  
ATOM     90 2HG2 THR A   6     -34.173 -19.982  23.854  1.00 12.640          H  
ATOM     91 3HG2 THR A   6     -35.421 -20.360  25.035  1.00 12.640          H  
ATOM     92  N   ARG A   7     -34.137 -17.377  24.818  1.00  5.900          N  
ATOM     93  CA  ARG A   7     -32.784 -16.837  25.045  1.00  5.160          C  
ATOM     94  C   ARG A   7     -31.722 -17.232  24.014  1.00  4.320          C  
ATOM     95  O   ARG A   7     -30.762 -16.491  23.791  1.00  4.070          O  
ATOM     96  CB  ARG A   7     -32.299 -17.246  26.435  1.00  7.520          C  
ATOM     97  CG  ARG A   7     -30.848 -16.861  26.788  1.00  7.520          C  
ATOM     98  CD  ARG A   7     -30.629 -15.385  26.831  1.00  7.520          C  
ATOM     99  NE  ARG A   7     -29.238 -15.059  27.094  1.00  7.520          N  
ATOM    100  CZ  ARG A   7     -28.256 -15.016  26.157  1.00  7.520          C  
ATOM    101  NH1 ARG A   7     -28.513 -15.303  24.887  1.00  7.520          N  
ATOM    102  NH2 ARG A   7     -27.023 -14.687  26.522  1.00  7.520          N  
ATOM    103  H   ARG A   7     -34.668 -17.681  25.625  1.00  7.080          H  
ATOM    104  HA  ARG A   7     -32.876 -15.752  25.025  1.00  6.190          H  
ATOM    105 1HB  ARG A   7     -32.946 -16.801  27.187  1.00  9.020          H  
ATOM    106 2HB  ARG A   7     -32.378 -18.328  26.536  1.00  9.020          H  
ATOM    107 1HG  ARG A   7     -30.630 -17.241  27.784  1.00  9.020          H  
ATOM    108 2HG  ARG A   7     -30.147 -17.313  26.090  1.00  9.020          H  
ATOM    109 1HD  ARG A   7     -30.914 -14.917  25.896  1.00  9.020          H  
ATOM    110 2HD  ARG A   7     -31.231 -14.963  27.635  1.00  9.020          H  
ATOM    111  HE  ARG A   7     -28.987 -14.833  28.047  1.00  9.020          H  
ATOM    112 1HH1 ARG A   7     -29.464 -15.575  24.582  1.00  9.020          H  
ATOM    113 2HH1 ARG A   7     -27.776 -15.272  24.201  1.00  9.020          H  
ATOM    114 1HH2 ARG A   7     -26.822 -14.469  27.489  1.00  9.020          H  
ATOM    115 2HH2 ARG A   7     -26.285 -14.653  25.835  1.00  9.020          H  
ATOM    116  N   ALA A   8     -31.859 -18.419  23.444  1.00  4.350          N  
ATOM    117  CA  ALA A   8     -30.911 -18.972  22.489  1.00  4.140          C  
ATOM    118  C   ALA A   8     -30.704 -18.083  21.252  1.00  3.660          C  
ATOM    119  O   ALA A   8     -29.606 -18.070  20.666  1.00  3.930          O  
ATOM    120  CB  ALA A   8     -31.399 -20.324  22.025  1.00  5.880          C  
ATOM    121  H   ALA A   8     -32.681 -18.947  23.681  1.00  5.220          H  
ATOM    122  HA  ALA A   8     -29.952 -19.082  22.994  1.00  4.970          H  
ATOM    123 1HB  ALA A   8     -30.663 -20.716  21.346  1.00  7.060          H  
ATOM    124 2HB  ALA A   8     -31.518 -20.996  22.870  1.00  7.060          H  
ATOM    125 3HB  ALA A   8     -32.349 -20.214  21.512  1.00  7.060          H  
ATOM    126  N   VAL A   9     -31.752 -17.372  20.817  1.00  3.280          N  
ATOM    127  CA  VAL A   9     -31.619 -16.560  19.623  1.00  3.080          C  
ATOM    128  C   VAL A   9     -31.916 -15.112  19.960  1.00  1.960          C  
ATOM    129  O   VAL A   9     -32.990 -14.783  20.462  1.00  1.830          O  
ATOM    130  CB  VAL A   9     -32.582 -17.054  18.520  1.00  4.390          C  
ATOM    131  CG1 VAL A   9     -32.430 -16.218  17.233  1.00  4.390          C  
ATOM    132  CG2 VAL A   9     -32.329 -18.489  18.239  1.00  4.390          C  
ATOM    133  H   VAL A   9     -32.645 -17.369  21.329  1.00  3.940          H  
ATOM    134  HA  VAL A   9     -30.600 -16.624  19.256  1.00  3.700          H  
ATOM    135  HB  VAL A   9     -33.603 -16.935  18.873  1.00  5.270          H  
ATOM    136 1HG1 VAL A   9     -33.137 -16.579  16.486  1.00  5.270          H  
ATOM    137 2HG1 VAL A   9     -32.626 -15.187  17.423  1.00  5.270          H  
ATOM    138 3HG1 VAL A   9     -31.428 -16.315  16.851  1.00  5.270          H  
ATOM    139 1HG2 VAL A   9     -33.028 -18.832  17.476  1.00  5.270          H  
ATOM    140 2HG2 VAL A   9     -31.308 -18.608  17.884  1.00  5.270          H  
ATOM    141 3HG2 VAL A   9     -32.472 -19.080  19.140  1.00  5.270          H  
ATOM    142  N   ALA A  10     -30.967 -14.234  19.666  1.00  1.650          N  
ATOM    143  CA  ALA A  10     -31.168 -12.834  19.950  1.00  1.170          C  
ATOM    144  C   ALA A  10     -32.419 -12.461  19.197  1.00  0.980          C  
ATOM    145  O   ALA A  10     -32.596 -12.904  18.057  1.00  1.460          O  
ATOM    146  CB  ALA A  10     -29.987 -12.004  19.490  1.00  1.830          C  
ATOM    147  H   ALA A  10     -30.107 -14.566  19.261  1.00  1.980          H  
ATOM    148  HA  ALA A  10     -31.319 -12.715  21.019  1.00  1.400          H  
ATOM    149 1HB  ALA A  10     -30.168 -10.947  19.687  1.00  2.200          H  
ATOM    150 2HB  ALA A  10     -29.094 -12.325  20.020  1.00  2.200          H  
ATOM    151 3HB  ALA A  10     -29.856 -12.145  18.424  1.00  2.200          H  
ATOM    152  N   PRO A  11     -33.294 -11.635  19.737  1.00  0.920          N  
ATOM    153  CA  PRO A  11     -34.521 -11.298  19.081  1.00  1.130          C  
ATOM    154  C   PRO A  11     -34.193 -10.620  17.784  1.00  1.070          C  
ATOM    155  O   PRO A  11     -33.243  -9.847  17.735  1.00  1.790          O  
ATOM    156  CB  PRO A  11     -35.194 -10.341  20.079  1.00  1.690          C  
ATOM    157  CG  PRO A  11     -34.045  -9.792  20.923  1.00  1.690          C  
ATOM    158  CD  PRO A  11     -33.037 -10.933  20.999  1.00  1.690          C  
ATOM    159  HA  PRO A  11     -35.108 -12.198  18.916  1.00  1.360          H  
ATOM    160 1HB  PRO A  11     -35.738  -9.556  19.533  1.00  2.030          H  
ATOM    161 2HB  PRO A  11     -35.932 -10.888  20.686  1.00  2.030          H  
ATOM    162 1HG  PRO A  11     -33.618  -8.898  20.430  1.00  2.030          H  
ATOM    163 2HG  PRO A  11     -34.410  -9.469  21.911  1.00  2.030          H  
ATOM    164 1HD  PRO A  11     -32.029 -10.511  21.029  1.00  2.030          H  
ATOM    165 2HD  PRO A  11     -33.249 -11.591  21.859  1.00  2.030          H  
ATOM    166  N   GLN A  12     -35.023 -10.814  16.765  1.00  0.940          N  
ATOM    167  CA  GLN A  12     -34.850 -10.187  15.465  1.00  1.010          C  
ATOM    168  C   GLN A  12     -33.553 -10.532  14.739  1.00  0.900          C  
ATOM    169  O   GLN A  12     -32.850  -9.650  14.280  1.00  1.300          O  
ATOM    170  CB  GLN A  12     -34.985  -8.653  15.611  1.00  1.390          C  
ATOM    171  CG  GLN A  12     -36.375  -8.204  16.091  1.00  1.390          C  
ATOM    172  CD  GLN A  12     -36.577  -6.669  16.152  1.00  1.390          C  
ATOM    173  OE1 GLN A  12     -35.953  -5.856  15.445  1.00  1.390          O  
ATOM    174  NE2 GLN A  12     -37.479  -6.257  17.039  1.00  1.390          N  
ATOM    175  H   GLN A  12     -35.817 -11.453  16.809  1.00  1.130          H  
ATOM    176  HA  GLN A  12     -35.662 -10.521  14.824  1.00  1.210          H  
ATOM    177 1HB  GLN A  12     -34.262  -8.272  16.316  1.00  1.660          H  
ATOM    178 2HB  GLN A  12     -34.757  -8.178  14.687  1.00  1.660          H  
ATOM    179 1HG  GLN A  12     -37.126  -8.621  15.420  1.00  1.660          H  
ATOM    180 2HG  GLN A  12     -36.526  -8.595  17.093  1.00  1.660          H  
ATOM    181 1HE2 GLN A  12     -37.669  -5.278  17.148  1.00  1.660          H  
ATOM    182 2HE2 GLN A  12     -37.971  -6.920  17.601  1.00  1.660          H  
ATOM    183  N   LYS A  13     -33.285 -11.822  14.564  1.00  0.570          N  
ATOM    184  CA  LYS A  13     -32.128 -12.293  13.797  1.00  0.480          C  
ATOM    185  C   LYS A  13     -32.211 -11.796  12.344  1.00  0.410          C  
ATOM    186  O   LYS A  13     -33.283 -11.844  11.730  1.00  0.610          O  
ATOM    187  CB  LYS A  13     -32.066 -13.827  13.832  1.00  0.710          C  
ATOM    188  CG  LYS A  13     -30.865 -14.461  13.096  1.00  0.710          C  
ATOM    189  CD  LYS A  13     -30.795 -15.998  13.295  1.00  0.710          C  
ATOM    190  CE  LYS A  13     -31.993 -16.722  12.641  1.00  0.710          C  
ATOM    191  NZ  LYS A  13     -31.799 -18.199  12.582  1.00  0.710          N  
ATOM    192  H   LYS A  13     -33.890 -12.500  14.999  1.00  0.680          H  
ATOM    193  HA  LYS A  13     -31.219 -11.884  14.243  1.00  0.580          H  
ATOM    194 1HB  LYS A  13     -32.030 -14.156  14.872  1.00  0.850          H  
ATOM    195 2HB  LYS A  13     -32.980 -14.216  13.399  1.00  0.850          H  
ATOM    196 1HG  LYS A  13     -30.932 -14.250  12.025  1.00  0.850          H  
ATOM    197 2HG  LYS A  13     -29.940 -14.020  13.471  1.00  0.850          H  
ATOM    198 1HD  LYS A  13     -29.876 -16.381  12.852  1.00  0.850          H  
ATOM    199 2HD  LYS A  13     -30.780 -16.227  14.360  1.00  0.850          H  
ATOM    200 1HE  LYS A  13     -32.883 -16.524  13.233  1.00  0.850          H  
ATOM    201 2HE  LYS A  13     -32.144 -16.343  11.629  1.00  0.850          H  
ATOM    202 1HZ  LYS A  13     -32.605 -18.633  12.163  1.00  0.850          H  
ATOM    203 2HZ  LYS A  13     -30.969 -18.420  11.998  1.00  0.850          H  
ATOM    204 3HZ  LYS A  13     -31.663 -18.577  13.510  1.00  0.850          H  
ATOM    205  N   CYS A  14     -31.084 -11.321  11.805  1.00  0.330          N  
ATOM    206  CA  CYS A  14     -30.994 -10.823  10.430  1.00  0.310          C  
ATOM    207  C   CYS A  14     -30.392 -11.807   9.446  1.00  0.310          C  
ATOM    208  O   CYS A  14     -29.335 -12.397   9.680  1.00  0.360          O  
ATOM    209  CB  CYS A  14     -30.168  -9.532  10.331  1.00  0.440          C  
ATOM    210  SG  CYS A  14     -29.927  -8.927   8.643  1.00  0.440          S  
ATOM    211  H   CYS A  14     -30.240 -11.340  12.382  1.00  0.400          H  
ATOM    212  HA  CYS A  14     -32.006 -10.591  10.098  1.00  0.370          H  
ATOM    213 1HB  CYS A  14     -30.693  -8.744  10.848  1.00  0.530          H  
ATOM    214 2HB  CYS A  14     -29.196  -9.663  10.807  1.00  0.530          H  
ATOM    215  HG  CYS A  14     -29.221  -9.969   8.189  1.00  0.530          H  
ATOM    216  N   PHE A  15     -31.068 -11.978   8.327  1.00  0.320          N  
ATOM    217  CA  PHE A  15     -30.586 -12.833   7.257  1.00  0.390          C  
ATOM    218  C   PHE A  15     -29.993 -12.009   6.114  1.00  0.410          C  
ATOM    219  O   PHE A  15     -30.659 -11.118   5.577  1.00  0.440          O  
ATOM    220  CB  PHE A  15     -31.722 -13.719   6.784  1.00  0.520          C  
ATOM    221  CG  PHE A  15     -31.388 -14.579   5.664  1.00  0.520          C  
ATOM    222  CD1 PHE A  15     -30.316 -15.463   5.707  1.00  0.520          C  
ATOM    223  CD2 PHE A  15     -32.173 -14.541   4.555  1.00  0.520          C  
ATOM    224  CE1 PHE A  15     -30.060 -16.266   4.638  1.00  0.520          C  
ATOM    225  CE2 PHE A  15     -31.922 -15.328   3.487  1.00  0.520          C  
ATOM    226  CZ  PHE A  15     -30.867 -16.195   3.523  1.00  0.520          C  
ATOM    227  H   PHE A  15     -31.949 -11.488   8.213  1.00  0.380          H  
ATOM    228  HA  PHE A  15     -29.793 -13.468   7.655  1.00  0.470          H  
ATOM    229 1HB  PHE A  15     -32.060 -14.341   7.607  1.00  0.620          H  
ATOM    230 2HB  PHE A  15     -32.563 -13.083   6.482  1.00  0.620          H  
ATOM    231  HD1 PHE A  15     -29.677 -15.522   6.595  1.00  0.620          H  
ATOM    232  HD2 PHE A  15     -33.027 -13.851   4.528  1.00  0.620          H  
ATOM    233  HE1 PHE A  15     -29.227 -16.961   4.671  1.00  0.620          H  
ATOM    234  HE2 PHE A  15     -32.570 -15.274   2.609  1.00  0.620          H  
ATOM    235  HZ  PHE A  15     -30.680 -16.831   2.673  1.00  0.620          H  
ATOM    236  N   LEU A  16     -28.723 -12.263   5.807  1.00  0.370          N  
ATOM    237  CA  LEU A  16     -28.016 -11.548   4.747  1.00  0.370          C  
ATOM    238  C   LEU A  16     -27.481 -12.423   3.625  1.00  0.360          C  
ATOM    239  O   LEU A  16     -27.148 -13.600   3.809  1.00  0.410          O  
ATOM    240  CB  LEU A  16     -26.784 -10.806   5.264  1.00  0.520          C  
ATOM    241  CG  LEU A  16     -26.928  -9.784   6.340  1.00  0.520          C  
ATOM    242  CD1 LEU A  16     -25.600  -9.356   6.668  1.00  0.520          C  
ATOM    243  CD2 LEU A  16     -27.738  -8.614   5.875  1.00  0.520          C  
ATOM    244  H   LEU A  16     -28.247 -13.012   6.320  1.00  0.440          H  
ATOM    245  HA  LEU A  16     -28.707 -10.838   4.296  1.00  0.440          H  
ATOM    246 1HB  LEU A  16     -26.098 -11.540   5.625  1.00  0.620          H  
ATOM    247 2HB  LEU A  16     -26.316 -10.310   4.410  1.00  0.620          H  
ATOM    248  HG  LEU A  16     -27.384 -10.226   7.224  1.00  0.620          H  
ATOM    249 1HD1 LEU A  16     -25.652  -8.613   7.439  1.00  0.620          H  
ATOM    250 2HD1 LEU A  16     -25.006 -10.204   7.005  1.00  0.620          H  
ATOM    251 3HD1 LEU A  16     -25.165  -8.934   5.771  1.00  0.620          H  
ATOM    252 1HD2 LEU A  16     -27.799  -7.866   6.667  1.00  0.620          H  
ATOM    253 2HD2 LEU A  16     -27.282  -8.165   4.991  1.00  0.620          H  
ATOM    254 3HD2 LEU A  16     -28.711  -8.965   5.645  1.00  0.620          H  
ATOM    255  N   GLN A  17     -27.330 -11.800   2.460  1.00  0.330          N  
ATOM    256  CA  GLN A  17     -26.604 -12.414   1.346  1.00  0.310          C  
ATOM    257  C   GLN A  17     -25.345 -11.579   1.159  1.00  0.310          C  
ATOM    258  O   GLN A  17     -25.441 -10.354   1.021  1.00  0.310          O  
ATOM    259  CB  GLN A  17     -27.408 -12.435   0.038  1.00  0.440          C  
ATOM    260  CG  GLN A  17     -26.643 -13.025  -1.210  1.00  0.440          C  
ATOM    261  CD  GLN A  17     -26.456 -14.579  -1.190  1.00  0.440          C  
ATOM    262  OE1 GLN A  17     -27.471 -15.291  -1.149  1.00  0.440          O  
ATOM    263  NE2 GLN A  17     -25.218 -15.085  -1.240  1.00  0.440          N  
ATOM    264  H   GLN A  17     -27.694 -10.842   2.379  1.00  0.400          H  
ATOM    265  HA  GLN A  17     -26.308 -13.431   1.610  1.00  0.370          H  
ATOM    266 1HB  GLN A  17     -28.305 -13.033   0.181  1.00  0.530          H  
ATOM    267 2HB  GLN A  17     -27.726 -11.425  -0.208  1.00  0.530          H  
ATOM    268 1HG  GLN A  17     -27.220 -12.774  -2.096  1.00  0.530          H  
ATOM    269 2HG  GLN A  17     -25.656 -12.568  -1.279  1.00  0.530          H  
ATOM    270 1HE2 GLN A  17     -25.056 -16.111  -1.223  1.00  0.530          H  
ATOM    271 2HE2 GLN A  17     -24.417 -14.477  -1.292  1.00  0.530          H  
ATOM    272  N   ILE A  18     -24.170 -12.216   1.196  1.00  0.300          N  
ATOM    273  CA  ILE A  18     -22.910 -11.496   1.036  1.00  0.300          C  
ATOM    274  C   ILE A  18     -22.169 -12.028  -0.203  1.00  0.290          C  
ATOM    275  O   ILE A  18     -22.005 -13.240  -0.362  1.00  0.280          O  
ATOM    276  CB  ILE A  18     -22.013 -11.642   2.287  1.00  0.420          C  
ATOM    277  CG1 ILE A  18     -22.760 -11.136   3.561  1.00  0.420          C  
ATOM    278  CG2 ILE A  18     -20.709 -10.802   2.070  1.00  0.420          C  
ATOM    279  CD1 ILE A  18     -22.046 -11.462   4.875  1.00  0.420          C  
ATOM    280  H   ILE A  18     -24.143 -13.228   1.350  1.00  0.360          H  
ATOM    281  HA  ILE A  18     -23.125 -10.445   0.887  1.00  0.360          H  
ATOM    282  HB  ILE A  18     -21.784 -12.685   2.441  1.00  0.500          H  
ATOM    283 1HG1 ILE A  18     -22.911 -10.067   3.487  1.00  0.500          H  
ATOM    284 2HG1 ILE A  18     -23.735 -11.617   3.597  1.00  0.500          H  
ATOM    285 1HG2 ILE A  18     -20.054 -10.882   2.919  1.00  0.500          H  
ATOM    286 2HG2 ILE A  18     -20.175 -11.154   1.190  1.00  0.500          H  
ATOM    287 3HG2 ILE A  18     -20.986  -9.755   1.922  1.00  0.500          H  
ATOM    288 1HD1 ILE A  18     -22.647 -11.112   5.711  1.00  0.500          H  
ATOM    289 2HD1 ILE A  18     -21.922 -12.536   4.956  1.00  0.500          H  
ATOM    290 3HD1 ILE A  18     -21.075 -10.987   4.917  1.00  0.500          H  
ATOM    291  N   LYS A  19     -21.738 -11.135  -1.091  1.00  0.290          N  
ATOM    292  CA  LYS A  19     -21.034 -11.541  -2.305  1.00  0.290          C  
ATOM    293  C   LYS A  19     -19.633 -10.921  -2.443  1.00  0.300          C  
ATOM    294  O   LYS A  19     -19.313  -9.882  -1.858  1.00  0.410          O  
ATOM    295  CB  LYS A  19     -21.873 -11.203  -3.535  1.00  0.410          C  
ATOM    296  CG  LYS A  19     -23.201 -11.935  -3.620  1.00  0.410          C  
ATOM    297  CD  LYS A  19     -23.935 -11.561  -4.901  1.00  0.410          C  
ATOM    298  CE  LYS A  19     -25.287 -12.251  -5.007  1.00  0.410          C  
ATOM    299  NZ  LYS A  19     -25.998 -11.875  -6.265  1.00  0.410          N  
ATOM    300  H   LYS A  19     -21.913 -10.147  -0.903  1.00  0.350          H  
ATOM    301  HA  LYS A  19     -20.906 -12.623  -2.274  1.00  0.350          H  
ATOM    302 1HB  LYS A  19     -22.090 -10.152  -3.550  1.00  0.490          H  
ATOM    303 2HB  LYS A  19     -21.304 -11.426  -4.437  1.00  0.490          H  
ATOM    304 1HG  LYS A  19     -23.032 -13.012  -3.587  1.00  0.490          H  
ATOM    305 2HG  LYS A  19     -23.815 -11.654  -2.765  1.00  0.490          H  
ATOM    306 1HD  LYS A  19     -24.086 -10.475  -4.925  1.00  0.490          H  
ATOM    307 2HD  LYS A  19     -23.328 -11.841  -5.761  1.00  0.490          H  
ATOM    308 1HE  LYS A  19     -25.143 -13.331  -4.988  1.00  0.490          H  
ATOM    309 2HE  LYS A  19     -25.901 -11.963  -4.155  1.00  0.490          H  
ATOM    310 1HZ  LYS A  19     -26.892 -12.347  -6.303  1.00  0.490          H  
ATOM    311 2HZ  LYS A  19     -26.145 -10.872  -6.283  1.00  0.490          H  
ATOM    312 3HZ  LYS A  19     -25.442 -12.147  -7.063  1.00  0.490          H  
ATOM    313  N   GLY A  20     -18.785 -11.565  -3.248  1.00  0.290          N  
ATOM    314  CA  GLY A  20     -17.432 -11.063  -3.519  1.00  0.290          C  
ATOM    315  C   GLY A  20     -16.345 -11.707  -2.659  1.00  0.270          C  
ATOM    316  O   GLY A  20     -15.153 -11.451  -2.842  1.00  0.340          O  
ATOM    317  H   GLY A  20     -19.086 -12.415  -3.707  1.00  0.350          H  
ATOM    318 1HA  GLY A  20     -17.199 -11.238  -4.569  1.00  0.350          H  
ATOM    319 2HA  GLY A  20     -17.413  -9.983  -3.382  1.00  0.350          H  
ATOM    320  N   MET A  21     -16.732 -12.532  -1.700  1.00  0.290          N  
ATOM    321  CA  MET A  21     -15.724 -13.193  -0.892  1.00  0.290          C  
ATOM    322  C   MET A  21     -15.121 -14.325  -1.710  1.00  0.260          C  
ATOM    323  O   MET A  21     -15.820 -14.964  -2.497  1.00  0.260          O  
ATOM    324  CB  MET A  21     -16.334 -13.689   0.410  1.00  0.410          C  
ATOM    325  CG  MET A  21     -17.365 -14.791   0.238  1.00  0.410          C  
ATOM    326  SD  MET A  21     -18.165 -15.251   1.773  1.00  0.410          S  
ATOM    327  CE  MET A  21     -19.283 -13.887   1.941  1.00  0.410          C  
ATOM    328  H   MET A  21     -17.715 -12.704  -1.560  1.00  0.350          H  
ATOM    329  HA  MET A  21     -14.922 -12.494  -0.675  1.00  0.350          H  
ATOM    330 1HB  MET A  21     -15.551 -14.077   1.051  1.00  0.490          H  
ATOM    331 2HB  MET A  21     -16.787 -12.853   0.925  1.00  0.490          H  
ATOM    332 1HG  MET A  21     -18.133 -14.471  -0.461  1.00  0.490          H  
ATOM    333 2HG  MET A  21     -16.894 -15.679  -0.178  1.00  0.490          H  
ATOM    334 1HE  MET A  21     -19.882 -14.016   2.817  1.00  0.490          H  
ATOM    335 2HE  MET A  21     -18.732 -12.960   2.022  1.00  0.490          H  
ATOM    336 3HE  MET A  21     -19.937 -13.853   1.070  1.00  0.490          H  
ATOM    337  N   THR A  22     -13.834 -14.581  -1.510  1.00  0.240          N  
ATOM    338  CA  THR A  22     -13.129 -15.658  -2.194  1.00  0.210          C  
ATOM    339  C   THR A  22     -12.403 -16.613  -1.256  1.00  0.190          C  
ATOM    340  O   THR A  22     -11.809 -17.593  -1.713  1.00  0.190          O  
ATOM    341  CB  THR A  22     -12.056 -15.105  -3.158  1.00  0.310          C  
ATOM    342  OG1 THR A  22     -11.087 -14.370  -2.394  1.00  0.310          O  
ATOM    343  CG2 THR A  22     -12.670 -14.190  -4.229  1.00  0.310          C  
ATOM    344  H   THR A  22     -13.306 -13.996  -0.876  1.00  0.290          H  
ATOM    345  HA  THR A  22     -13.853 -16.239  -2.764  1.00  0.250          H  
ATOM    346  HB  THR A  22     -11.562 -15.939  -3.646  1.00  0.370          H  
ATOM    347  HG1 THR A  22     -10.271 -14.211  -2.941  1.00  0.370          H  
ATOM    348 1HG2 THR A  22     -11.879 -13.825  -4.884  1.00  0.370          H  
ATOM    349 2HG2 THR A  22     -13.393 -14.750  -4.810  1.00  0.370          H  
ATOM    350 3HG2 THR A  22     -13.163 -13.350  -3.755  1.00  0.370          H  
ATOM    351  N   CYS A  23     -12.390 -16.339   0.047  1.00  0.190          N  
ATOM    352  CA  CYS A  23     -11.530 -17.142   0.900  1.00  0.170          C  
ATOM    353  C   CYS A  23     -12.011 -17.277   2.344  1.00  0.170          C  
ATOM    354  O   CYS A  23     -12.747 -16.441   2.860  1.00  0.190          O  
ATOM    355  CB  CYS A  23     -10.144 -16.501   0.897  1.00  0.250          C  
ATOM    356  SG  CYS A  23     -10.046 -14.799   1.656  1.00  0.250          S  
ATOM    357  H   CYS A  23     -12.904 -15.565   0.436  1.00  0.230          H  
ATOM    358  HA  CYS A  23     -11.462 -18.139   0.467  1.00  0.200          H  
ATOM    359 1HB  CYS A  23      -9.449 -17.145   1.432  1.00  0.300          H  
ATOM    360 2HB  CYS A  23      -9.787 -16.427  -0.132  1.00  0.300          H  
ATOM    361  N   ALA A  24     -11.474 -18.276   3.047  1.00  0.170          N  
ATOM    362  CA  ALA A  24     -11.799 -18.480   4.456  1.00  0.180          C  
ATOM    363  C   ALA A  24     -11.419 -17.276   5.316  1.00  0.200          C  
ATOM    364  O   ALA A  24     -12.135 -16.943   6.265  1.00  0.210          O  
ATOM    365  CB  ALA A  24     -11.102 -19.723   4.969  1.00  0.250          C  
ATOM    366  H   ALA A  24     -10.861 -18.928   2.579  1.00  0.200          H  
ATOM    367  HA  ALA A  24     -12.878 -18.622   4.535  1.00  0.220          H  
ATOM    368 1HB  ALA A  24     -11.372 -19.894   6.010  1.00  0.300          H  
ATOM    369 2HB  ALA A  24     -11.405 -20.585   4.374  1.00  0.300          H  
ATOM    370 3HB  ALA A  24     -10.025 -19.595   4.896  1.00  0.300          H  
ATOM    371  N   SER A  25     -10.314 -16.607   4.979  1.00  0.210          N  
ATOM    372  CA  SER A  25      -9.884 -15.449   5.746  1.00  0.230          C  
ATOM    373  C   SER A  25     -10.744 -14.217   5.446  1.00  0.240          C  
ATOM    374  O   SER A  25     -10.723 -13.238   6.198  1.00  0.290          O  
ATOM    375  CB  SER A  25      -8.408 -15.164   5.514  1.00  0.310          C  
ATOM    376  OG  SER A  25      -8.153 -14.755   4.208  1.00  0.310          O  
ATOM    377  H   SER A  25      -9.749 -16.927   4.204  1.00  0.250          H  
ATOM    378  HA  SER A  25      -9.995 -15.692   6.797  1.00  0.280          H  
ATOM    379 1HB  SER A  25      -8.082 -14.388   6.206  1.00  0.380          H  
ATOM    380 2HB  SER A  25      -7.830 -16.059   5.734  1.00  0.380          H  
ATOM    381  HG  SER A  25      -7.215 -14.554   4.169  1.00  0.380          H  
ATOM    382  N   CYS A  26     -11.530 -14.270   4.364  1.00  0.250          N  
ATOM    383  CA  CYS A  26     -12.401 -13.181   3.973  1.00  0.250          C  
ATOM    384  C   CYS A  26     -13.523 -13.251   4.984  1.00  0.250          C  
ATOM    385  O   CYS A  26     -13.882 -12.259   5.624  1.00  0.250          O  
ATOM    386  CB  CYS A  26     -12.969 -13.407   2.556  1.00  0.350          C  
ATOM    387  SG  CYS A  26     -11.733 -13.384   1.120  1.00  0.350          S  
ATOM    388  H   CYS A  26     -11.543 -15.113   3.798  1.00  0.300          H  
ATOM    389  HA  CYS A  26     -11.879 -12.228   4.044  1.00  0.300          H  
ATOM    390 1HB  CYS A  26     -13.530 -14.313   2.520  1.00  0.420          H  
ATOM    391 2HB  CYS A  26     -13.685 -12.626   2.370  1.00  0.420          H  
ATOM    392  N   VAL A  27     -13.984 -14.494   5.194  1.00  0.240          N  
ATOM    393  CA  VAL A  27     -15.032 -14.801   6.153  1.00  0.240          C  
ATOM    394  C   VAL A  27     -14.594 -14.465   7.562  1.00  0.250          C  
ATOM    395  O   VAL A  27     -15.342 -13.819   8.298  1.00  0.270          O  
ATOM    396  CB  VAL A  27     -15.453 -16.285   6.049  1.00  0.340          C  
ATOM    397  CG1 VAL A  27     -16.353 -16.656   7.213  1.00  0.340          C  
ATOM    398  CG2 VAL A  27     -16.210 -16.495   4.714  1.00  0.340          C  
ATOM    399  H   VAL A  27     -13.600 -15.234   4.594  1.00  0.290          H  
ATOM    400  HA  VAL A  27     -15.903 -14.192   5.913  1.00  0.290          H  
ATOM    401  HB  VAL A  27     -14.581 -16.923   6.078  1.00  0.400          H  
ATOM    402 1HG1 VAL A  27     -16.668 -17.695   7.126  1.00  0.400          H  
ATOM    403 2HG1 VAL A  27     -15.840 -16.529   8.168  1.00  0.400          H  
ATOM    404 3HG1 VAL A  27     -17.189 -16.037   7.200  1.00  0.400          H  
ATOM    405 1HG2 VAL A  27     -16.519 -17.537   4.624  1.00  0.400          H  
ATOM    406 2HG2 VAL A  27     -17.093 -15.858   4.694  1.00  0.400          H  
ATOM    407 3HG2 VAL A  27     -15.560 -16.238   3.878  1.00  0.400          H  
ATOM    408  N   SER A  28     -13.380 -14.867   7.926  1.00  0.250          N  
ATOM    409  CA  SER A  28     -12.867 -14.581   9.248  1.00  0.260          C  
ATOM    410  C   SER A  28     -12.856 -13.083   9.507  1.00  0.270          C  
ATOM    411  O   SER A  28     -13.329 -12.633  10.554  1.00  0.290          O  
ATOM    412  CB  SER A  28     -11.470 -15.120   9.388  1.00  0.360          C  
ATOM    413  OG  SER A  28     -10.966 -14.857  10.651  1.00  0.360          O  
ATOM    414  H   SER A  28     -12.829 -15.439   7.282  1.00  0.300          H  
ATOM    415  HA  SER A  28     -13.514 -15.059   9.985  1.00  0.310          H  
ATOM    416 1HB  SER A  28     -11.464 -16.193   9.193  1.00  0.430          H  
ATOM    417 2HB  SER A  28     -10.838 -14.643   8.649  1.00  0.430          H  
ATOM    418  HG  SER A  28     -10.069 -15.183  10.641  1.00  0.430          H  
ATOM    419  N   ASN A  29     -12.358 -12.286   8.553  1.00  0.270          N  
ATOM    420  CA  ASN A  29     -12.342 -10.852   8.772  1.00  0.290          C  
ATOM    421  C   ASN A  29     -13.746 -10.263   8.886  1.00  0.310          C  
ATOM    422  O   ASN A  29     -13.977  -9.433   9.769  1.00  0.330          O  
ATOM    423  CB  ASN A  29     -11.547 -10.152   7.692  1.00  0.400          C  
ATOM    424  CG  ASN A  29     -10.061 -10.358   7.861  1.00  0.400          C  
ATOM    425  OD1 ASN A  29      -9.590 -10.724   8.947  1.00  0.400          O  
ATOM    426  ND2 ASN A  29      -9.310 -10.120   6.817  1.00  0.400          N  
ATOM    427  H   ASN A  29     -11.950 -12.678   7.698  1.00  0.320          H  
ATOM    428  HA  ASN A  29     -11.847 -10.665   9.724  1.00  0.350          H  
ATOM    429 1HB  ASN A  29     -11.849 -10.544   6.716  1.00  0.480          H  
ATOM    430 2HB  ASN A  29     -11.766  -9.086   7.706  1.00  0.480          H  
ATOM    431 1HD2 ASN A  29      -8.320 -10.239   6.878  1.00  0.480          H  
ATOM    432 2HD2 ASN A  29      -9.725  -9.828   5.957  1.00  0.480          H  
ATOM    433  N   ILE A  30     -14.717 -10.753   8.091  1.00  0.300          N  
ATOM    434  CA  ILE A  30     -16.079 -10.228   8.193  1.00  0.340          C  
ATOM    435  C   ILE A  30     -16.639 -10.505   9.573  1.00  0.330          C  
ATOM    436  O   ILE A  30     -17.189  -9.607  10.219  1.00  0.350          O  
ATOM    437  CB  ILE A  30     -17.073 -10.883   7.173  1.00  0.460          C  
ATOM    438  CG1 ILE A  30     -16.737 -10.510   5.719  1.00  0.460          C  
ATOM    439  CG2 ILE A  30     -18.552 -10.431   7.505  1.00  0.460          C  
ATOM    440  CD1 ILE A  30     -17.465 -11.390   4.657  1.00  0.460          C  
ATOM    441  H   ILE A  30     -14.475 -11.434   7.360  1.00  0.360          H  
ATOM    442  HA  ILE A  30     -16.053  -9.155   8.036  1.00  0.410          H  
ATOM    443  HB  ILE A  30     -17.001 -11.972   7.252  1.00  0.550          H  
ATOM    444 1HG1 ILE A  30     -17.014  -9.469   5.551  1.00  0.550          H  
ATOM    445 2HG1 ILE A  30     -15.670 -10.604   5.572  1.00  0.550          H  
ATOM    446 1HG2 ILE A  30     -19.254 -10.887   6.824  1.00  0.550          H  
ATOM    447 2HG2 ILE A  30     -18.820 -10.729   8.510  1.00  0.550          H  
ATOM    448 3HG2 ILE A  30     -18.626  -9.345   7.421  1.00  0.550          H  
ATOM    449 1HD1 ILE A  30     -17.173 -11.071   3.664  1.00  0.550          H  
ATOM    450 2HD1 ILE A  30     -17.180 -12.432   4.792  1.00  0.550          H  
ATOM    451 3HD1 ILE A  30     -18.533 -11.300   4.750  1.00  0.550          H  
ATOM    452  N   GLU A  31     -16.528 -11.759  10.018  1.00  0.310          N  
ATOM    453  CA  GLU A  31     -17.104 -12.134  11.292  1.00  0.320          C  
ATOM    454  C   GLU A  31     -16.453 -11.373  12.448  1.00  0.330          C  
ATOM    455  O   GLU A  31     -17.156 -10.883  13.339  1.00  0.340          O  
ATOM    456  CB  GLU A  31     -16.983 -13.658  11.491  1.00  0.440          C  
ATOM    457  CG  GLU A  31     -17.883 -14.536  10.542  1.00  0.440          C  
ATOM    458  CD  GLU A  31     -17.734 -16.034  10.771  1.00  0.440          C  
ATOM    459  OE1 GLU A  31     -16.916 -16.392  11.582  1.00  0.440          O  
ATOM    460  OE2 GLU A  31     -18.439 -16.821  10.145  1.00  0.440          O  
ATOM    461  H   GLU A  31     -16.045 -12.460   9.444  1.00  0.370          H  
ATOM    462  HA  GLU A  31     -18.160 -11.877  11.274  1.00  0.380          H  
ATOM    463 1HB  GLU A  31     -15.943 -13.956  11.326  1.00  0.530          H  
ATOM    464 2HB  GLU A  31     -17.240 -13.909  12.519  1.00  0.530          H  
ATOM    465 1HG  GLU A  31     -18.901 -14.281  10.714  1.00  0.530          H  
ATOM    466 2HG  GLU A  31     -17.650 -14.302   9.503  1.00  0.530          H  
ATOM    467  N   ARG A  32     -15.126 -11.199  12.408  1.00  0.320          N  
ATOM    468  CA  ARG A  32     -14.433 -10.491  13.475  1.00  0.340          C  
ATOM    469  C   ARG A  32     -14.785  -9.017  13.503  1.00  0.350          C  
ATOM    470  O   ARG A  32     -15.075  -8.460  14.566  1.00  0.370          O  
ATOM    471  CB  ARG A  32     -12.936 -10.594  13.275  1.00  0.470          C  
ATOM    472  CG  ARG A  32     -12.349 -11.957  13.489  1.00  0.470          C  
ATOM    473  CD  ARG A  32     -10.930 -11.978  13.108  1.00  0.470          C  
ATOM    474  NE  ARG A  32     -10.403 -13.312  13.128  1.00  0.470          N  
ATOM    475  CZ  ARG A  32      -9.146 -13.653  12.819  1.00  0.470          C  
ATOM    476  NH1 ARG A  32      -8.247 -12.739  12.502  1.00  0.470          N  
ATOM    477  NH2 ARG A  32      -8.835 -14.921  12.832  1.00  0.470          N  
ATOM    478  H   ARG A  32     -14.579 -11.621  11.649  1.00  0.380          H  
ATOM    479  HA  ARG A  32     -14.709 -10.942  14.427  1.00  0.410          H  
ATOM    480 1HB  ARG A  32     -12.697 -10.298  12.251  1.00  0.560          H  
ATOM    481 2HB  ARG A  32     -12.430  -9.898  13.942  1.00  0.560          H  
ATOM    482 1HG  ARG A  32     -12.412 -12.207  14.546  1.00  0.560          H  
ATOM    483 2HG  ARG A  32     -12.883 -12.706  12.920  1.00  0.560          H  
ATOM    484 1HD  ARG A  32     -10.830 -11.587  12.091  1.00  0.560          H  
ATOM    485 2HD  ARG A  32     -10.356 -11.366  13.800  1.00  0.560          H  
ATOM    486  HE  ARG A  32     -11.053 -14.067  13.345  1.00  0.560          H  
ATOM    487 1HH1 ARG A  32      -8.500 -11.762  12.488  1.00  0.560          H  
ATOM    488 2HH1 ARG A  32      -7.308 -13.013  12.264  1.00  0.560          H  
ATOM    489 1HH2 ARG A  32      -9.569 -15.603  13.078  1.00  0.560          H  
ATOM    490 2HH2 ARG A  32      -7.901 -15.224  12.610  1.00  0.560          H  
ATOM    491  N   ASN A  33     -14.775  -8.377  12.335  1.00  0.340          N  
ATOM    492  CA  ASN A  33     -15.015  -6.955  12.286  1.00  0.370          C  
ATOM    493  C   ASN A  33     -16.435  -6.601  12.658  1.00  0.380          C  
ATOM    494  O   ASN A  33     -16.664  -5.571  13.289  1.00  0.430          O  
ATOM    495  CB  ASN A  33     -14.627  -6.428  10.929  1.00  0.510          C  
ATOM    496  CG  ASN A  33     -13.131  -6.406  10.781  1.00  0.510          C  
ATOM    497  OD1 ASN A  33     -12.419  -6.370  11.795  1.00  0.510          O  
ATOM    498  ND2 ASN A  33     -12.640  -6.437   9.574  1.00  0.510          N  
ATOM    499  H   ASN A  33     -14.549  -8.874  11.469  1.00  0.410          H  
ATOM    500  HA  ASN A  33     -14.375  -6.480  13.029  1.00  0.440          H  
ATOM    501 1HB  ASN A  33     -15.054  -7.069  10.158  1.00  0.610          H  
ATOM    502 2HB  ASN A  33     -15.025  -5.428  10.795  1.00  0.610          H  
ATOM    503 1HD2 ASN A  33     -11.649  -6.429   9.439  1.00  0.610          H  
ATOM    504 2HD2 ASN A  33     -13.252  -6.476   8.788  1.00  0.610          H  
ATOM    505  N   LEU A  34     -17.403  -7.438  12.291  1.00  0.370          N  
ATOM    506  CA  LEU A  34     -18.763  -7.137  12.679  1.00  0.390          C  
ATOM    507  C   LEU A  34     -18.974  -7.415  14.153  1.00  0.420          C  
ATOM    508  O   LEU A  34     -19.632  -6.642  14.834  1.00  0.470          O  
ATOM    509  CB  LEU A  34     -19.745  -7.949  11.857  1.00  0.540          C  
ATOM    510  CG  LEU A  34     -19.865  -7.622  10.377  1.00  0.540          C  
ATOM    511  CD1 LEU A  34     -20.726  -8.658   9.769  1.00  0.540          C  
ATOM    512  CD2 LEU A  34     -20.474  -6.239  10.162  1.00  0.540          C  
ATOM    513  H   LEU A  34     -17.200  -8.264  11.717  1.00  0.440          H  
ATOM    514  HA  LEU A  34     -18.940  -6.078  12.521  1.00  0.470          H  
ATOM    515 1HB  LEU A  34     -19.399  -8.981  11.905  1.00  0.650          H  
ATOM    516 2HB  LEU A  34     -20.731  -7.883  12.312  1.00  0.650          H  
ATOM    517  HG  LEU A  34     -18.879  -7.666   9.910  1.00  0.650          H  
ATOM    518 1HD1 LEU A  34     -20.815  -8.485   8.733  1.00  0.650          H  
ATOM    519 2HD1 LEU A  34     -20.271  -9.607   9.926  1.00  0.650          H  
ATOM    520 3HD1 LEU A  34     -21.708  -8.640  10.227  1.00  0.650          H  
ATOM    521 1HD2 LEU A  34     -20.552  -6.053   9.102  1.00  0.650          H  
ATOM    522 2HD2 LEU A  34     -21.465  -6.198  10.614  1.00  0.650          H  
ATOM    523 3HD2 LEU A  34     -19.842  -5.477  10.601  1.00  0.650          H  
ATOM    524  N   GLN A  35     -18.366  -8.478  14.683  1.00  0.410          N  
ATOM    525  CA  GLN A  35     -18.536  -8.824  16.087  1.00  0.480          C  
ATOM    526  C   GLN A  35     -18.033  -7.710  16.995  1.00  0.490          C  
ATOM    527  O   GLN A  35     -18.602  -7.451  18.054  1.00  0.520          O  
ATOM    528  CB  GLN A  35     -17.765 -10.111  16.372  1.00  0.640          C  
ATOM    529  CG  GLN A  35     -17.935 -10.687  17.733  1.00  0.640          C  
ATOM    530  CD  GLN A  35     -19.318 -11.118  17.959  1.00  0.640          C  
ATOM    531  OE1 GLN A  35     -20.038 -11.413  16.997  1.00  0.640          O  
ATOM    532  NE2 GLN A  35     -19.704 -11.190  19.209  1.00  0.640          N  
ATOM    533  H   GLN A  35     -17.822  -9.121  14.100  1.00  0.490          H  
ATOM    534  HA  GLN A  35     -19.595  -8.973  16.283  1.00  0.580          H  
ATOM    535 1HB  GLN A  35     -18.074 -10.870  15.658  1.00  0.770          H  
ATOM    536 2HB  GLN A  35     -16.701  -9.934  16.209  1.00  0.770          H  
ATOM    537 1HG  GLN A  35     -17.283 -11.550  17.833  1.00  0.770          H  
ATOM    538 2HG  GLN A  35     -17.683  -9.937  18.482  1.00  0.770          H  
ATOM    539 1HE2 GLN A  35     -20.642 -11.501  19.431  1.00  0.770          H  
ATOM    540 2HE2 GLN A  35     -19.079 -10.946  19.946  1.00  0.770          H  
ATOM    541  N   LYS A  36     -16.959  -7.048  16.573  1.00  0.480          N  
ATOM    542  CA  LYS A  36     -16.380  -5.929  17.305  1.00  0.510          C  
ATOM    543  C   LYS A  36     -17.285  -4.687  17.386  1.00  0.500          C  
ATOM    544  O   LYS A  36     -17.045  -3.815  18.228  1.00  0.530          O  
ATOM    545  CB  LYS A  36     -15.031  -5.529  16.702  1.00  0.700          C  
ATOM    546  CG  LYS A  36     -13.889  -6.524  16.940  1.00  0.700          C  
ATOM    547  CD  LYS A  36     -12.590  -6.063  16.253  1.00  0.700          C  
ATOM    548  CE  LYS A  36     -11.450  -7.056  16.478  1.00  0.700          C  
ATOM    549  NZ  LYS A  36     -10.168  -6.613  15.823  1.00  0.700          N  
ATOM    550  H   LYS A  36     -16.497  -7.372  15.716  1.00  0.580          H  
ATOM    551  HA  LYS A  36     -16.205  -6.264  18.326  1.00  0.610          H  
ATOM    552 1HB  LYS A  36     -15.150  -5.419  15.619  1.00  0.840          H  
ATOM    553 2HB  LYS A  36     -14.730  -4.561  17.097  1.00  0.840          H  
ATOM    554 1HG  LYS A  36     -13.710  -6.596  18.012  1.00  0.840          H  
ATOM    555 2HG  LYS A  36     -14.167  -7.503  16.583  1.00  0.840          H  
ATOM    556 1HD  LYS A  36     -12.770  -5.974  15.177  1.00  0.840          H  
ATOM    557 2HD  LYS A  36     -12.299  -5.088  16.638  1.00  0.840          H  
ATOM    558 1HE  LYS A  36     -11.281  -7.161  17.548  1.00  0.840          H  
ATOM    559 2HE  LYS A  36     -11.739  -8.025  16.067  1.00  0.840          H  
ATOM    560 1HZ  LYS A  36      -9.448  -7.298  16.004  1.00  0.840          H  
ATOM    561 2HZ  LYS A  36     -10.287  -6.520  14.819  1.00  0.840          H  
ATOM    562 3HZ  LYS A  36      -9.885  -5.723  16.205  1.00  0.840          H  
ATOM    563  N   GLU A  37     -18.267  -4.552  16.487  1.00  0.520          N  
ATOM    564  CA  GLU A  37     -19.115  -3.369  16.476  1.00  0.520          C  
ATOM    565  C   GLU A  37     -20.177  -3.426  17.552  1.00  0.550          C  
ATOM    566  O   GLU A  37     -20.727  -4.487  17.867  1.00  0.570          O  
ATOM    567  CB  GLU A  37     -19.776  -3.167  15.108  1.00  0.730          C  
ATOM    568  CG  GLU A  37     -18.805  -2.805  13.993  1.00  0.730          C  
ATOM    569  CD  GLU A  37     -18.271  -1.396  14.144  1.00  0.730          C  
ATOM    570  OE1 GLU A  37     -18.992  -0.567  14.651  1.00  0.730          O  
ATOM    571  OE2 GLU A  37     -17.151  -1.151  13.771  1.00  0.730          O  
ATOM    572  H   GLU A  37     -18.489  -5.315  15.846  1.00  0.620          H  
ATOM    573  HA  GLU A  37     -18.488  -2.499  16.672  1.00  0.620          H  
ATOM    574 1HB  GLU A  37     -20.288  -4.086  14.817  1.00  0.870          H  
ATOM    575 2HB  GLU A  37     -20.530  -2.383  15.181  1.00  0.870          H  
ATOM    576 1HG  GLU A  37     -17.969  -3.500  14.027  1.00  0.870          H  
ATOM    577 2HG  GLU A  37     -19.288  -2.916  13.029  1.00  0.870          H  
ATOM    578  N   ALA A  38     -20.469  -2.273  18.134  1.00  0.570          N  
ATOM    579  CA  ALA A  38     -21.483  -2.230  19.166  1.00  0.600          C  
ATOM    580  C   ALA A  38     -22.805  -2.707  18.615  1.00  0.590          C  
ATOM    581  O   ALA A  38     -23.186  -2.353  17.501  1.00  0.590          O  
ATOM    582  CB  ALA A  38     -21.634  -0.822  19.711  1.00  0.830          C  
ATOM    583  H   ALA A  38     -19.981  -1.431  17.852  1.00  0.680          H  
ATOM    584  HA  ALA A  38     -21.181  -2.901  19.971  1.00  0.720          H  
ATOM    585 1HB  ALA A  38     -22.394  -0.816  20.493  1.00  0.990          H  
ATOM    586 2HB  ALA A  38     -20.684  -0.487  20.124  1.00  0.990          H  
ATOM    587 3HB  ALA A  38     -21.938  -0.154  18.907  1.00  0.990          H  
ATOM    588  N   GLY A  39     -23.517  -3.485  19.415  1.00  0.600          N  
ATOM    589  CA  GLY A  39     -24.835  -3.984  19.054  1.00  0.600          C  
ATOM    590  C   GLY A  39     -24.806  -5.347  18.377  1.00  0.550          C  
ATOM    591  O   GLY A  39     -25.845  -5.996  18.267  1.00  0.550          O  
ATOM    592  H   GLY A  39     -23.127  -3.744  20.311  1.00  0.720          H  
ATOM    593 1HA  GLY A  39     -25.455  -4.033  19.948  1.00  0.720          H  
ATOM    594 2HA  GLY A  39     -25.310  -3.272  18.381  1.00  0.720          H  
ATOM    595  N   VAL A  40     -23.633  -5.819  17.946  1.00  0.510          N  
ATOM    596  CA  VAL A  40     -23.557  -7.123  17.286  1.00  0.460          C  
ATOM    597  C   VAL A  40     -23.238  -8.200  18.313  1.00  0.440          C  
ATOM    598  O   VAL A  40     -22.341  -8.040  19.138  1.00  0.470          O  
ATOM    599  CB  VAL A  40     -22.526  -7.102  16.144  1.00  0.660          C  
ATOM    600  CG1 VAL A  40     -22.394  -8.514  15.505  1.00  0.660          C  
ATOM    601  CG2 VAL A  40     -22.977  -6.052  15.080  1.00  0.660          C  
ATOM    602  H   VAL A  40     -22.763  -5.275  18.058  1.00  0.610          H  
ATOM    603  HA  VAL A  40     -24.526  -7.351  16.846  1.00  0.550          H  
ATOM    604  HB  VAL A  40     -21.544  -6.818  16.546  1.00  0.800          H  
ATOM    605 1HG1 VAL A  40     -21.662  -8.471  14.707  1.00  0.800          H  
ATOM    606 2HG1 VAL A  40     -22.062  -9.240  16.250  1.00  0.800          H  
ATOM    607 3HG1 VAL A  40     -23.355  -8.829  15.099  1.00  0.800          H  
ATOM    608 1HG2 VAL A  40     -22.242  -6.019  14.273  1.00  0.800          H  
ATOM    609 2HG2 VAL A  40     -23.951  -6.330  14.682  1.00  0.800          H  
ATOM    610 3HG2 VAL A  40     -23.043  -5.065  15.551  1.00  0.800          H  
ATOM    611  N   LEU A  41     -24.014  -9.278  18.306  1.00  0.390          N  
ATOM    612  CA  LEU A  41     -23.823 -10.334  19.284  1.00  0.400          C  
ATOM    613  C   LEU A  41     -23.110 -11.561  18.708  1.00  0.420          C  
ATOM    614  O   LEU A  41     -22.256 -12.148  19.382  1.00  0.500          O  
ATOM    615  CB  LEU A  41     -25.207 -10.685  19.829  1.00  0.560          C  
ATOM    616  CG  LEU A  41     -25.965  -9.488  20.520  1.00  0.560          C  
ATOM    617  CD1 LEU A  41     -27.359  -9.921  20.839  1.00  0.560          C  
ATOM    618  CD2 LEU A  41     -25.247  -9.042  21.785  1.00  0.560          C  
ATOM    619  H   LEU A  41     -24.749  -9.387  17.605  1.00  0.470          H  
ATOM    620  HA  LEU A  41     -23.199  -9.954  20.085  1.00  0.480          H  
ATOM    621 1HB  LEU A  41     -25.822 -11.051  19.019  1.00  0.670          H  
ATOM    622 2HB  LEU A  41     -25.099 -11.484  20.560  1.00  0.670          H  
ATOM    623  HG  LEU A  41     -26.014  -8.647  19.843  1.00  0.670          H  
ATOM    624 1HD1 LEU A  41     -27.901  -9.094  21.297  1.00  0.670          H  
ATOM    625 2HD1 LEU A  41     -27.848 -10.202  19.916  1.00  0.670          H  
ATOM    626 3HD1 LEU A  41     -27.341 -10.768  21.521  1.00  0.670          H  
ATOM    627 1HD2 LEU A  41     -25.800  -8.218  22.238  1.00  0.670          H  
ATOM    628 2HD2 LEU A  41     -25.193  -9.872  22.489  1.00  0.670          H  
ATOM    629 3HD2 LEU A  41     -24.242  -8.701  21.555  1.00  0.670          H  
ATOM    630  N   SER A  42     -23.468 -11.955  17.479  1.00  0.360          N  
ATOM    631  CA  SER A  42     -22.867 -13.135  16.832  1.00  0.360          C  
ATOM    632  C   SER A  42     -23.062 -13.170  15.313  1.00  0.310          C  
ATOM    633  O   SER A  42     -24.165 -12.967  14.793  1.00  0.290          O  
ATOM    634  CB  SER A  42     -23.387 -14.420  17.454  1.00  0.500          C  
ATOM    635  OG  SER A  42     -22.856 -15.542  16.805  1.00  0.500          O  
ATOM    636  H   SER A  42     -24.186 -11.417  16.998  1.00  0.430          H  
ATOM    637  HA  SER A  42     -21.796 -13.108  17.018  1.00  0.430          H  
ATOM    638 1HB  SER A  42     -23.114 -14.449  18.507  1.00  0.600          H  
ATOM    639 2HB  SER A  42     -24.458 -14.452  17.398  1.00  0.600          H  
ATOM    640  HG  SER A  42     -23.101 -16.298  17.345  1.00  0.600          H  
ATOM    641  N   VAL A  43     -21.981 -13.443  14.582  1.00  0.320          N  
ATOM    642  CA  VAL A  43     -22.050 -13.489  13.121  1.00  0.300          C  
ATOM    643  C   VAL A  43     -21.541 -14.789  12.518  1.00  0.290          C  
ATOM    644  O   VAL A  43     -20.405 -15.166  12.788  1.00  0.330          O  
ATOM    645  CB  VAL A  43     -21.162 -12.362  12.549  1.00  0.430          C  
ATOM    646  CG1 VAL A  43     -21.185 -12.380  11.011  1.00  0.430          C  
ATOM    647  CG2 VAL A  43     -21.605 -11.027  13.112  1.00  0.430          C  
ATOM    648  H   VAL A  43     -21.102 -13.625  15.054  1.00  0.380          H  
ATOM    649  HA  VAL A  43     -23.087 -13.350  12.813  1.00  0.360          H  
ATOM    650  HB  VAL A  43     -20.126 -12.545  12.848  1.00  0.510          H  
ATOM    651 1HG1 VAL A  43     -20.534 -11.620  10.642  1.00  0.510          H  
ATOM    652 2HG1 VAL A  43     -20.849 -13.322  10.650  1.00  0.510          H  
ATOM    653 3HG1 VAL A  43     -22.172 -12.211  10.639  1.00  0.510          H  
ATOM    654 1HG2 VAL A  43     -20.978 -10.266  12.735  1.00  0.510          H  
ATOM    655 2HG2 VAL A  43     -22.619 -10.827  12.829  1.00  0.510          H  
ATOM    656 3HG2 VAL A  43     -21.529 -11.040  14.196  1.00  0.510          H  
ATOM    657  N   LEU A  44     -22.353 -15.452  11.684  1.00  0.260          N  
ATOM    658  CA  LEU A  44     -21.873 -16.644  10.975  1.00  0.260          C  
ATOM    659  C   LEU A  44     -22.059 -16.514   9.461  1.00  0.250          C  
ATOM    660  O   LEU A  44     -23.174 -16.297   8.973  1.00  0.260          O  
ATOM    661  CB  LEU A  44     -22.559 -17.929  11.454  1.00  0.360          C  
ATOM    662  CG  LEU A  44     -22.391 -18.319  12.946  1.00  0.360          C  
ATOM    663  CD1 LEU A  44     -23.203 -19.598  13.196  1.00  0.360          C  
ATOM    664  CD2 LEU A  44     -20.907 -18.509  13.294  1.00  0.360          C  
ATOM    665  H   LEU A  44     -23.313 -15.117  11.555  1.00  0.310          H  
ATOM    666  HA  LEU A  44     -20.802 -16.737  11.141  1.00  0.310          H  
ATOM    667 1HB  LEU A  44     -23.628 -17.833  11.260  1.00  0.440          H  
ATOM    668 2HB  LEU A  44     -22.180 -18.758  10.857  1.00  0.440          H  
ATOM    669  HG  LEU A  44     -22.808 -17.534  13.582  1.00  0.440          H  
ATOM    670 1HD1 LEU A  44     -23.121 -19.882  14.244  1.00  0.440          H  
ATOM    671 2HD1 LEU A  44     -24.251 -19.416  12.951  1.00  0.440          H  
ATOM    672 3HD1 LEU A  44     -22.822 -20.412  12.570  1.00  0.440          H  
ATOM    673 1HD2 LEU A  44     -20.815 -18.797  14.338  1.00  0.440          H  
ATOM    674 2HD2 LEU A  44     -20.486 -19.261  12.674  1.00  0.440          H  
ATOM    675 3HD2 LEU A  44     -20.356 -17.594  13.138  1.00  0.440          H  
ATOM    676  N   VAL A  45     -20.961 -16.667   8.705  1.00  0.240          N  
ATOM    677  CA  VAL A  45     -21.008 -16.524   7.240  1.00  0.230          C  
ATOM    678  C   VAL A  45     -20.508 -17.774   6.476  1.00  0.210          C  
ATOM    679  O   VAL A  45     -19.410 -18.269   6.729  1.00  0.220          O  
ATOM    680  CB  VAL A  45     -20.132 -15.314   6.828  1.00  0.330          C  
ATOM    681  CG1 VAL A  45     -20.150 -15.112   5.321  1.00  0.330          C  
ATOM    682  CG2 VAL A  45     -20.552 -14.064   7.567  1.00  0.330          C  
ATOM    683  H   VAL A  45     -20.054 -16.831   9.175  1.00  0.290          H  
ATOM    684  HA  VAL A  45     -22.038 -16.338   6.941  1.00  0.280          H  
ATOM    685  HB  VAL A  45     -19.155 -15.518   7.097  1.00  0.390          H  
ATOM    686 1HG1 VAL A  45     -19.496 -14.276   5.080  1.00  0.390          H  
ATOM    687 2HG1 VAL A  45     -19.788 -16.003   4.805  1.00  0.390          H  
ATOM    688 3HG1 VAL A  45     -21.163 -14.895   4.986  1.00  0.390          H  
ATOM    689 1HG2 VAL A  45     -19.894 -13.246   7.292  1.00  0.390          H  
ATOM    690 2HG2 VAL A  45     -21.550 -13.808   7.327  1.00  0.390          H  
ATOM    691 3HG2 VAL A  45     -20.470 -14.240   8.626  1.00  0.390          H  
ATOM    692  N   ALA A  46     -21.320 -18.267   5.533  1.00  0.210          N  
ATOM    693  CA  ALA A  46     -20.955 -19.409   4.687  1.00  0.190          C  
ATOM    694  C   ALA A  46     -20.091 -18.935   3.508  1.00  0.220          C  
ATOM    695  O   ALA A  46     -20.409 -17.935   2.869  1.00  0.350          O  
ATOM    696  CB  ALA A  46     -22.209 -20.098   4.182  1.00  0.270          C  
ATOM    697  H   ALA A  46     -22.228 -17.810   5.402  1.00  0.250          H  
ATOM    698  HA  ALA A  46     -20.369 -20.109   5.284  1.00  0.230          H  
ATOM    699 1HB  ALA A  46     -21.937 -20.948   3.565  1.00  0.330          H  
ATOM    700 2HB  ALA A  46     -22.803 -20.438   5.029  1.00  0.330          H  
ATOM    701 3HB  ALA A  46     -22.789 -19.389   3.598  1.00  0.330          H  
ATOM    702  N   LEU A  47     -19.050 -19.695   3.145  1.00  0.200          N  
ATOM    703  CA  LEU A  47     -18.172 -19.270   2.046  1.00  0.220          C  
ATOM    704  C   LEU A  47     -18.737 -19.489   0.628  1.00  0.220          C  
ATOM    705  O   LEU A  47     -18.784 -18.553  -0.165  1.00  0.320          O  
ATOM    706  CB  LEU A  47     -16.806 -19.984   2.207  1.00  0.300          C  
ATOM    707  CG  LEU A  47     -15.685 -19.713   1.143  1.00  0.300          C  
ATOM    708  CD1 LEU A  47     -15.317 -18.223   1.109  1.00  0.300          C  
ATOM    709  CD2 LEU A  47     -14.443 -20.553   1.508  1.00  0.300          C  
ATOM    710  H   LEU A  47     -18.832 -20.529   3.674  1.00  0.240          H  
ATOM    711  HA  LEU A  47     -18.007 -18.203   2.174  1.00  0.260          H  
ATOM    712 1HB  LEU A  47     -16.398 -19.708   3.179  1.00  0.360          H  
ATOM    713 2HB  LEU A  47     -16.984 -21.059   2.213  1.00  0.360          H  
ATOM    714  HG  LEU A  47     -16.040 -19.998   0.158  1.00  0.360          H  
ATOM    715 1HD1 LEU A  47     -14.546 -18.067   0.367  1.00  0.360          H  
ATOM    716 2HD1 LEU A  47     -16.186 -17.640   0.841  1.00  0.360          H  
ATOM    717 3HD1 LEU A  47     -14.954 -17.906   2.083  1.00  0.360          H  
ATOM    718 1HD2 LEU A  47     -13.655 -20.382   0.774  1.00  0.360          H  
ATOM    719 2HD2 LEU A  47     -14.082 -20.263   2.496  1.00  0.360          H  
ATOM    720 3HD2 LEU A  47     -14.709 -21.613   1.514  1.00  0.360          H  
ATOM    721  N   MET A  48     -19.142 -20.711   0.273  1.00  0.210          N  
ATOM    722  CA  MET A  48     -19.669 -20.900  -1.084  1.00  0.210          C  
ATOM    723  C   MET A  48     -21.079 -20.334  -1.255  1.00  0.210          C  
ATOM    724  O   MET A  48     -21.347 -19.572  -2.184  1.00  0.220          O  
ATOM    725  CB  MET A  48     -19.644 -22.370  -1.481  1.00  0.290          C  
ATOM    726  CG  MET A  48     -18.292 -22.963  -1.734  1.00  0.290          C  
ATOM    727  SD  MET A  48     -18.380 -24.771  -1.904  1.00  0.290          S  
ATOM    728  CE  MET A  48     -19.383 -25.053  -3.366  1.00  0.290          C  
ATOM    729  H   MET A  48     -19.100 -21.476   0.928  1.00  0.250          H  
ATOM    730  HA  MET A  48     -19.022 -20.359  -1.773  1.00  0.250          H  
ATOM    731 1HB  MET A  48     -20.087 -22.965  -0.718  1.00  0.350          H  
ATOM    732 2HB  MET A  48     -20.245 -22.490  -2.376  1.00  0.350          H  
ATOM    733 1HG  MET A  48     -17.877 -22.542  -2.648  1.00  0.350          H  
ATOM    734 2HG  MET A  48     -17.622 -22.716  -0.907  1.00  0.350          H  
ATOM    735 1HE  MET A  48     -19.476 -26.115  -3.545  1.00  0.350          H  
ATOM    736 2HE  MET A  48     -20.378 -24.641  -3.217  1.00  0.350          H  
ATOM    737 3HE  MET A  48     -18.926 -24.586  -4.214  1.00  0.350          H  
ATOM    738  N   ALA A  49     -21.976 -20.680  -0.329  1.00  0.210          N  
ATOM    739  CA  ALA A  49     -23.365 -20.222  -0.374  1.00  0.220          C  
ATOM    740  C   ALA A  49     -23.505 -18.693  -0.298  1.00  0.230          C  
ATOM    741  O   ALA A  49     -24.436 -18.117  -0.882  1.00  0.250          O  
ATOM    742  CB  ALA A  49     -24.145 -20.861   0.762  1.00  0.300          C  
ATOM    743  H   ALA A  49     -21.707 -21.357   0.384  1.00  0.250          H  
ATOM    744  HA  ALA A  49     -23.790 -20.549  -1.323  1.00  0.260          H  
ATOM    745 1HB  ALA A  49     -25.182 -20.566   0.703  1.00  0.360          H  
ATOM    746 2HB  ALA A  49     -24.079 -21.940   0.679  1.00  0.360          H  
ATOM    747 3HB  ALA A  49     -23.734 -20.549   1.707  1.00  0.360          H  
ATOM    748  N   GLY A  50     -22.636 -18.043   0.485  1.00  0.230          N  
ATOM    749  CA  GLY A  50     -22.670 -16.594   0.674  1.00  0.260          C  
ATOM    750  C   GLY A  50     -23.758 -16.176   1.660  1.00  0.280          C  
ATOM    751  O   GLY A  50     -24.102 -14.998   1.785  1.00  0.330          O  
ATOM    752  H   GLY A  50     -21.889 -18.552   0.950  1.00  0.280          H  
ATOM    753 1HA  GLY A  50     -21.697 -16.272   1.054  1.00  0.310          H  
ATOM    754 2HA  GLY A  50     -22.807 -16.097  -0.283  1.00  0.310          H  
ATOM    755  N   LYS A  51     -24.359 -17.143   2.322  1.00  0.260          N  
ATOM    756  CA  LYS A  51     -25.427 -16.842   3.248  1.00  0.270          C  
ATOM    757  C   LYS A  51     -24.863 -16.486   4.606  1.00  0.260          C  
ATOM    758  O   LYS A  51     -23.897 -17.098   5.070  1.00  0.280          O  
ATOM    759  CB  LYS A  51     -26.375 -18.035   3.359  1.00  0.370          C  
ATOM    760  CG  LYS A  51     -27.071 -18.448   2.042  1.00  0.370          C  
ATOM    761  CD  LYS A  51     -27.937 -17.318   1.527  1.00  0.370          C  
ATOM    762  CE  LYS A  51     -28.927 -17.732   0.417  1.00  0.370          C  
ATOM    763  NZ  LYS A  51     -28.270 -17.951  -0.882  1.00  0.370          N  
ATOM    764  H   LYS A  51     -24.047 -18.091   2.183  1.00  0.310          H  
ATOM    765  HA  LYS A  51     -25.977 -15.969   2.892  1.00  0.320          H  
ATOM    766 1HB  LYS A  51     -25.816 -18.900   3.718  1.00  0.450          H  
ATOM    767 2HB  LYS A  51     -27.140 -17.817   4.098  1.00  0.450          H  
ATOM    768 1HG  LYS A  51     -26.316 -18.657   1.294  1.00  0.450          H  
ATOM    769 2HG  LYS A  51     -27.676 -19.340   2.200  1.00  0.450          H  
ATOM    770 1HD  LYS A  51     -28.444 -16.851   2.336  1.00  0.450          H  
ATOM    771 2HD  LYS A  51     -27.277 -16.574   1.086  1.00  0.450          H  
ATOM    772 1HE  LYS A  51     -29.447 -18.641   0.711  1.00  0.450          H  
ATOM    773 2HE  LYS A  51     -29.656 -16.929   0.300  1.00  0.450          H  
ATOM    774 1HZ  LYS A  51     -28.952 -18.184  -1.582  1.00  0.450          H  
ATOM    775 2HZ  LYS A  51     -27.811 -17.059  -1.123  1.00  0.450          H  
ATOM    776 3HZ  LYS A  51     -27.600 -18.698  -0.815  1.00  0.450          H  
ATOM    777  N   ALA A  52     -25.522 -15.558   5.294  1.00  0.290          N  
ATOM    778  CA  ALA A  52     -25.090 -15.218   6.637  1.00  0.290          C  
ATOM    779  C   ALA A  52     -26.252 -14.952   7.580  1.00  0.300          C  
ATOM    780  O   ALA A  52     -27.302 -14.416   7.204  1.00  0.340          O  
ATOM    781  CB  ALA A  52     -24.189 -13.999   6.592  1.00  0.410          C  
ATOM    782  H   ALA A  52     -26.282 -15.038   4.847  1.00  0.350          H  
ATOM    783  HA  ALA A  52     -24.537 -16.064   7.031  1.00  0.350          H  
ATOM    784 1HB  ALA A  52     -23.846 -13.774   7.603  1.00  0.490          H  
ATOM    785 2HB  ALA A  52     -23.349 -14.218   5.948  1.00  0.490          H  
ATOM    786 3HB  ALA A  52     -24.731 -13.163   6.201  1.00  0.490          H  
ATOM    787  N   GLU A  53     -26.013 -15.288   8.841  1.00  0.290          N  
ATOM    788  CA  GLU A  53     -26.968 -15.069   9.919  1.00  0.330          C  
ATOM    789  C   GLU A  53     -26.363 -14.218  11.028  1.00  0.310          C  
ATOM    790  O   GLU A  53     -25.294 -14.536  11.571  1.00  0.310          O  
ATOM    791  CB  GLU A  53     -27.421 -16.417  10.505  1.00  0.450          C  
ATOM    792  CG  GLU A  53     -28.249 -17.325   9.561  1.00  0.450          C  
ATOM    793  CD  GLU A  53     -28.571 -18.682  10.203  1.00  0.450          C  
ATOM    794  OE1 GLU A  53     -29.664 -18.872  10.724  1.00  0.450          O  
ATOM    795  OE2 GLU A  53     -27.705 -19.532  10.171  1.00  0.450          O  
ATOM    796  H   GLU A  53     -25.105 -15.724   9.042  1.00  0.350          H  
ATOM    797  HA  GLU A  53     -27.837 -14.542   9.523  1.00  0.400          H  
ATOM    798 1HB  GLU A  53     -26.542 -16.983  10.819  1.00  0.540          H  
ATOM    799 2HB  GLU A  53     -28.017 -16.231  11.393  1.00  0.540          H  
ATOM    800 1HG  GLU A  53     -29.178 -16.814   9.309  1.00  0.540          H  
ATOM    801 2HG  GLU A  53     -27.691 -17.484   8.639  1.00  0.540          H  
ATOM    802  N   ILE A  54     -27.045 -13.120  11.366  1.00  0.320          N  
ATOM    803  CA  ILE A  54     -26.539 -12.236  12.410  1.00  0.330          C  
ATOM    804  C   ILE A  54     -27.483 -12.009  13.586  1.00  0.330          C  
ATOM    805  O   ILE A  54     -28.656 -11.637  13.456  1.00  0.360          O  
ATOM    806  CB  ILE A  54     -26.063 -10.888  11.816  1.00  0.460          C  
ATOM    807  CG1 ILE A  54     -24.927 -11.212  10.813  1.00  0.460          C  
ATOM    808  CG2 ILE A  54     -25.587  -9.899  12.960  1.00  0.460          C  
ATOM    809  CD1 ILE A  54     -24.417 -10.091  10.015  1.00  0.460          C  
ATOM    810  H   ILE A  54     -27.909 -12.900  10.861  1.00  0.380          H  
ATOM    811  HA  ILE A  54     -25.650 -12.704  12.825  1.00  0.400          H  
ATOM    812  HB  ILE A  54     -26.874 -10.429  11.253  1.00  0.550          H  
ATOM    813 1HG1 ILE A  54     -24.138 -11.659  11.364  1.00  0.550          H  
ATOM    814 2HG1 ILE A  54     -25.291 -11.933  10.098  1.00  0.550          H  
ATOM    815 1HG2 ILE A  54     -25.245  -8.965  12.538  1.00  0.550          H  
ATOM    816 2HG2 ILE A  54     -26.401  -9.689  13.633  1.00  0.550          H  
ATOM    817 3HG2 ILE A  54     -24.777 -10.357  13.526  1.00  0.550          H  
ATOM    818 1HD1 ILE A  54     -23.640 -10.448   9.338  1.00  0.550          H  
ATOM    819 2HD1 ILE A  54     -25.236  -9.690   9.449  1.00  0.550          H  
ATOM    820 3HD1 ILE A  54     -24.001  -9.328  10.658  1.00  0.550          H  
ATOM    821  N   LYS A  55     -26.937 -12.247  14.768  1.00  0.340          N  
ATOM    822  CA  LYS A  55     -27.628 -12.009  16.020  1.00  0.360          C  
ATOM    823  C   LYS A  55     -27.156 -10.639  16.494  1.00  0.380          C  
ATOM    824  O   LYS A  55     -25.942 -10.377  16.552  1.00  0.390          O  
ATOM    825  CB  LYS A  55     -27.335 -13.124  17.035  1.00  0.500          C  
ATOM    826  CG  LYS A  55     -27.899 -14.525  16.620  1.00  0.500          C  
ATOM    827  CD  LYS A  55     -27.681 -15.637  17.711  1.00  0.500          C  
ATOM    828  CE  LYS A  55     -28.183 -17.036  17.208  1.00  0.500          C  
ATOM    829  NZ  LYS A  55     -28.022 -18.162  18.233  1.00  0.500          N  
ATOM    830  H   LYS A  55     -25.966 -12.575  14.770  1.00  0.410          H  
ATOM    831  HA  LYS A  55     -28.704 -11.960  15.843  1.00  0.430          H  
ATOM    832 1HB  LYS A  55     -26.268 -13.214  17.134  1.00  0.600          H  
ATOM    833 2HB  LYS A  55     -27.715 -12.859  18.003  1.00  0.600          H  
ATOM    834 1HG  LYS A  55     -28.970 -14.428  16.419  1.00  0.600          H  
ATOM    835 2HG  LYS A  55     -27.409 -14.836  15.696  1.00  0.600          H  
ATOM    836 1HD  LYS A  55     -26.621 -15.707  17.952  1.00  0.600          H  
ATOM    837 2HD  LYS A  55     -28.223 -15.377  18.618  1.00  0.600          H  
ATOM    838 1HE  LYS A  55     -29.227 -16.963  16.939  1.00  0.600          H  
ATOM    839 2HE  LYS A  55     -27.611 -17.300  16.319  1.00  0.600          H  
ATOM    840 1HZ  LYS A  55     -28.369 -19.043  17.795  1.00  0.600          H  
ATOM    841 2HZ  LYS A  55     -27.055 -18.275  18.480  1.00  0.600          H  
ATOM    842 3HZ  LYS A  55     -28.581 -17.993  19.107  1.00  0.600          H  
ATOM    843  N   TYR A  56     -28.092  -9.757  16.805  1.00  0.410          N  
ATOM    844  CA  TYR A  56     -27.752  -8.401  17.214  1.00  0.430          C  
ATOM    845  C   TYR A  56     -28.832  -7.824  18.102  1.00  0.410          C  
ATOM    846  O   TYR A  56     -29.932  -8.362  18.160  1.00  0.390          O  
ATOM    847  CB  TYR A  56     -27.562  -7.527  15.979  1.00  0.590          C  
ATOM    848  CG  TYR A  56     -28.815  -7.372  15.187  1.00  0.590          C  
ATOM    849  CD1 TYR A  56     -29.648  -6.284  15.368  1.00  0.590          C  
ATOM    850  CD2 TYR A  56     -29.159  -8.333  14.297  1.00  0.590          C  
ATOM    851  CE1 TYR A  56     -30.791  -6.180  14.642  1.00  0.590          C  
ATOM    852  CE2 TYR A  56     -30.298  -8.222  13.605  1.00  0.590          C  
ATOM    853  CZ  TYR A  56     -31.113  -7.152  13.768  1.00  0.590          C  
ATOM    854  OH  TYR A  56     -32.272  -7.045  13.063  1.00  0.590          O  
ATOM    855  H   TYR A  56     -29.069 -10.014  16.727  1.00  0.490          H  
ATOM    856  HA  TYR A  56     -26.826  -8.417  17.777  1.00  0.520          H  
ATOM    857 1HB  TYR A  56     -27.234  -6.551  16.280  1.00  0.710          H  
ATOM    858 2HB  TYR A  56     -26.793  -7.947  15.338  1.00  0.710          H  
ATOM    859  HD1 TYR A  56     -29.398  -5.507  16.081  1.00  0.710          H  
ATOM    860  HD2 TYR A  56     -28.533  -9.200  14.152  1.00  0.710          H  
ATOM    861  HE1 TYR A  56     -31.448  -5.335  14.761  1.00  0.710          H  
ATOM    862  HE2 TYR A  56     -30.571  -8.992  12.937  1.00  0.710          H  
ATOM    863  HH  TYR A  56     -32.749  -6.285  13.377  1.00  0.710          H  
ATOM    864  N   ASP A  57     -28.519  -6.719  18.767  1.00  0.450          N  
ATOM    865  CA  ASP A  57     -29.465  -5.993  19.589  1.00  0.440          C  
ATOM    866  C   ASP A  57     -30.198  -4.925  18.749  1.00  0.420          C  
ATOM    867  O   ASP A  57     -29.570  -3.913  18.405  1.00  0.440          O  
ATOM    868  CB  ASP A  57     -28.752  -5.344  20.775  1.00  0.620          C  
ATOM    869  CG  ASP A  57     -29.712  -4.630  21.726  1.00  0.620          C  
ATOM    870  OD1 ASP A  57     -30.828  -4.305  21.313  1.00  0.620          O  
ATOM    871  OD2 ASP A  57     -29.336  -4.421  22.859  1.00  0.620          O  
ATOM    872  H   ASP A  57     -27.568  -6.361  18.673  1.00  0.540          H  
ATOM    873  HA  ASP A  57     -30.150  -6.723  19.996  1.00  0.530          H  
ATOM    874 1HB  ASP A  57     -28.209  -6.109  21.334  1.00  0.740          H  
ATOM    875 2HB  ASP A  57     -28.016  -4.629  20.408  1.00  0.740          H  
ATOM    876  N   PRO A  58     -31.492  -5.115  18.393  1.00  0.410          N  
ATOM    877  CA  PRO A  58     -32.292  -4.274  17.511  1.00  0.410          C  
ATOM    878  C   PRO A  58     -32.512  -2.860  18.031  1.00  0.400          C  
ATOM    879  O   PRO A  58     -32.929  -1.983  17.276  1.00  0.410          O  
ATOM    880  CB  PRO A  58     -33.605  -5.053  17.392  1.00  0.610          C  
ATOM    881  CG  PRO A  58     -33.695  -5.883  18.640  1.00  0.610          C  
ATOM    882  CD  PRO A  58     -32.276  -6.247  18.977  1.00  0.610          C  
ATOM    883  HA  PRO A  58     -31.789  -4.215  16.542  1.00  0.490          H  
ATOM    884 1HB  PRO A  58     -34.449  -4.354  17.278  1.00  0.740          H  
ATOM    885 2HB  PRO A  58     -33.578  -5.671  16.481  1.00  0.740          H  
ATOM    886 1HG  PRO A  58     -34.197  -5.321  19.443  1.00  0.740          H  
ATOM    887 2HG  PRO A  58     -34.308  -6.780  18.449  1.00  0.740          H  
ATOM    888 1HD  PRO A  58     -32.206  -6.263  20.077  1.00  0.740          H  
ATOM    889 2HD  PRO A  58     -32.016  -7.215  18.508  1.00  0.740          H  
ATOM    890  N   GLU A  59     -32.269  -2.621  19.323  1.00  0.410          N  
ATOM    891  CA  GLU A  59     -32.461  -1.274  19.843  1.00  0.410          C  
ATOM    892  C   GLU A  59     -31.184  -0.455  19.661  1.00  0.440          C  
ATOM    893  O   GLU A  59     -31.140   0.734  19.985  1.00  0.470          O  
ATOM    894  CB  GLU A  59     -32.880  -1.306  21.316  1.00  0.570          C  
ATOM    895  CG  GLU A  59     -34.248  -1.950  21.558  1.00  0.570          C  
ATOM    896  CD  GLU A  59     -34.684  -1.947  23.010  1.00  0.570          C  
ATOM    897  OE1 GLU A  59     -33.978  -1.412  23.834  1.00  0.570          O  
ATOM    898  OE2 GLU A  59     -35.729  -2.485  23.289  1.00  0.570          O  
ATOM    899  H   GLU A  59     -31.905  -3.348  19.965  1.00  0.490          H  
ATOM    900  HA  GLU A  59     -33.257  -0.792  19.278  1.00  0.490          H  
ATOM    901 1HB  GLU A  59     -32.137  -1.871  21.887  1.00  0.690          H  
ATOM    902 2HB  GLU A  59     -32.902  -0.293  21.714  1.00  0.690          H  
ATOM    903 1HG  GLU A  59     -34.991  -1.420  20.965  1.00  0.690          H  
ATOM    904 2HG  GLU A  59     -34.210  -2.979  21.199  1.00  0.690          H  
ATOM    905  N   VAL A  60     -30.140  -1.113  19.150  1.00  0.440          N  
ATOM    906  CA  VAL A  60     -28.842  -0.513  18.933  1.00  0.480          C  
ATOM    907  C   VAL A  60     -28.525  -0.445  17.446  1.00  0.460          C  
ATOM    908  O   VAL A  60     -28.113   0.604  16.950  1.00  0.500          O  
ATOM    909  CB  VAL A  60     -27.750  -1.315  19.677  1.00  0.660          C  
ATOM    910  CG1 VAL A  60     -26.344  -0.722  19.402  1.00  0.660          C  
ATOM    911  CG2 VAL A  60     -28.074  -1.312  21.171  1.00  0.660          C  
ATOM    912  H   VAL A  60     -30.253  -2.093  18.883  1.00  0.530          H  
ATOM    913  HA  VAL A  60     -28.857   0.502  19.330  1.00  0.580          H  
ATOM    914  HB  VAL A  60     -27.748  -2.340  19.313  1.00  0.790          H  
ATOM    915 1HG1 VAL A  60     -25.596  -1.300  19.932  1.00  0.790          H  
ATOM    916 2HG1 VAL A  60     -26.121  -0.748  18.333  1.00  0.790          H  
ATOM    917 3HG1 VAL A  60     -26.311   0.309  19.750  1.00  0.790          H  
ATOM    918 1HG2 VAL A  60     -27.326  -1.891  21.710  1.00  0.790          H  
ATOM    919 2HG2 VAL A  60     -28.079  -0.289  21.539  1.00  0.790          H  
ATOM    920 3HG2 VAL A  60     -29.056  -1.759  21.338  1.00  0.790          H  
ATOM    921  N   ILE A  61     -28.647  -1.581  16.752  1.00  0.430          N  
ATOM    922  CA  ILE A  61     -28.278  -1.629  15.337  1.00  0.430          C  
ATOM    923  C   ILE A  61     -29.376  -2.215  14.434  1.00  0.410          C  
ATOM    924  O   ILE A  61     -30.057  -3.167  14.811  1.00  0.370          O  
ATOM    925  CB  ILE A  61     -26.947  -2.404  15.180  1.00  0.600          C  
ATOM    926  CG1 ILE A  61     -26.480  -2.319  13.730  1.00  0.600          C  
ATOM    927  CG2 ILE A  61     -27.107  -3.854  15.618  1.00  0.600          C  
ATOM    928  CD1 ILE A  61     -25.071  -2.743  13.496  1.00  0.600          C  
ATOM    929  H   ILE A  61     -29.000  -2.415  17.226  1.00  0.520          H  
ATOM    930  HA  ILE A  61     -28.102  -0.607  14.997  1.00  0.520          H  
ATOM    931  HB  ILE A  61     -26.189  -1.927  15.807  1.00  0.720          H  
ATOM    932 1HG1 ILE A  61     -27.130  -2.925  13.119  1.00  0.720          H  
ATOM    933 2HG1 ILE A  61     -26.566  -1.281  13.409  1.00  0.720          H  
ATOM    934 1HG2 ILE A  61     -26.168  -4.389  15.535  1.00  0.720          H  
ATOM    935 2HG2 ILE A  61     -27.438  -3.893  16.657  1.00  0.720          H  
ATOM    936 3HG2 ILE A  61     -27.833  -4.318  14.983  1.00  0.720          H  
ATOM    937 1HD1 ILE A  61     -24.842  -2.620  12.435  1.00  0.720          H  
ATOM    938 2HD1 ILE A  61     -24.416  -2.110  14.093  1.00  0.720          H  
ATOM    939 3HD1 ILE A  61     -24.925  -3.776  13.775  1.00  0.720          H  
ATOM    940  N   GLN A  62     -29.544  -1.636  13.243  1.00  0.460          N  
ATOM    941  CA  GLN A  62     -30.511  -2.145  12.269  1.00  0.490          C  
ATOM    942  C   GLN A  62     -29.848  -3.020  11.193  1.00  0.470          C  
ATOM    943  O   GLN A  62     -28.702  -2.765  10.830  1.00  0.470          O  
ATOM    944  CB  GLN A  62     -31.241  -0.973  11.606  1.00  0.670          C  
ATOM    945  CG  GLN A  62     -32.041  -0.161  12.562  1.00  0.670          C  
ATOM    946  CD  GLN A  62     -33.143  -1.001  13.156  1.00  0.670          C  
ATOM    947  OE1 GLN A  62     -33.917  -1.625  12.411  1.00  0.670          O  
ATOM    948  NE2 GLN A  62     -33.222  -1.043  14.475  1.00  0.670          N  
ATOM    949  H   GLN A  62     -28.963  -0.813  13.015  1.00  0.550          H  
ATOM    950  HA  GLN A  62     -31.232  -2.733  12.823  1.00  0.590          H  
ATOM    951 1HB  GLN A  62     -30.504  -0.303  11.157  1.00  0.810          H  
ATOM    952 2HB  GLN A  62     -31.892  -1.315  10.812  1.00  0.810          H  
ATOM    953 1HG  GLN A  62     -31.393   0.185  13.370  1.00  0.810          H  
ATOM    954 2HG  GLN A  62     -32.485   0.687  12.043  1.00  0.810          H  
ATOM    955 1HE2 GLN A  62     -33.934  -1.591  14.928  1.00  0.810          H  
ATOM    956 2HE2 GLN A  62     -32.570  -0.534  15.045  1.00  0.810          H  
ATOM    957  N   PRO A  63     -30.568  -3.978  10.563  1.00  0.460          N  
ATOM    958  CA  PRO A  63     -30.108  -4.795   9.437  1.00  0.460          C  
ATOM    959  C   PRO A  63     -29.468  -3.994   8.313  1.00  0.470          C  
ATOM    960  O   PRO A  63     -28.505  -4.447   7.694  1.00  0.440          O  
ATOM    961  CB  PRO A  63     -31.415  -5.422   8.955  1.00  0.690          C  
ATOM    962  CG  PRO A  63     -32.238  -5.555  10.182  1.00  0.690          C  
ATOM    963  CD  PRO A  63     -31.940  -4.308  11.004  1.00  0.690          C  
ATOM    964  HA  PRO A  63     -29.423  -5.573   9.797  1.00  0.550          H  
ATOM    965 1HB  PRO A  63     -31.888  -4.778   8.200  1.00  0.830          H  
ATOM    966 2HB  PRO A  63     -31.221  -6.373   8.467  1.00  0.830          H  
ATOM    967 1HG  PRO A  63     -33.291  -5.638   9.903  1.00  0.830          H  
ATOM    968 2HG  PRO A  63     -31.972  -6.492  10.689  1.00  0.830          H  
ATOM    969 1HD  PRO A  63     -32.654  -3.506  10.773  1.00  0.830          H  
ATOM    970 2HD  PRO A  63     -31.960  -4.592  12.061  1.00  0.830          H  
ATOM    971  N   LEU A  64     -29.997  -2.796   8.057  1.00  0.510          N  
ATOM    972  CA  LEU A  64     -29.460  -1.931   7.024  1.00  0.520          C  
ATOM    973  C   LEU A  64     -28.051  -1.462   7.361  1.00  0.520          C  
ATOM    974  O   LEU A  64     -27.223  -1.281   6.463  1.00  0.540          O  
ATOM    975  CB  LEU A  64     -30.390  -0.737   6.822  1.00  0.720          C  
ATOM    976  CG  LEU A  64     -31.803  -1.065   6.235  1.00  0.720          C  
ATOM    977  CD1 LEU A  64     -32.637   0.206   6.253  1.00  0.720          C  
ATOM    978  CD2 LEU A  64     -31.694  -1.636   4.805  1.00  0.720          C  
ATOM    979  H   LEU A  64     -30.811  -2.473   8.561  1.00  0.610          H  
ATOM    980  HA  LEU A  64     -29.389  -2.500   6.104  1.00  0.620          H  
ATOM    981 1HB  LEU A  64     -30.532  -0.246   7.783  1.00  0.870          H  
ATOM    982 2HB  LEU A  64     -29.903  -0.031   6.148  1.00  0.870          H  
ATOM    983  HG  LEU A  64     -32.298  -1.799   6.870  1.00  0.870          H  
ATOM    984 1HD1 LEU A  64     -33.635  -0.007   5.869  1.00  0.870          H  
ATOM    985 2HD1 LEU A  64     -32.717   0.579   7.274  1.00  0.870          H  
ATOM    986 3HD1 LEU A  64     -32.164   0.963   5.627  1.00  0.870          H  
ATOM    987 1HD2 LEU A  64     -32.695  -1.846   4.428  1.00  0.870          H  
ATOM    988 2HD2 LEU A  64     -31.210  -0.906   4.157  1.00  0.870          H  
ATOM    989 3HD2 LEU A  64     -31.124  -2.557   4.796  1.00  0.870          H  
ATOM    990  N   GLU A  65     -27.810  -1.187   8.649  1.00  0.510          N  
ATOM    991  CA  GLU A  65     -26.530  -0.710   9.134  1.00  0.510          C  
ATOM    992  C   GLU A  65     -25.543  -1.851   9.054  1.00  0.470          C  
ATOM    993  O   GLU A  65     -24.386  -1.651   8.690  1.00  0.470          O  
ATOM    994  CB  GLU A  65     -26.681  -0.155  10.548  1.00  0.710          C  
ATOM    995  CG  GLU A  65     -27.501   1.135  10.584  1.00  0.710          C  
ATOM    996  CD  GLU A  65     -27.818   1.648  11.957  1.00  0.710          C  
ATOM    997  OE1 GLU A  65     -28.105   0.860  12.840  1.00  0.710          O  
ATOM    998  OE2 GLU A  65     -27.771   2.842  12.130  1.00  0.710          O  
ATOM    999  H   GLU A  65     -28.518  -1.384   9.352  1.00  0.610          H  
ATOM   1000  HA  GLU A  65     -26.182   0.093   8.485  1.00  0.610          H  
ATOM   1001 1HB  GLU A  65     -27.172  -0.882  11.171  1.00  0.860          H  
ATOM   1002 2HB  GLU A  65     -25.698   0.038  10.979  1.00  0.860          H  
ATOM   1003 1HG  GLU A  65     -26.950   1.904  10.044  1.00  0.860          H  
ATOM   1004 2HG  GLU A  65     -28.434   0.963  10.050  1.00  0.860          H  
ATOM   1005  N   ILE A  66     -26.028  -3.058   9.343  1.00  0.440          N  
ATOM   1006  CA  ILE A  66     -25.183  -4.237   9.292  1.00  0.400          C  
ATOM   1007  C   ILE A  66     -24.749  -4.464   7.840  1.00  0.400          C  
ATOM   1008  O   ILE A  66     -23.569  -4.709   7.568  1.00  0.380          O  
ATOM   1009  CB  ILE A  66     -25.919  -5.470   9.844  1.00  0.580          C  
ATOM   1010  CG1 ILE A  66     -26.178  -5.262  11.350  1.00  0.580          C  
ATOM   1011  CG2 ILE A  66     -25.065  -6.689   9.629  1.00  0.580          C  
ATOM   1012  CD1 ILE A  66     -27.160  -6.214  12.025  1.00  0.580          C  
ATOM   1013  H   ILE A  66     -27.002  -3.112   9.662  1.00  0.530          H  
ATOM   1014  HA  ILE A  66     -24.295  -4.059   9.897  1.00  0.480          H  
ATOM   1015  HB  ILE A  66     -26.874  -5.592   9.340  1.00  0.690          H  
ATOM   1016 1HG1 ILE A  66     -25.225  -5.335  11.868  1.00  0.690          H  
ATOM   1017 2HG1 ILE A  66     -26.561  -4.268  11.470  1.00  0.690          H  
ATOM   1018 1HG2 ILE A  66     -25.588  -7.536  10.021  1.00  0.690          H  
ATOM   1019 2HG2 ILE A  66     -24.877  -6.841   8.576  1.00  0.690          H  
ATOM   1020 3HG2 ILE A  66     -24.111  -6.570  10.146  1.00  0.690          H  
ATOM   1021 1HD1 ILE A  66     -27.249  -5.937  13.073  1.00  0.690          H  
ATOM   1022 2HD1 ILE A  66     -28.133  -6.137  11.559  1.00  0.690          H  
ATOM   1023 3HD1 ILE A  66     -26.817  -7.234  11.957  1.00  0.690          H  
ATOM   1024  N   ALA A  67     -25.705  -4.427   6.896  1.00  0.410          N  
ATOM   1025  CA  ALA A  67     -25.347  -4.616   5.497  1.00  0.410          C  
ATOM   1026  C   ALA A  67     -24.369  -3.519   5.059  1.00  0.430          C  
ATOM   1027  O   ALA A  67     -23.418  -3.809   4.328  1.00  0.430          O  
ATOM   1028  CB  ALA A  67     -26.585  -4.639   4.622  1.00  0.570          C  
ATOM   1029  H   ALA A  67     -26.683  -4.280   7.162  1.00  0.490          H  
ATOM   1030  HA  ALA A  67     -24.843  -5.574   5.400  1.00  0.490          H  
ATOM   1031 1HB  ALA A  67     -26.297  -4.804   3.583  1.00  0.690          H  
ATOM   1032 2HB  ALA A  67     -27.239  -5.444   4.953  1.00  0.690          H  
ATOM   1033 3HB  ALA A  67     -27.107  -3.684   4.712  1.00  0.690          H  
ATOM   1034  N   GLN A  68     -24.557  -2.269   5.538  1.00  0.460          N  
ATOM   1035  CA  GLN A  68     -23.630  -1.200   5.184  1.00  0.480          C  
ATOM   1036  C   GLN A  68     -22.242  -1.484   5.733  1.00  0.460          C  
ATOM   1037  O   GLN A  68     -21.262  -1.248   5.031  1.00  0.470          O  
ATOM   1038  CB  GLN A  68     -24.099   0.155   5.724  1.00  0.660          C  
ATOM   1039  CG  GLN A  68     -23.215   1.371   5.317  1.00  0.660          C  
ATOM   1040  CD  GLN A  68     -23.212   1.651   3.822  1.00  0.660          C  
ATOM   1041  OE1 GLN A  68     -24.288   1.752   3.220  1.00  0.660          O  
ATOM   1042  NE2 GLN A  68     -22.031   1.793   3.221  1.00  0.660          N  
ATOM   1043  H   GLN A  68     -25.384  -2.044   6.100  1.00  0.550          H  
ATOM   1044  HA  GLN A  68     -23.570  -1.142   4.098  1.00  0.580          H  
ATOM   1045 1HB  GLN A  68     -25.121   0.340   5.392  1.00  0.800          H  
ATOM   1046 2HB  GLN A  68     -24.117   0.116   6.811  1.00  0.800          H  
ATOM   1047 1HG  GLN A  68     -23.593   2.254   5.823  1.00  0.800          H  
ATOM   1048 2HG  GLN A  68     -22.178   1.189   5.624  1.00  0.800          H  
ATOM   1049 1HE2 GLN A  68     -21.986   1.979   2.242  1.00  0.800          H  
ATOM   1050 2HE2 GLN A  68     -21.142   1.711   3.753  1.00  0.800          H  
ATOM   1051  N   PHE A  69     -22.142  -2.027   6.959  1.00  0.450          N  
ATOM   1052  CA  PHE A  69     -20.832  -2.331   7.528  1.00  0.440          C  
ATOM   1053  C   PHE A  69     -20.113  -3.332   6.643  1.00  0.430          C  
ATOM   1054  O   PHE A  69     -18.923  -3.183   6.360  1.00  0.440          O  
ATOM   1055  CB  PHE A  69     -20.934  -2.971   8.916  1.00  0.620          C  
ATOM   1056  CG  PHE A  69     -21.402  -2.117  10.062  1.00  0.620          C  
ATOM   1057  CD1 PHE A  69     -21.556  -0.736   9.974  1.00  0.620          C  
ATOM   1058  CD2 PHE A  69     -21.657  -2.729  11.280  1.00  0.620          C  
ATOM   1059  CE1 PHE A  69     -21.966  -0.014  11.072  1.00  0.620          C  
ATOM   1060  CE2 PHE A  69     -22.046  -2.008  12.357  1.00  0.620          C  
ATOM   1061  CZ  PHE A  69     -22.208  -0.651  12.261  1.00  0.620          C  
ATOM   1062  H   PHE A  69     -22.987  -2.136   7.530  1.00  0.540          H  
ATOM   1063  HA  PHE A  69     -20.238  -1.418   7.569  1.00  0.530          H  
ATOM   1064 1HB  PHE A  69     -21.615  -3.812   8.850  1.00  0.740          H  
ATOM   1065 2HB  PHE A  69     -19.961  -3.371   9.182  1.00  0.740          H  
ATOM   1066  HD1 PHE A  69     -21.363  -0.216   9.037  1.00  0.740          H  
ATOM   1067  HD2 PHE A  69     -21.532  -3.803  11.376  1.00  0.740          H  
ATOM   1068  HE1 PHE A  69     -22.088   1.066  10.997  1.00  0.740          H  
ATOM   1069  HE2 PHE A  69     -22.227  -2.512  13.306  1.00  0.740          H  
ATOM   1070  HZ  PHE A  69     -22.522  -0.083  13.135  1.00  0.740          H  
ATOM   1071  N   ILE A  70     -20.839  -4.341   6.185  1.00  0.410          N  
ATOM   1072  CA  ILE A  70     -20.251  -5.366   5.341  1.00  0.400          C  
ATOM   1073  C   ILE A  70     -19.738  -4.742   4.049  1.00  0.410          C  
ATOM   1074  O   ILE A  70     -18.642  -5.093   3.586  1.00  0.420          O  
ATOM   1075  CB  ILE A  70     -21.239  -6.493   5.093  1.00  0.560          C  
ATOM   1076  CG1 ILE A  70     -21.470  -7.184   6.396  1.00  0.560          C  
ATOM   1077  CG2 ILE A  70     -20.637  -7.470   4.081  1.00  0.560          C  
ATOM   1078  CD1 ILE A  70     -22.630  -8.061   6.415  1.00  0.560          C  
ATOM   1079  H   ILE A  70     -21.822  -4.413   6.487  1.00  0.490          H  
ATOM   1080  HA  ILE A  70     -19.401  -5.791   5.870  1.00  0.480          H  
ATOM   1081  HB  ILE A  70     -22.189  -6.098   4.740  1.00  0.680          H  
ATOM   1082 1HG1 ILE A  70     -20.583  -7.764   6.627  1.00  0.680          H  
ATOM   1083 2HG1 ILE A  70     -21.614  -6.443   7.166  1.00  0.680          H  
ATOM   1084 1HG2 ILE A  70     -21.294  -8.296   3.911  1.00  0.680          H  
ATOM   1085 2HG2 ILE A  70     -20.483  -6.949   3.139  1.00  0.680          H  
ATOM   1086 3HG2 ILE A  70     -19.684  -7.849   4.456  1.00  0.680          H  
ATOM   1087 1HD1 ILE A  70     -22.735  -8.518   7.395  1.00  0.680          H  
ATOM   1088 2HD1 ILE A  70     -23.502  -7.451   6.207  1.00  0.680          H  
ATOM   1089 3HD1 ILE A  70     -22.542  -8.821   5.682  1.00  0.680          H  
ATOM   1090  N   GLN A  71     -20.536  -3.841   3.463  1.00  0.420          N  
ATOM   1091  CA  GLN A  71     -20.134  -3.121   2.257  1.00  0.440          C  
ATOM   1092  C   GLN A  71     -18.887  -2.269   2.522  1.00  0.460          C  
ATOM   1093  O   GLN A  71     -17.959  -2.250   1.711  1.00  0.470          O  
ATOM   1094  CB  GLN A  71     -21.281  -2.250   1.762  1.00  0.610          C  
ATOM   1095  CG  GLN A  71     -22.473  -3.034   1.210  1.00  0.610          C  
ATOM   1096  CD  GLN A  71     -23.599  -2.107   0.885  1.00  0.610          C  
ATOM   1097  OE1 GLN A  71     -23.358  -0.898   0.907  1.00  0.610          O  
ATOM   1098  NE2 GLN A  71     -24.800  -2.612   0.616  1.00  0.610          N  
ATOM   1099  H   GLN A  71     -21.463  -3.672   3.868  1.00  0.500          H  
ATOM   1100  HA  GLN A  71     -19.875  -3.817   1.489  1.00  0.530          H  
ATOM   1101 1HB  GLN A  71     -21.636  -1.627   2.575  1.00  0.730          H  
ATOM   1102 2HB  GLN A  71     -20.917  -1.585   0.982  1.00  0.730          H  
ATOM   1103 1HG  GLN A  71     -22.161  -3.543   0.299  1.00  0.730          H  
ATOM   1104 2HG  GLN A  71     -22.810  -3.762   1.941  1.00  0.730          H  
ATOM   1105 1HE2 GLN A  71     -25.560  -1.996   0.413  1.00  0.730          H  
ATOM   1106 2HE2 GLN A  71     -24.980  -3.622   0.641  1.00  0.730          H  
ATOM   1107  N   ASP A  72     -18.809  -1.633   3.695  1.00  0.460          N  
ATOM   1108  CA  ASP A  72     -17.648  -0.825   4.068  1.00  0.480          C  
ATOM   1109  C   ASP A  72     -16.387  -1.698   4.152  1.00  0.480          C  
ATOM   1110  O   ASP A  72     -15.281  -1.236   3.865  1.00  0.490          O  
ATOM   1111  CB  ASP A  72     -17.876  -0.104   5.401  1.00  0.660          C  
ATOM   1112  CG  ASP A  72     -18.939   1.027   5.333  1.00  0.660          C  
ATOM   1113  OD1 ASP A  72     -19.324   1.444   4.252  1.00  0.660          O  
ATOM   1114  OD2 ASP A  72     -19.345   1.465   6.382  1.00  0.660          O  
ATOM   1115  H   ASP A  72     -19.627  -1.640   4.307  1.00  0.550          H  
ATOM   1116  HA  ASP A  72     -17.493  -0.071   3.298  1.00  0.580          H  
ATOM   1117 1HB  ASP A  72     -18.184  -0.825   6.149  1.00  0.800          H  
ATOM   1118 2HB  ASP A  72     -16.934   0.325   5.740  1.00  0.800          H  
ATOM   1119  N   LEU A  73     -16.562  -2.988   4.487  1.00  0.470          N  
ATOM   1120  CA  LEU A  73     -15.463  -3.950   4.583  1.00  0.470          C  
ATOM   1121  C   LEU A  73     -15.074  -4.512   3.202  1.00  0.470          C  
ATOM   1122  O   LEU A  73     -14.159  -5.334   3.101  1.00  0.470          O  
ATOM   1123  CB  LEU A  73     -15.838  -5.142   5.504  1.00  0.660          C  
ATOM   1124  CG  LEU A  73     -16.122  -4.854   7.027  1.00  0.660          C  
ATOM   1125  CD1 LEU A  73     -16.614  -6.165   7.714  1.00  0.660          C  
ATOM   1126  CD2 LEU A  73     -14.874  -4.318   7.704  1.00  0.660          C  
ATOM   1127  H   LEU A  73     -17.498  -3.293   4.778  1.00  0.560          H  
ATOM   1128  HA  LEU A  73     -14.594  -3.435   4.982  1.00  0.560          H  
ATOM   1129 1HB  LEU A  73     -16.730  -5.605   5.098  1.00  0.790          H  
ATOM   1130 2HB  LEU A  73     -15.034  -5.872   5.454  1.00  0.790          H  
ATOM   1131  HG  LEU A  73     -16.899  -4.121   7.114  1.00  0.790          H  
ATOM   1132 1HD1 LEU A  73     -16.834  -5.973   8.765  1.00  0.790          H  
ATOM   1133 2HD1 LEU A  73     -17.516  -6.525   7.223  1.00  0.790          H  
ATOM   1134 3HD1 LEU A  73     -15.837  -6.914   7.637  1.00  0.790          H  
ATOM   1135 1HD2 LEU A  73     -15.088  -4.121   8.751  1.00  0.790          H  
ATOM   1136 2HD2 LEU A  73     -14.079  -5.048   7.625  1.00  0.790          H  
ATOM   1137 3HD2 LEU A  73     -14.561  -3.393   7.230  1.00  0.790          H  
ATOM   1138  N   GLY A  74     -15.765  -4.075   2.140  1.00  0.470          N  
ATOM   1139  CA  GLY A  74     -15.486  -4.501   0.777  1.00  0.490          C  
ATOM   1140  C   GLY A  74     -16.333  -5.634   0.194  1.00  0.470          C  
ATOM   1141  O   GLY A  74     -16.048  -6.081  -0.921  1.00  0.540          O  
ATOM   1142  H   GLY A  74     -16.512  -3.391   2.265  1.00  0.560          H  
ATOM   1143 1HA  GLY A  74     -15.594  -3.627   0.134  1.00  0.590          H  
ATOM   1144 2HA  GLY A  74     -14.438  -4.786   0.717  1.00  0.590          H  
ATOM   1145  N   PHE A  75     -17.407  -6.074   0.856  1.00  0.420          N  
ATOM   1146  CA  PHE A  75     -18.185  -7.170   0.275  1.00  0.400          C  
ATOM   1147  C   PHE A  75     -19.573  -6.669  -0.077  1.00  0.420          C  
ATOM   1148  O   PHE A  75     -20.133  -5.834   0.611  1.00  0.480          O  
ATOM   1149  CB  PHE A  75     -18.283  -8.302   1.276  1.00  0.570          C  
ATOM   1150  CG  PHE A  75     -16.970  -8.814   1.696  1.00  0.570          C  
ATOM   1151  CD1 PHE A  75     -16.348  -8.235   2.800  1.00  0.570          C  
ATOM   1152  CD2 PHE A  75     -16.333  -9.833   1.027  1.00  0.570          C  
ATOM   1153  CE1 PHE A  75     -15.117  -8.666   3.220  1.00  0.570          C  
ATOM   1154  CE2 PHE A  75     -15.091 -10.267   1.452  1.00  0.570          C  
ATOM   1155  CZ  PHE A  75     -14.486  -9.685   2.549  1.00  0.570          C  
ATOM   1156  H   PHE A  75     -17.702  -5.688   1.758  1.00  0.500          H  
ATOM   1157  HA  PHE A  75     -17.703  -7.533  -0.633  1.00  0.480          H  
ATOM   1158 1HB  PHE A  75     -18.803  -7.981   2.135  1.00  0.680          H  
ATOM   1159 2HB  PHE A  75     -18.838  -9.115   0.823  1.00  0.680          H  
ATOM   1160  HD1 PHE A  75     -16.847  -7.420   3.331  1.00  0.680          H  
ATOM   1161  HD2 PHE A  75     -16.815 -10.285   0.157  1.00  0.680          H  
ATOM   1162  HE1 PHE A  75     -14.643  -8.195   4.083  1.00  0.680          H  
ATOM   1163  HE2 PHE A  75     -14.583 -11.054   0.931  1.00  0.680          H  
ATOM   1164  HZ  PHE A  75     -13.507 -10.028   2.881  1.00  0.680          H  
ATOM   1165  N   GLU A  76     -20.159  -7.168  -1.137  1.00  0.450          N  
ATOM   1166  CA  GLU A  76     -21.488  -6.689  -1.459  1.00  0.450          C  
ATOM   1167  C   GLU A  76     -22.455  -7.331  -0.502  1.00  0.410          C  
ATOM   1168  O   GLU A  76     -22.407  -8.539  -0.307  1.00  0.370          O  
ATOM   1169  CB  GLU A  76     -21.851  -7.008  -2.905  1.00  0.630          C  
ATOM   1170  CG  GLU A  76     -23.202  -6.486  -3.352  1.00  0.630          C  
ATOM   1171  CD  GLU A  76     -23.481  -6.772  -4.793  1.00  0.630          C  
ATOM   1172  OE1 GLU A  76     -22.635  -7.335  -5.446  1.00  0.630          O  
ATOM   1173  OE2 GLU A  76     -24.546  -6.435  -5.245  1.00  0.630          O  
ATOM   1174  H   GLU A  76     -19.713  -7.917  -1.667  1.00  0.540          H  
ATOM   1175  HA  GLU A  76     -21.525  -5.609  -1.318  1.00  0.540          H  
ATOM   1176 1HB  GLU A  76     -21.099  -6.595  -3.567  1.00  0.760          H  
ATOM   1177 2HB  GLU A  76     -21.841  -8.066  -3.038  1.00  0.760          H  
ATOM   1178 1HG  GLU A  76     -23.981  -6.958  -2.752  1.00  0.760          H  
ATOM   1179 2HG  GLU A  76     -23.246  -5.411  -3.178  1.00  0.760          H  
ATOM   1180  N   ALA A  77     -23.375  -6.576   0.074  1.00  0.410          N  
ATOM   1181  CA  ALA A  77     -24.305  -7.238   0.972  1.00  0.390          C  
ATOM   1182  C   ALA A  77     -25.655  -6.581   1.001  1.00  0.390          C  
ATOM   1183  O   ALA A  77     -25.799  -5.361   0.846  1.00  0.420          O  
ATOM   1184  CB  ALA A  77     -23.738  -7.280   2.379  1.00  0.550          C  
ATOM   1185  H   ALA A  77     -23.411  -5.580  -0.088  1.00  0.490          H  
ATOM   1186  HA  ALA A  77     -24.444  -8.252   0.613  1.00  0.470          H  
ATOM   1187 1HB  ALA A  77     -24.423  -7.820   3.035  1.00  0.660          H  
ATOM   1188 2HB  ALA A  77     -22.797  -7.794   2.332  1.00  0.660          H  
ATOM   1189 3HB  ALA A  77     -23.594  -6.264   2.752  1.00  0.660          H  
ATOM   1190  N   ALA A  78     -26.657  -7.404   1.273  1.00  0.370          N  
ATOM   1191  CA  ALA A  78     -28.009  -6.898   1.404  1.00  0.370          C  
ATOM   1192  C   ALA A  78     -28.851  -7.728   2.353  1.00  0.370          C  
ATOM   1193  O   ALA A  78     -28.613  -8.922   2.590  1.00  0.360          O  
ATOM   1194  CB  ALA A  78     -28.664  -6.827   0.041  1.00  0.520          C  
ATOM   1195  H   ALA A  78     -26.447  -8.406   1.345  1.00  0.440          H  
ATOM   1196  HA  ALA A  78     -27.955  -5.891   1.816  1.00  0.440          H  
ATOM   1197 1HB  ALA A  78     -29.669  -6.416   0.137  1.00  0.620          H  
ATOM   1198 2HB  ALA A  78     -28.069  -6.186  -0.611  1.00  0.620          H  
ATOM   1199 3HB  ALA A  78     -28.717  -7.811  -0.386  1.00  0.620          H  
ATOM   1200  N   VAL A  79     -29.874  -7.060   2.879  1.00  0.400          N  
ATOM   1201  CA  VAL A  79     -30.827  -7.652   3.801  1.00  0.420          C  
ATOM   1202  C   VAL A  79     -31.859  -8.432   3.023  1.00  0.510          C  
ATOM   1203  O   VAL A  79     -32.517  -7.896   2.131  1.00  0.590          O  
ATOM   1204  CB  VAL A  79     -31.490  -6.535   4.636  1.00  0.580          C  
ATOM   1205  CG1 VAL A  79     -32.529  -7.119   5.585  1.00  0.580          C  
ATOM   1206  CG2 VAL A  79     -30.411  -5.764   5.407  1.00  0.580          C  
ATOM   1207  H   VAL A  79     -29.994  -6.091   2.615  1.00  0.480          H  
ATOM   1208  HA  VAL A  79     -30.322  -8.341   4.458  1.00  0.500          H  
ATOM   1209  HB  VAL A  79     -32.010  -5.852   3.964  1.00  0.700          H  
ATOM   1210 1HG1 VAL A  79     -32.994  -6.317   6.152  1.00  0.700          H  
ATOM   1211 2HG1 VAL A  79     -33.301  -7.651   5.022  1.00  0.700          H  
ATOM   1212 3HG1 VAL A  79     -32.043  -7.815   6.272  1.00  0.700          H  
ATOM   1213 1HG2 VAL A  79     -30.878  -4.968   5.972  1.00  0.700          H  
ATOM   1214 2HG2 VAL A  79     -29.892  -6.439   6.088  1.00  0.700          H  
ATOM   1215 3HG2 VAL A  79     -29.692  -5.333   4.718  1.00  0.700          H  
ATOM   1216  N   MET A  80     -31.977  -9.705   3.354  1.00  0.540          N  
ATOM   1217  CA  MET A  80     -32.864 -10.607   2.662  1.00  0.680          C  
ATOM   1218  C   MET A  80     -34.117 -10.903   3.441  1.00  0.550          C  
ATOM   1219  O   MET A  80     -34.115 -10.903   4.672  1.00  0.630          O  
ATOM   1220  CB  MET A  80     -32.138 -11.916   2.407  1.00  0.900          C  
ATOM   1221  CG  MET A  80     -30.916 -11.894   1.513  1.00  0.900          C  
ATOM   1222  SD  MET A  80     -31.265 -11.534  -0.198  1.00  0.900          S  
ATOM   1223  CE  MET A  80     -30.704  -9.857  -0.285  1.00  0.900          C  
ATOM   1224  H   MET A  80     -31.416 -10.080   4.126  1.00  0.650          H  
ATOM   1225  HA  MET A  80     -33.158 -10.154   1.718  1.00  0.820          H  
ATOM   1226 1HB  MET A  80     -31.753 -12.235   3.354  1.00  1.080          H  
ATOM   1227 2HB  MET A  80     -32.841 -12.673   2.055  1.00  1.080          H  
ATOM   1228 1HG  MET A  80     -30.223 -11.139   1.888  1.00  1.080          H  
ATOM   1229 2HG  MET A  80     -30.418 -12.864   1.572  1.00  1.080          H  
ATOM   1230 1HE  MET A  80     -30.836  -9.479  -1.295  1.00  1.080          H  
ATOM   1231 2HE  MET A  80     -31.261  -9.241   0.398  1.00  1.080          H  
ATOM   1232 3HE  MET A  80     -29.654  -9.829  -0.018  1.00  1.080          H  
ATOM   1233  N   GLU A  81     -35.183 -11.185   2.711  1.00  0.720          N  
ATOM   1234  CA  GLU A  81     -36.397 -11.657   3.318  1.00  0.950          C  
ATOM   1235  C   GLU A  81     -35.990 -12.895   4.039  1.00  1.060          C  
ATOM   1236  O   GLU A  81     -35.266 -13.730   3.491  1.00  1.700          O  
ATOM   1237  CB  GLU A  81     -37.472 -11.950   2.272  1.00  1.240          C  
ATOM   1238  CG  GLU A  81     -38.814 -12.372   2.850  1.00  1.240          C  
ATOM   1239  CD  GLU A  81     -39.857 -12.583   1.800  1.00  1.240          C  
ATOM   1240  OE1 GLU A  81     -39.552 -12.420   0.643  1.00  1.240          O  
ATOM   1241  OE2 GLU A  81     -40.967 -12.900   2.152  1.00  1.240          O  
ATOM   1242  H   GLU A  81     -35.127 -11.110   1.705  1.00  0.860          H  
ATOM   1243  HA  GLU A  81     -36.766 -10.927   4.038  1.00  1.140          H  
ATOM   1244 1HB  GLU A  81     -37.634 -11.064   1.658  1.00  1.490          H  
ATOM   1245 2HB  GLU A  81     -37.129 -12.748   1.614  1.00  1.490          H  
ATOM   1246 1HG  GLU A  81     -38.683 -13.308   3.399  1.00  1.490          H  
ATOM   1247 2HG  GLU A  81     -39.154 -11.614   3.553  1.00  1.490          H  
ATOM   1248  N   ASP A  82     -36.446 -13.023   5.253  1.00  1.450          N  
ATOM   1249  CA  ASP A  82     -36.072 -14.150   6.050  1.00  1.720          C  
ATOM   1250  C   ASP A  82     -36.206 -15.440   5.282  1.00  1.690          C  
ATOM   1251  O   ASP A  82     -37.237 -15.709   4.670  1.00  2.260          O  
ATOM   1252  CB  ASP A  82     -37.021 -14.297   7.241  1.00  2.300          C  
ATOM   1253  CG  ASP A  82     -36.981 -13.196   8.251  1.00  2.300          C  
ATOM   1254  OD1 ASP A  82     -36.170 -12.305   8.169  1.00  2.300          O  
ATOM   1255  OD2 ASP A  82     -37.789 -13.209   9.154  1.00  2.300          O  
ATOM   1256  H   ASP A  82     -37.027 -12.298   5.651  1.00  1.740          H  
ATOM   1257  HA  ASP A  82     -35.040 -14.027   6.379  1.00  2.060          H  
ATOM   1258 1HB  ASP A  82     -38.044 -14.370   6.862  1.00  2.760          H  
ATOM   1259 2HB  ASP A  82     -36.823 -15.224   7.731  1.00  2.760          H  
ATOM   1260  N   TYR A  83     -35.176 -16.282   5.366  1.00  2.070          N  
ATOM   1261  CA  TYR A  83     -35.261 -17.606   4.761  1.00  2.780          C  
ATOM   1262  C   TYR A  83     -36.084 -18.443   5.711  1.00  2.570          C  
ATOM   1263  O   TYR A  83     -36.616 -19.491   5.353  1.00  2.920          O  
ATOM   1264  CB  TYR A  83     -33.895 -18.266   4.615  1.00  3.610          C  
ATOM   1265  CG  TYR A  83     -33.298 -18.788   5.931  1.00  3.610          C  
ATOM   1266  CD1 TYR A  83     -33.545 -20.088   6.351  1.00  3.610          C  
ATOM   1267  CD2 TYR A  83     -32.524 -17.969   6.711  1.00  3.610          C  
ATOM   1268  CE1 TYR A  83     -33.001 -20.543   7.526  1.00  3.610          C  
ATOM   1269  CE2 TYR A  83     -31.972 -18.422   7.886  1.00  3.610          C  
ATOM   1270  CZ  TYR A  83     -32.209 -19.712   8.294  1.00  3.610          C  
ATOM   1271  OH  TYR A  83     -31.655 -20.210   9.458  1.00  3.610          O  
ATOM   1272  H   TYR A  83     -34.333 -15.991   5.842  1.00  2.480          H  
ATOM   1273  HA  TYR A  83     -35.772 -17.545   3.800  1.00  3.340          H  
ATOM   1274 1HB  TYR A  83     -33.977 -19.106   3.926  1.00  4.330          H  
ATOM   1275 2HB  TYR A  83     -33.212 -17.581   4.188  1.00  4.330          H  
ATOM   1276  HD1 TYR A  83     -34.165 -20.752   5.745  1.00  4.330          H  
ATOM   1277  HD2 TYR A  83     -32.351 -16.975   6.396  1.00  4.330          H  
ATOM   1278  HE1 TYR A  83     -33.181 -21.556   7.848  1.00  4.330          H  
ATOM   1279  HE2 TYR A  83     -31.350 -17.762   8.491  1.00  4.330          H  
ATOM   1280  HH  TYR A  83     -30.952 -19.609   9.794  1.00  4.330          H  
ATOM   1281  N   ALA A  84     -36.076 -17.965   6.954  1.00  2.380          N  
ATOM   1282  CA  ALA A  84     -36.675 -18.531   8.133  1.00  2.770          C  
ATOM   1283  C   ALA A  84     -38.209 -18.499   8.045  1.00  2.600          C  
ATOM   1284  O   ALA A  84     -38.770 -17.628   7.381  1.00  2.920          O  
ATOM   1285  CB  ALA A  84     -36.158 -17.762   9.347  1.00  3.720          C  
ATOM   1286  H   ALA A  84     -35.608 -17.084   7.065  1.00  2.860          H  
ATOM   1287  HA  ALA A  84     -36.340 -19.559   8.195  1.00  3.320          H  
ATOM   1288 1HB  ALA A  84     -36.542 -18.162  10.266  1.00  4.470          H  
ATOM   1289 2HB  ALA A  84     -35.069 -17.823   9.362  1.00  4.470          H  
ATOM   1290 3HB  ALA A  84     -36.457 -16.731   9.282  1.00  4.470          H  
ATOM   1291  N   GLY A  85     -38.905 -19.425   8.725  1.00  2.780          N  
ATOM   1292  CA  GLY A  85     -38.315 -20.464   9.568  1.00  2.640          C  
ATOM   1293  C   GLY A  85     -37.824 -21.655   8.777  1.00  1.970          C  
ATOM   1294  O   GLY A  85     -38.163 -21.834   7.611  1.00  2.230          O  
ATOM   1295  H   GLY A  85     -39.912 -19.398   8.653  1.00  3.340          H  
ATOM   1296 1HA  GLY A  85     -37.511 -20.075  10.179  1.00  3.170          H  
ATOM   1297 2HA  GLY A  85     -39.074 -20.806  10.271  1.00  3.170          H  
ATOM   1298  N   SER A  86     -37.038 -22.479   9.437  1.00  1.820          N  
ATOM   1299  CA  SER A  86     -36.548 -23.707   8.859  1.00  1.730          C  
ATOM   1300  C   SER A  86     -36.459 -24.681   9.995  1.00  1.430          C  
ATOM   1301  O   SER A  86     -35.649 -24.511  10.911  1.00  1.750          O  
ATOM   1302  CB  SER A  86     -35.202 -23.512   8.208  1.00  2.460          C  
ATOM   1303  OG  SER A  86     -34.727 -24.718   7.679  1.00  2.460          O  
ATOM   1304  H   SER A  86     -36.789 -22.269  10.394  1.00  2.180          H  
ATOM   1305  HA  SER A  86     -37.261 -24.081   8.124  1.00  2.080          H  
ATOM   1306 1HB  SER A  86     -35.290 -22.768   7.413  1.00  2.950          H  
ATOM   1307 2HB  SER A  86     -34.498 -23.132   8.944  1.00  2.950          H  
ATOM   1308  HG  SER A  86     -33.883 -24.514   7.272  1.00  2.950          H  
ATOM   1309  N   ASP A  87     -37.341 -25.658   9.973  1.00  1.580          N  
ATOM   1310  CA  ASP A  87     -37.420 -26.610  11.057  1.00  1.830          C  
ATOM   1311  C   ASP A  87     -36.387 -27.687  10.957  1.00  1.260          C  
ATOM   1312  O   ASP A  87     -36.004 -28.120   9.865  1.00  1.630          O  
ATOM   1313  CB  ASP A  87     -38.793 -27.271  11.104  1.00  2.460          C  
ATOM   1314  CG  ASP A  87     -39.898 -26.347  11.559  1.00  2.460          C  
ATOM   1315  OD1 ASP A  87     -39.634 -25.369  12.223  1.00  2.460          O  
ATOM   1316  OD2 ASP A  87     -41.017 -26.621  11.214  1.00  2.460          O  
ATOM   1317  H   ASP A  87     -37.973 -25.732   9.190  1.00  1.900          H  
ATOM   1318  HA  ASP A  87     -37.261 -26.079  11.998  1.00  2.200          H  
ATOM   1319 1HB  ASP A  87     -39.040 -27.661  10.119  1.00  2.950          H  
ATOM   1320 2HB  ASP A  87     -38.749 -28.130  11.784  1.00  2.950          H  
ATOM   1321  N   GLY A  88     -35.989 -28.166  12.112  1.00  0.930          N  
ATOM   1322  CA  GLY A  88     -35.157 -29.318  12.177  1.00  0.560          C  
ATOM   1323  C   GLY A  88     -36.139 -30.452  12.085  1.00  0.550          C  
ATOM   1324  O   GLY A  88     -37.233 -30.377  12.659  1.00  0.540          O  
ATOM   1325  H   GLY A  88     -36.332 -27.760  12.981  1.00  1.120          H  
ATOM   1326 1HA  GLY A  88     -34.445 -29.336  11.353  1.00  0.670          H  
ATOM   1327 2HA  GLY A  88     -34.622 -29.341  13.121  1.00  0.670          H  
ATOM   1328  N   ASN A  89     -35.745 -31.523  11.429  1.00  0.630          N  
ATOM   1329  CA  ASN A  89     -36.603 -32.683  11.303  1.00  0.660          C  
ATOM   1330  C   ASN A  89     -35.810 -33.935  11.564  1.00  0.650          C  
ATOM   1331  O   ASN A  89     -34.895 -34.263  10.805  1.00  0.760          O  
ATOM   1332  CB  ASN A  89     -37.220 -32.746   9.916  1.00  0.910          C  
ATOM   1333  CG  ASN A  89     -38.186 -31.621   9.612  1.00  0.910          C  
ATOM   1334  OD1 ASN A  89     -39.349 -31.646  10.026  1.00  0.910          O  
ATOM   1335  ND2 ASN A  89     -37.722 -30.638   8.883  1.00  0.910          N  
ATOM   1336  H   ASN A  89     -34.833 -31.528  10.993  1.00  0.760          H  
ATOM   1337  HA  ASN A  89     -37.394 -32.634  12.055  1.00  0.790          H  
ATOM   1338 1HB  ASN A  89     -36.426 -32.731   9.170  1.00  1.090          H  
ATOM   1339 2HB  ASN A  89     -37.748 -33.695   9.808  1.00  1.090          H  
ATOM   1340 1HD2 ASN A  89     -38.313 -29.873   8.633  1.00  1.090          H  
ATOM   1341 2HD2 ASN A  89     -36.772 -30.648   8.572  1.00  1.090          H  
ATOM   1342  N   ILE A  90     -36.114 -34.618  12.653  1.00  0.550          N  
ATOM   1343  CA  ILE A  90     -35.364 -35.822  12.950  1.00  0.520          C  
ATOM   1344  C   ILE A  90     -36.233 -37.052  12.868  1.00  0.500          C  
ATOM   1345  O   ILE A  90     -37.349 -37.093  13.396  1.00  0.490          O  
ATOM   1346  CB  ILE A  90     -34.658 -35.773  14.325  1.00  0.740          C  
ATOM   1347  CG1 ILE A  90     -33.811 -37.042  14.495  1.00  0.740          C  
ATOM   1348  CG2 ILE A  90     -35.648 -35.638  15.459  1.00  0.740          C  
ATOM   1349  CD1 ILE A  90     -32.841 -36.968  15.593  1.00  0.740          C  
ATOM   1350  H   ILE A  90     -36.880 -34.292  13.251  1.00  0.660          H  
ATOM   1351  HA  ILE A  90     -34.582 -35.934  12.202  1.00  0.620          H  
ATOM   1352  HB  ILE A  90     -33.981 -34.921  14.337  1.00  0.890          H  
ATOM   1353 1HG1 ILE A  90     -34.449 -37.893  14.660  1.00  0.890          H  
ATOM   1354 2HG1 ILE A  90     -33.259 -37.199  13.577  1.00  0.890          H  
ATOM   1355 1HG2 ILE A  90     -35.135 -35.579  16.405  1.00  0.890          H  
ATOM   1356 2HG2 ILE A  90     -36.219 -34.732  15.312  1.00  0.890          H  
ATOM   1357 3HG2 ILE A  90     -36.319 -36.491  15.483  1.00  0.890          H  
ATOM   1358 1HD1 ILE A  90     -32.247 -37.878  15.626  1.00  0.890          H  
ATOM   1359 2HD1 ILE A  90     -32.228 -36.141  15.372  1.00  0.890          H  
ATOM   1360 3HD1 ILE A  90     -33.327 -36.831  16.551  1.00  0.890          H  
ATOM   1361  N   GLU A  91     -35.716 -38.056  12.183  1.00  0.550          N  
ATOM   1362  CA  GLU A  91     -36.390 -39.331  12.093  1.00  0.570          C  
ATOM   1363  C   GLU A  91     -35.616 -40.323  12.952  1.00  0.560          C  
ATOM   1364  O   GLU A  91     -34.397 -40.464  12.800  1.00  0.590          O  
ATOM   1365  CB  GLU A  91     -36.488 -39.800  10.647  1.00  0.790          C  
ATOM   1366  CG  GLU A  91     -37.244 -41.110  10.467  1.00  0.790          C  
ATOM   1367  CD  GLU A  91     -37.272 -41.570   9.044  1.00  0.790          C  
ATOM   1368  OE1 GLU A  91     -36.722 -40.897   8.208  1.00  0.790          O  
ATOM   1369  OE2 GLU A  91     -37.842 -42.599   8.789  1.00  0.790          O  
ATOM   1370  H   GLU A  91     -34.824 -37.924  11.726  1.00  0.660          H  
ATOM   1371  HA  GLU A  91     -37.398 -39.240  12.499  1.00  0.680          H  
ATOM   1372 1HB  GLU A  91     -37.012 -39.041  10.065  1.00  0.950          H  
ATOM   1373 2HB  GLU A  91     -35.497 -39.898  10.223  1.00  0.950          H  
ATOM   1374 1HG  GLU A  91     -36.805 -41.884  11.084  1.00  0.950          H  
ATOM   1375 2HG  GLU A  91     -38.268 -40.963  10.814  1.00  0.950          H  
ATOM   1376  N   LEU A  92     -36.323 -40.966  13.867  1.00  0.540          N  
ATOM   1377  CA  LEU A  92     -35.752 -41.932  14.798  1.00  0.540          C  
ATOM   1378  C   LEU A  92     -36.384 -43.303  14.752  1.00  0.580          C  
ATOM   1379  O   LEU A  92     -37.571 -43.460  14.452  1.00  0.560          O  
ATOM   1380  CB  LEU A  92     -35.916 -41.444  16.249  1.00  0.760          C  
ATOM   1381  CG  LEU A  92     -35.253 -40.145  16.643  1.00  0.760          C  
ATOM   1382  CD1 LEU A  92     -35.715 -39.746  18.007  1.00  0.760          C  
ATOM   1383  CD2 LEU A  92     -33.751 -40.335  16.651  1.00  0.760          C  
ATOM   1384  H   LEU A  92     -37.322 -40.749  13.912  1.00  0.650          H  
ATOM   1385  HA  LEU A  92     -34.701 -42.056  14.557  1.00  0.650          H  
ATOM   1386 1HB  LEU A  92     -36.972 -41.332  16.439  1.00  0.910          H  
ATOM   1387 2HB  LEU A  92     -35.538 -42.224  16.912  1.00  0.910          H  
ATOM   1388  HG  LEU A  92     -35.532 -39.363  15.952  1.00  0.910          H  
ATOM   1389 1HD1 LEU A  92     -35.228 -38.819  18.275  1.00  0.910          H  
ATOM   1390 2HD1 LEU A  92     -36.797 -39.604  18.005  1.00  0.910          H  
ATOM   1391 3HD1 LEU A  92     -35.457 -40.509  18.720  1.00  0.910          H  
ATOM   1392 1HD2 LEU A  92     -33.282 -39.415  16.954  1.00  0.910          H  
ATOM   1393 2HD2 LEU A  92     -33.472 -41.120  17.344  1.00  0.910          H  
ATOM   1394 3HD2 LEU A  92     -33.421 -40.597  15.668  1.00  0.910          H  
ATOM   1395  N   THR A  93     -35.590 -44.300  15.104  1.00  0.630          N  
ATOM   1396  CA  THR A  93     -36.117 -45.638  15.344  1.00  0.670          C  
ATOM   1397  C   THR A  93     -35.969 -45.830  16.844  1.00  0.670          C  
ATOM   1398  O   THR A  93     -34.899 -45.557  17.396  1.00  0.670          O  
ATOM   1399  CB  THR A  93     -35.363 -46.737  14.561  1.00  0.920          C  
ATOM   1400  OG1 THR A  93     -35.473 -46.486  13.146  1.00  0.920          O  
ATOM   1401  CG2 THR A  93     -35.980 -48.099  14.863  1.00  0.920          C  
ATOM   1402  H   THR A  93     -34.593 -44.104  15.247  1.00  0.760          H  
ATOM   1403  HA  THR A  93     -37.176 -45.679  15.092  1.00  0.800          H  
ATOM   1404  HB  THR A  93     -34.310 -46.736  14.846  1.00  1.110          H  
ATOM   1405  HG1 THR A  93     -34.995 -45.667  12.953  1.00  1.110          H  
ATOM   1406 1HG2 THR A  93     -35.453 -48.867  14.303  1.00  1.110          H  
ATOM   1407 2HG2 THR A  93     -35.903 -48.318  15.928  1.00  1.110          H  
ATOM   1408 3HG2 THR A  93     -37.035 -48.094  14.571  1.00  1.110          H  
ATOM   1409  N   ILE A  94     -37.043 -46.218  17.535  1.00  0.680          N  
ATOM   1410  CA  ILE A  94     -36.935 -46.331  18.987  1.00  0.690          C  
ATOM   1411  C   ILE A  94     -37.234 -47.753  19.469  1.00  0.730          C  
ATOM   1412  O   ILE A  94     -38.323 -48.285  19.255  1.00  0.710          O  
ATOM   1413  CB  ILE A  94     -37.881 -45.329  19.687  1.00  0.960          C  
ATOM   1414  CG1 ILE A  94     -37.587 -43.864  19.233  1.00  0.960          C  
ATOM   1415  CG2 ILE A  94     -37.643 -45.435  21.205  1.00  0.960          C  
ATOM   1416  CD1 ILE A  94     -38.632 -42.847  19.697  1.00  0.960          C  
ATOM   1417  H   ILE A  94     -37.910 -46.450  17.037  1.00  0.820          H  
ATOM   1418  HA  ILE A  94     -35.923 -46.094  19.280  1.00  0.830          H  
ATOM   1419  HB  ILE A  94     -38.903 -45.560  19.435  1.00  1.150          H  
ATOM   1420 1HG1 ILE A  94     -36.618 -43.566  19.603  1.00  1.150          H  
ATOM   1421 2HG1 ILE A  94     -37.564 -43.833  18.147  1.00  1.150          H  
ATOM   1422 1HG2 ILE A  94     -38.287 -44.760  21.748  1.00  1.150          H  
ATOM   1423 2HG2 ILE A  94     -37.846 -46.442  21.531  1.00  1.150          H  
ATOM   1424 3HG2 ILE A  94     -36.601 -45.194  21.426  1.00  1.150          H  
ATOM   1425 1HD1 ILE A  94     -38.360 -41.861  19.320  1.00  1.150          H  
ATOM   1426 2HD1 ILE A  94     -39.609 -43.129  19.303  1.00  1.150          H  
ATOM   1427 3HD1 ILE A  94     -38.684 -42.805  20.779  1.00  1.150          H  
ATOM   1428  N   THR A  95     -36.258 -48.362  20.123  1.00  0.820          N  
ATOM   1429  CA  THR A  95     -36.377 -49.730  20.614  1.00  0.890          C  
ATOM   1430  C   THR A  95     -37.189 -49.780  21.899  1.00  0.930          C  
ATOM   1431  O   THR A  95     -36.958 -48.989  22.816  1.00  1.070          O  
ATOM   1432  CB  THR A  95     -34.987 -50.356  20.868  1.00  1.220          C  
ATOM   1433  OG1 THR A  95     -34.234 -50.366  19.652  1.00  1.220          O  
ATOM   1434  CG2 THR A  95     -35.102 -51.799  21.372  1.00  1.220          C  
ATOM   1435  H   THR A  95     -35.389 -47.842  20.256  1.00  0.980          H  
ATOM   1436  HA  THR A  95     -36.890 -50.324  19.858  1.00  1.070          H  
ATOM   1437  HB  THR A  95     -34.478 -49.780  21.599  1.00  1.460          H  
ATOM   1438  HG1 THR A  95     -34.075 -49.459  19.368  1.00  1.460          H  
ATOM   1439 1HG2 THR A  95     -34.101 -52.197  21.532  1.00  1.460          H  
ATOM   1440 2HG2 THR A  95     -35.646 -51.835  22.311  1.00  1.460          H  
ATOM   1441 3HG2 THR A  95     -35.617 -52.404  20.629  1.00  1.460          H  
ATOM   1442  N   GLY A  96     -38.108 -50.754  21.978  1.00  0.900          N  
ATOM   1443  CA  GLY A  96     -38.941 -50.998  23.160  1.00  0.920          C  
ATOM   1444  C   GLY A  96     -40.318 -50.341  23.112  1.00  0.930          C  
ATOM   1445  O   GLY A  96     -41.116 -50.479  24.047  1.00  0.970          O  
ATOM   1446  H   GLY A  96     -38.220 -51.360  21.176  1.00  1.080          H  
ATOM   1447 1HA  GLY A  96     -39.069 -52.074  23.283  1.00  1.100          H  
ATOM   1448 2HA  GLY A  96     -38.409 -50.655  24.046  1.00  1.100          H  
ATOM   1449  N   MET A  97     -40.645 -49.680  22.012  1.00  0.900          N  
ATOM   1450  CA  MET A  97     -41.938 -49.022  21.936  1.00  0.900          C  
ATOM   1451  C   MET A  97     -43.049 -50.002  21.590  1.00  0.960          C  
ATOM   1452  O   MET A  97     -43.490 -50.064  20.447  1.00  0.980          O  
ATOM   1453  CB  MET A  97     -41.915 -47.894  20.915  1.00  1.260          C  
ATOM   1454  CG  MET A  97     -40.868 -46.845  21.188  1.00  1.260          C  
ATOM   1455  SD  MET A  97     -41.030 -45.997  22.766  1.00  1.260          S  
ATOM   1456  CE  MET A  97     -42.404 -44.941  22.484  1.00  1.260          C  
ATOM   1457  H   MET A  97     -39.983 -49.610  21.251  1.00  1.080          H  
ATOM   1458  HA  MET A  97     -42.137 -48.608  22.909  1.00  1.080          H  
ATOM   1459 1HB  MET A  97     -41.703 -48.312  19.927  1.00  1.510          H  
ATOM   1460 2HB  MET A  97     -42.897 -47.425  20.865  1.00  1.510          H  
ATOM   1461 1HG  MET A  97     -39.904 -47.328  21.157  1.00  1.510          H  
ATOM   1462 2HG  MET A  97     -40.905 -46.105  20.397  1.00  1.510          H  
ATOM   1463 1HE  MET A  97     -42.609 -44.389  23.376  1.00  1.510          H  
ATOM   1464 2HE  MET A  97     -42.172 -44.254  21.683  1.00  1.510          H  
ATOM   1465 3HE  MET A  97     -43.273 -45.529  22.225  1.00  1.510          H  
ATOM   1466  N   THR A  98     -43.497 -50.749  22.594  1.00  0.990          N  
ATOM   1467  CA  THR A  98     -44.467 -51.829  22.417  1.00  1.040          C  
ATOM   1468  C   THR A  98     -45.877 -51.531  22.928  1.00  1.100          C  
ATOM   1469  O   THR A  98     -46.709 -52.436  23.003  1.00  1.220          O  
ATOM   1470  CB  THR A  98     -43.965 -53.108  23.110  1.00  1.440          C  
ATOM   1471  OG1 THR A  98     -43.834 -52.871  24.522  1.00  1.440          O  
ATOM   1472  CG2 THR A  98     -42.601 -53.480  22.539  1.00  1.440          C  
ATOM   1473  H   THR A  98     -43.042 -50.615  23.501  1.00  1.190          H  
ATOM   1474  HA  THR A  98     -44.546 -52.032  21.348  1.00  1.250          H  
ATOM   1475  HB  THR A  98     -44.666 -53.925  22.943  1.00  1.720          H  
ATOM   1476  HG1 THR A  98     -44.689 -53.014  24.946  1.00  1.720          H  
ATOM   1477 1HG2 THR A  98     -42.239 -54.382  23.027  1.00  1.720          H  
ATOM   1478 2HG2 THR A  98     -42.696 -53.658  21.469  1.00  1.720          H  
ATOM   1479 3HG2 THR A  98     -41.900 -52.680  22.707  1.00  1.720          H  
ATOM   1480  N   CYS A  99     -46.147 -50.297  23.335  1.00  1.020          N  
ATOM   1481  CA  CYS A  99     -47.477 -49.978  23.847  1.00  1.100          C  
ATOM   1482  C   CYS A  99     -47.818 -48.501  23.772  1.00  1.000          C  
ATOM   1483  O   CYS A  99     -46.931 -47.648  23.770  1.00  0.940          O  
ATOM   1484  CB  CYS A  99     -47.575 -50.423  25.299  1.00  1.510          C  
ATOM   1485  SG  CYS A  99     -46.398 -49.578  26.376  1.00  1.510          S  
ATOM   1486  H   CYS A  99     -45.428 -49.592  23.238  1.00  1.220          H  
ATOM   1487  HA  CYS A  99     -48.210 -50.530  23.256  1.00  1.320          H  
ATOM   1488 1HB  CYS A  99     -48.578 -50.233  25.676  1.00  1.810          H  
ATOM   1489 2HB  CYS A  99     -47.396 -51.497  25.369  1.00  1.810          H  
ATOM   1490  HG  CYS A  99     -45.301 -49.968  25.721  1.00  1.810          H  
ATOM   1491  N   ALA A 100     -49.113 -48.190  23.827  1.00  0.990          N  
ATOM   1492  CA  ALA A 100     -49.545 -46.797  23.811  1.00  0.910          C  
ATOM   1493  C   ALA A 100     -48.990 -46.005  24.977  1.00  0.880          C  
ATOM   1494  O   ALA A 100     -48.687 -44.823  24.824  1.00  0.820          O  
ATOM   1495  CB  ALA A 100     -51.055 -46.710  23.828  1.00  1.310          C  
ATOM   1496  H   ALA A 100     -49.805 -48.929  23.839  1.00  1.190          H  
ATOM   1497  HA  ALA A 100     -49.178 -46.346  22.889  1.00  1.090          H  
ATOM   1498 1HB  ALA A 100     -51.357 -45.660  23.780  1.00  1.570          H  
ATOM   1499 2HB  ALA A 100     -51.461 -47.243  22.971  1.00  1.570          H  
ATOM   1500 3HB  ALA A 100     -51.437 -47.152  24.747  1.00  1.570          H  
ATOM   1501  N   SER A 101     -48.855 -46.634  26.144  1.00  0.930          N  
ATOM   1502  CA  SER A 101     -48.379 -45.908  27.311  1.00  0.910          C  
ATOM   1503  C   SER A 101     -46.983 -45.348  27.100  1.00  0.840          C  
ATOM   1504  O   SER A 101     -46.724 -44.189  27.440  1.00  0.810          O  
ATOM   1505  CB  SER A 101     -48.382 -46.814  28.529  1.00  1.280          C  
ATOM   1506  OG  SER A 101     -49.688 -47.192  28.883  1.00  1.280          O  
ATOM   1507  H   SER A 101     -49.137 -47.599  26.234  1.00  1.120          H  
ATOM   1508  HA  SER A 101     -49.058 -45.075  27.494  1.00  1.090          H  
ATOM   1509 1HB  SER A 101     -47.789 -47.699  28.326  1.00  1.540          H  
ATOM   1510 2HB  SER A 101     -47.913 -46.295  29.363  1.00  1.540          H  
ATOM   1511  HG  SER A 101     -49.601 -47.736  29.672  1.00  1.540          H  
ATOM   1512  N   CYS A 102     -46.082 -46.133  26.505  1.00  0.810          N  
ATOM   1513  CA  CYS A 102     -44.742 -45.616  26.305  1.00  0.740          C  
ATOM   1514  C   CYS A 102     -44.736 -44.549  25.237  1.00  0.750          C  
ATOM   1515  O   CYS A 102     -43.957 -43.598  25.332  1.00  0.740          O  
ATOM   1516  CB  CYS A 102     -43.770 -46.713  25.942  1.00  1.060          C  
ATOM   1517  SG  CYS A 102     -44.075 -47.491  24.399  1.00  1.060          S  
ATOM   1518  H   CYS A 102     -46.338 -47.075  26.239  1.00  0.970          H  
ATOM   1519  HA  CYS A 102     -44.405 -45.173  27.239  1.00  0.890          H  
ATOM   1520 1HB  CYS A 102     -42.786 -46.279  25.883  1.00  1.280          H  
ATOM   1521 2HB  CYS A 102     -43.767 -47.475  26.715  1.00  1.280          H  
ATOM   1522  HG  CYS A 102     -45.404 -47.628  24.529  1.00  1.280          H  
ATOM   1523  N   VAL A 103     -45.662 -44.646  24.282  1.00  0.750          N  
ATOM   1524  CA  VAL A 103     -45.775 -43.616  23.275  1.00  0.720          C  
ATOM   1525  C   VAL A 103     -46.182 -42.317  23.906  1.00  0.680          C  
ATOM   1526  O   VAL A 103     -45.567 -41.285  23.636  1.00  0.640          O  
ATOM   1527  CB  VAL A 103     -46.755 -44.014  22.174  1.00  1.020          C  
ATOM   1528  CG1 VAL A 103     -47.048 -42.837  21.285  1.00  1.020          C  
ATOM   1529  CG2 VAL A 103     -46.127 -45.107  21.368  1.00  1.020          C  
ATOM   1530  H   VAL A 103     -46.252 -45.486  24.245  1.00  0.900          H  
ATOM   1531  HA  VAL A 103     -44.802 -43.471  22.814  1.00  0.860          H  
ATOM   1532  HB  VAL A 103     -47.688 -44.356  22.598  1.00  1.220          H  
ATOM   1533 1HG1 VAL A 103     -47.723 -43.135  20.484  1.00  1.220          H  
ATOM   1534 2HG1 VAL A 103     -47.523 -42.039  21.854  1.00  1.220          H  
ATOM   1535 3HG1 VAL A 103     -46.156 -42.453  20.868  1.00  1.220          H  
ATOM   1536 1HG2 VAL A 103     -46.805 -45.370  20.587  1.00  1.220          H  
ATOM   1537 2HG2 VAL A 103     -45.200 -44.759  20.937  1.00  1.220          H  
ATOM   1538 3HG2 VAL A 103     -45.928 -45.973  22.001  1.00  1.220          H  
ATOM   1539  N   HIS A 104     -47.179 -42.370  24.782  1.00  0.710          N  
ATOM   1540  CA  HIS A 104     -47.651 -41.176  25.438  1.00  0.680          C  
ATOM   1541  C   HIS A 104     -46.551 -40.574  26.303  1.00  0.650          C  
ATOM   1542  O   HIS A 104     -46.403 -39.350  26.338  1.00  0.610          O  
ATOM   1543  CB  HIS A 104     -48.893 -41.477  26.284  1.00  0.960          C  
ATOM   1544  CG  HIS A 104     -50.117 -41.803  25.459  1.00  0.960          C  
ATOM   1545  ND1 HIS A 104     -50.641 -40.929  24.530  1.00  0.960          N  
ATOM   1546  CD2 HIS A 104     -50.918 -42.898  25.437  1.00  0.960          C  
ATOM   1547  CE1 HIS A 104     -51.702 -41.478  23.963  1.00  0.960          C  
ATOM   1548  NE2 HIS A 104     -51.894 -42.671  24.497  1.00  0.960          N  
ATOM   1549  H   HIS A 104     -47.653 -43.265  24.941  1.00  0.850          H  
ATOM   1550  HA  HIS A 104     -47.926 -40.439  24.686  1.00  0.820          H  
ATOM   1551 1HB  HIS A 104     -48.684 -42.330  26.933  1.00  1.160          H  
ATOM   1552 2HB  HIS A 104     -49.117 -40.626  26.922  1.00  1.160          H  
ATOM   1553  HD1 HIS A 104     -50.208 -40.085  24.207  1.00  1.160          H  
ATOM   1554  HD2 HIS A 104     -50.905 -43.836  25.994  1.00  1.160          H  
ATOM   1555  HE1 HIS A 104     -52.257 -40.942  23.193  1.00  1.160          H  
ATOM   1556  N   ASN A 105     -45.753 -41.411  26.982  1.00  0.680          N  
ATOM   1557  CA  ASN A 105     -44.677 -40.885  27.816  1.00  0.660          C  
ATOM   1558  C   ASN A 105     -43.626 -40.147  26.985  1.00  0.610          C  
ATOM   1559  O   ASN A 105     -43.197 -39.046  27.361  1.00  0.580          O  
ATOM   1560  CB  ASN A 105     -44.000 -42.003  28.590  1.00  0.930          C  
ATOM   1561  CG  ASN A 105     -44.846 -42.556  29.703  1.00  0.930          C  
ATOM   1562  OD1 ASN A 105     -45.814 -41.935  30.157  1.00  0.930          O  
ATOM   1563  ND2 ASN A 105     -44.489 -43.729  30.165  1.00  0.930          N  
ATOM   1564  H   ASN A 105     -45.947 -42.417  26.963  1.00  0.820          H  
ATOM   1565  HA  ASN A 105     -45.104 -40.170  28.519  1.00  0.790          H  
ATOM   1566 1HB  ASN A 105     -43.757 -42.812  27.903  1.00  1.120          H  
ATOM   1567 2HB  ASN A 105     -43.061 -41.638  29.006  1.00  1.120          H  
ATOM   1568 1HD2 ASN A 105     -45.011 -44.151  30.906  1.00  1.120          H  
ATOM   1569 2HD2 ASN A 105     -43.700 -44.202  29.780  1.00  1.120          H  
ATOM   1570  N   ILE A 106     -43.239 -40.716  25.831  1.00  0.600          N  
ATOM   1571  CA  ILE A 106     -42.245 -40.065  24.983  1.00  0.560          C  
ATOM   1572  C   ILE A 106     -42.811 -38.795  24.362  1.00  0.530          C  
ATOM   1573  O   ILE A 106     -42.149 -37.751  24.383  1.00  0.500          O  
ATOM   1574  CB  ILE A 106     -41.736 -40.990  23.823  1.00  0.800          C  
ATOM   1575  CG1 ILE A 106     -40.979 -42.279  24.340  1.00  0.800          C  
ATOM   1576  CG2 ILE A 106     -40.822 -40.193  22.843  1.00  0.800          C  
ATOM   1577  CD1 ILE A 106     -39.754 -42.078  25.144  1.00  0.800          C  
ATOM   1578  H   ILE A 106     -43.608 -41.642  25.583  1.00  0.720          H  
ATOM   1579  HA  ILE A 106     -41.400 -39.777  25.600  1.00  0.670          H  
ATOM   1580  HB  ILE A 106     -42.607 -41.357  23.269  1.00  0.960          H  
ATOM   1581 1HG1 ILE A 106     -41.662 -42.863  24.941  1.00  0.960          H  
ATOM   1582 2HG1 ILE A 106     -40.688 -42.860  23.469  1.00  0.960          H  
ATOM   1583 1HG2 ILE A 106     -40.507 -40.846  22.028  1.00  0.960          H  
ATOM   1584 2HG2 ILE A 106     -41.368 -39.356  22.427  1.00  0.960          H  
ATOM   1585 3HG2 ILE A 106     -39.948 -39.816  23.364  1.00  0.960          H  
ATOM   1586 1HD1 ILE A 106     -39.353 -43.039  25.407  1.00  0.960          H  
ATOM   1587 2HD1 ILE A 106     -39.027 -41.536  24.596  1.00  0.960          H  
ATOM   1588 3HD1 ILE A 106     -40.004 -41.552  26.022  1.00  0.960          H  
ATOM   1589  N   GLU A 107     -44.022 -38.871  23.793  1.00  0.550          N  
ATOM   1590  CA  GLU A 107     -44.606 -37.713  23.143  1.00  0.530          C  
ATOM   1591  C   GLU A 107     -44.830 -36.579  24.132  1.00  0.510          C  
ATOM   1592  O   GLU A 107     -44.545 -35.423  23.805  1.00  0.490          O  
ATOM   1593  CB  GLU A 107     -45.924 -38.097  22.453  1.00  0.750          C  
ATOM   1594  CG  GLU A 107     -45.760 -38.991  21.209  1.00  0.750          C  
ATOM   1595  CD  GLU A 107     -47.095 -39.457  20.606  1.00  0.750          C  
ATOM   1596  OE1 GLU A 107     -48.119 -39.204  21.206  1.00  0.750          O  
ATOM   1597  OE2 GLU A 107     -47.084 -40.092  19.553  1.00  0.750          O  
ATOM   1598  H   GLU A 107     -44.540 -39.755  23.803  1.00  0.660          H  
ATOM   1599  HA  GLU A 107     -43.912 -37.366  22.378  1.00  0.640          H  
ATOM   1600 1HB  GLU A 107     -46.557 -38.632  23.165  1.00  0.900          H  
ATOM   1601 2HB  GLU A 107     -46.454 -37.194  22.151  1.00  0.900          H  
ATOM   1602 1HG  GLU A 107     -45.201 -38.432  20.466  1.00  0.900          H  
ATOM   1603 2HG  GLU A 107     -45.168 -39.863  21.479  1.00  0.900          H  
ATOM   1604  N   SER A 108     -45.292 -36.897  25.348  1.00  0.530          N  
ATOM   1605  CA  SER A 108     -45.528 -35.900  26.376  1.00  0.520          C  
ATOM   1606  C   SER A 108     -44.243 -35.218  26.810  1.00  0.500          C  
ATOM   1607  O   SER A 108     -44.188 -33.983  26.908  1.00  0.500          O  
ATOM   1608  CB  SER A 108     -46.207 -36.534  27.569  1.00  0.730          C  
ATOM   1609  OG  SER A 108     -46.409 -35.596  28.584  1.00  0.730          O  
ATOM   1610  H   SER A 108     -45.538 -37.864  25.574  1.00  0.640          H  
ATOM   1611  HA  SER A 108     -46.195 -35.142  25.966  1.00  0.620          H  
ATOM   1612 1HB  SER A 108     -47.162 -36.955  27.260  1.00  0.880          H  
ATOM   1613 2HB  SER A 108     -45.593 -37.357  27.942  1.00  0.880          H  
ATOM   1614  HG  SER A 108     -46.909 -36.055  29.263  1.00  0.880          H  
ATOM   1615  N   LYS A 109     -43.188 -35.995  27.079  1.00  0.500          N  
ATOM   1616  CA  LYS A 109     -41.965 -35.362  27.523  1.00  0.500          C  
ATOM   1617  C   LYS A 109     -41.341 -34.525  26.422  1.00  0.440          C  
ATOM   1618  O   LYS A 109     -40.844 -33.430  26.702  1.00  0.460          O  
ATOM   1619  CB  LYS A 109     -40.965 -36.380  28.048  1.00  0.700          C  
ATOM   1620  CG  LYS A 109     -39.638 -35.769  28.581  1.00  0.700          C  
ATOM   1621  CD  LYS A 109     -39.808 -34.906  29.822  1.00  0.700          C  
ATOM   1622  CE  LYS A 109     -38.443 -34.437  30.331  1.00  0.700          C  
ATOM   1623  NZ  LYS A 109     -38.562 -33.556  31.530  1.00  0.700          N  
ATOM   1624  H   LYS A 109     -43.244 -37.018  27.006  1.00  0.600          H  
ATOM   1625  HA  LYS A 109     -42.217 -34.688  28.335  1.00  0.600          H  
ATOM   1626 1HB  LYS A 109     -41.423 -36.967  28.844  1.00  0.840          H  
ATOM   1627 2HB  LYS A 109     -40.719 -37.072  27.238  1.00  0.840          H  
ATOM   1628 1HG  LYS A 109     -38.964 -36.569  28.843  1.00  0.840          H  
ATOM   1629 2HG  LYS A 109     -39.172 -35.164  27.806  1.00  0.840          H  
ATOM   1630 1HD  LYS A 109     -40.400 -34.021  29.584  1.00  0.840          H  
ATOM   1631 2HD  LYS A 109     -40.316 -35.471  30.603  1.00  0.840          H  
ATOM   1632 1HE  LYS A 109     -37.840 -35.307  30.589  1.00  0.840          H  
ATOM   1633 2HE  LYS A 109     -37.940 -33.883  29.534  1.00  0.840          H  
ATOM   1634 1HZ  LYS A 109     -37.641 -33.266  31.829  1.00  0.840          H  
ATOM   1635 2HZ  LYS A 109     -39.110 -32.740  31.290  1.00  0.840          H  
ATOM   1636 3HZ  LYS A 109     -39.016 -34.058  32.280  1.00  0.840          H  
ATOM   1637  N   LEU A 110     -41.335 -35.014  25.174  1.00  0.400          N  
ATOM   1638  CA  LEU A 110     -40.755 -34.206  24.116  1.00  0.370          C  
ATOM   1639  C   LEU A 110     -41.606 -32.960  23.847  1.00  0.380          C  
ATOM   1640  O   LEU A 110     -41.067 -31.866  23.753  1.00  0.380          O  
ATOM   1641  CB  LEU A 110     -40.595 -35.032  22.835  1.00  0.530          C  
ATOM   1642  CG  LEU A 110     -39.529 -36.182  22.852  1.00  0.530          C  
ATOM   1643  CD1 LEU A 110     -39.663 -36.935  21.572  1.00  0.530          C  
ATOM   1644  CD2 LEU A 110     -38.082 -35.637  23.000  1.00  0.530          C  
ATOM   1645  H   LEU A 110     -41.723 -35.939  24.961  1.00  0.480          H  
ATOM   1646  HA  LEU A 110     -39.778 -33.867  24.444  1.00  0.440          H  
ATOM   1647 1HB  LEU A 110     -41.560 -35.505  22.637  1.00  0.640          H  
ATOM   1648 2HB  LEU A 110     -40.379 -34.374  22.012  1.00  0.640          H  
ATOM   1649  HG  LEU A 110     -39.745 -36.862  23.680  1.00  0.640          H  
ATOM   1650 1HD1 LEU A 110     -38.955 -37.758  21.553  1.00  0.640          H  
ATOM   1651 2HD1 LEU A 110     -40.674 -37.322  21.482  1.00  0.640          H  
ATOM   1652 3HD1 LEU A 110     -39.462 -36.261  20.759  1.00  0.640          H  
ATOM   1653 1HD2 LEU A 110     -37.376 -36.475  22.996  1.00  0.640          H  
ATOM   1654 2HD2 LEU A 110     -37.851 -34.977  22.176  1.00  0.640          H  
ATOM   1655 3HD2 LEU A 110     -37.974 -35.097  23.933  1.00  0.640          H  
ATOM   1656  N   THR A 111     -42.938 -33.080  23.855  1.00  0.420          N  
ATOM   1657  CA  THR A 111     -43.830 -31.946  23.587  1.00  0.490          C  
ATOM   1658  C   THR A 111     -43.618 -30.823  24.588  1.00  0.450          C  
ATOM   1659  O   THR A 111     -43.627 -29.645  24.234  1.00  0.490          O  
ATOM   1660  CB  THR A 111     -45.321 -32.367  23.613  1.00  0.660          C  
ATOM   1661  OG1 THR A 111     -45.565 -33.329  22.587  1.00  0.660          O  
ATOM   1662  CG2 THR A 111     -46.226 -31.153  23.371  1.00  0.660          C  
ATOM   1663  H   THR A 111     -43.372 -33.995  23.973  1.00  0.500          H  
ATOM   1664  HA  THR A 111     -43.601 -31.559  22.595  1.00  0.590          H  
ATOM   1665  HB  THR A 111     -45.556 -32.814  24.582  1.00  0.790          H  
ATOM   1666  HG1 THR A 111     -45.134 -34.171  22.832  1.00  0.790          H  
ATOM   1667 1HG2 THR A 111     -47.264 -31.477  23.384  1.00  0.790          H  
ATOM   1668 2HG2 THR A 111     -46.080 -30.406  24.147  1.00  0.790          H  
ATOM   1669 3HG2 THR A 111     -45.992 -30.717  22.400  1.00  0.790          H  
ATOM   1670  N   ARG A 112     -43.451 -31.184  25.854  1.00  0.450          N  
ATOM   1671  CA  ARG A 112     -43.255 -30.209  26.912  1.00  0.450          C  
ATOM   1672  C   ARG A 112     -41.834 -29.628  26.976  1.00  0.480          C  
ATOM   1673  O   ARG A 112     -41.576 -28.731  27.785  1.00  0.730          O  
ATOM   1674  CB  ARG A 112     -43.590 -30.825  28.257  1.00  0.630          C  
ATOM   1675  CG  ARG A 112     -45.059 -31.185  28.452  1.00  0.630          C  
ATOM   1676  CD  ARG A 112     -45.282 -31.882  29.743  1.00  0.630          C  
ATOM   1677  NE  ARG A 112     -44.650 -33.207  29.774  1.00  0.630          N  
ATOM   1678  CZ  ARG A 112     -44.483 -33.956  30.896  1.00  0.630          C  
ATOM   1679  NH1 ARG A 112     -44.895 -33.500  32.068  1.00  0.630          N  
ATOM   1680  NH2 ARG A 112     -43.908 -35.148  30.832  1.00  0.630          N  
ATOM   1681  H   ARG A 112     -43.511 -32.178  26.099  1.00  0.540          H  
ATOM   1682  HA  ARG A 112     -43.946 -29.387  26.735  1.00  0.540          H  
ATOM   1683 1HB  ARG A 112     -43.006 -31.741  28.374  1.00  0.760          H  
ATOM   1684 2HB  ARG A 112     -43.301 -30.147  29.056  1.00  0.760          H  
ATOM   1685 1HG  ARG A 112     -45.659 -30.278  28.441  1.00  0.760          H  
ATOM   1686 2HG  ARG A 112     -45.385 -31.843  27.647  1.00  0.760          H  
ATOM   1687 1HD  ARG A 112     -44.861 -31.278  30.544  1.00  0.760          H  
ATOM   1688 2HD  ARG A 112     -46.352 -32.009  29.900  1.00  0.760          H  
ATOM   1689  HE  ARG A 112     -44.332 -33.598  28.874  1.00  0.760          H  
ATOM   1690 1HH1 ARG A 112     -45.336 -32.596  32.136  1.00  0.760          H  
ATOM   1691 2HH1 ARG A 112     -44.770 -34.058  32.901  1.00  0.760          H  
ATOM   1692 1HH2 ARG A 112     -43.581 -35.516  29.946  1.00  0.760          H  
ATOM   1693 2HH2 ARG A 112     -43.790 -35.696  31.670  1.00  0.760          H  
ATOM   1694  N   THR A 113     -40.906 -30.153  26.176  1.00  0.420          N  
ATOM   1695  CA  THR A 113     -39.527 -29.706  26.195  1.00  0.400          C  
ATOM   1696  C   THR A 113     -39.323 -28.516  25.267  1.00  0.410          C  
ATOM   1697  O   THR A 113     -39.727 -28.522  24.100  1.00  0.400          O  
ATOM   1698  CB  THR A 113     -38.558 -30.847  25.825  1.00  0.570          C  
ATOM   1699  OG1 THR A 113     -38.648 -31.900  26.796  1.00  0.570          O  
ATOM   1700  CG2 THR A 113     -37.142 -30.342  25.774  1.00  0.570          C  
ATOM   1701  H   THR A 113     -41.163 -30.853  25.479  1.00  0.500          H  
ATOM   1702  HA  THR A 113     -39.286 -29.387  27.207  1.00  0.480          H  
ATOM   1703  HB  THR A 113     -38.834 -31.239  24.868  1.00  0.680          H  
ATOM   1704  HG1 THR A 113     -39.507 -32.372  26.694  1.00  0.680          H  
ATOM   1705 1HG2 THR A 113     -36.491 -31.157  25.507  1.00  0.680          H  
ATOM   1706 2HG2 THR A 113     -37.052 -29.561  25.026  1.00  0.680          H  
ATOM   1707 3HG2 THR A 113     -36.856 -29.951  26.746  1.00  0.680          H  
ATOM   1708  N   ASN A 114     -38.690 -27.486  25.803  1.00  0.440          N  
ATOM   1709  CA  ASN A 114     -38.435 -26.269  25.060  1.00  0.470          C  
ATOM   1710  C   ASN A 114     -37.710 -26.539  23.753  1.00  0.420          C  
ATOM   1711  O   ASN A 114     -36.706 -27.245  23.725  1.00  0.390          O  
ATOM   1712  CB  ASN A 114     -37.658 -25.289  25.912  1.00  0.650          C  
ATOM   1713  CG  ASN A 114     -37.501 -23.964  25.254  1.00  0.650          C  
ATOM   1714  OD1 ASN A 114     -38.386 -23.527  24.511  1.00  0.650          O  
ATOM   1715  ND2 ASN A 114     -36.412 -23.309  25.521  1.00  0.650          N  
ATOM   1716  H   ASN A 114     -38.392 -27.552  26.766  1.00  0.530          H  
ATOM   1717  HA  ASN A 114     -39.396 -25.819  24.808  1.00  0.560          H  
ATOM   1718 1HB  ASN A 114     -38.167 -25.152  26.866  1.00  0.780          H  
ATOM   1719 2HB  ASN A 114     -36.669 -25.696  26.121  1.00  0.780          H  
ATOM   1720 1HD2 ASN A 114     -36.262 -22.411  25.111  1.00  0.780          H  
ATOM   1721 2HD2 ASN A 114     -35.728 -23.702  26.133  1.00  0.780          H  
ATOM   1722  N   GLY A 115     -38.233 -25.963  22.674  1.00  0.450          N  
ATOM   1723  CA  GLY A 115     -37.660 -26.106  21.344  1.00  0.440          C  
ATOM   1724  C   GLY A 115     -38.356 -27.149  20.468  1.00  0.420          C  
ATOM   1725  O   GLY A 115     -38.138 -27.170  19.255  1.00  0.440          O  
ATOM   1726  H   GLY A 115     -39.073 -25.405  22.780  1.00  0.540          H  
ATOM   1727 1HA  GLY A 115     -37.688 -25.138  20.844  1.00  0.530          H  
ATOM   1728 2HA  GLY A 115     -36.610 -26.368  21.446  1.00  0.530          H  
ATOM   1729  N   ILE A 116     -39.208 -28.002  21.046  1.00  0.390          N  
ATOM   1730  CA  ILE A 116     -39.921 -29.005  20.239  1.00  0.390          C  
ATOM   1731  C   ILE A 116     -41.318 -28.523  19.886  1.00  0.410          C  
ATOM   1732  O   ILE A 116     -42.079 -28.091  20.752  1.00  0.420          O  
ATOM   1733  CB  ILE A 116     -39.938 -30.393  20.926  1.00  0.550          C  
ATOM   1734  CG1 ILE A 116     -38.465 -30.876  21.028  1.00  0.550          C  
ATOM   1735  CG2 ILE A 116     -40.878 -31.412  20.197  1.00  0.550          C  
ATOM   1736  CD1 ILE A 116     -38.243 -32.122  21.822  1.00  0.550          C  
ATOM   1737  H   ILE A 116     -39.362 -27.979  22.066  1.00  0.470          H  
ATOM   1738  HA  ILE A 116     -39.386 -29.138  19.302  1.00  0.470          H  
ATOM   1739  HB  ILE A 116     -40.294 -30.262  21.955  1.00  0.660          H  
ATOM   1740 1HG1 ILE A 116     -38.068 -31.025  20.031  1.00  0.660          H  
ATOM   1741 2HG1 ILE A 116     -37.910 -30.086  21.509  1.00  0.660          H  
ATOM   1742 1HG2 ILE A 116     -40.875 -32.361  20.712  1.00  0.660          H  
ATOM   1743 2HG2 ILE A 116     -41.899 -31.030  20.185  1.00  0.660          H  
ATOM   1744 3HG2 ILE A 116     -40.536 -31.551  19.171  1.00  0.660          H  
ATOM   1745 1HD1 ILE A 116     -37.187 -32.348  21.857  1.00  0.660          H  
ATOM   1746 2HD1 ILE A 116     -38.609 -31.984  22.822  1.00  0.660          H  
ATOM   1747 3HD1 ILE A 116     -38.761 -32.939  21.357  1.00  0.660          H  
ATOM   1748  N   THR A 117     -41.650 -28.563  18.593  1.00  0.440          N  
ATOM   1749  CA  THR A 117     -42.944 -28.065  18.153  1.00  0.460          C  
ATOM   1750  C   THR A 117     -43.899 -29.210  17.809  1.00  0.530          C  
ATOM   1751  O   THR A 117     -45.119 -29.066  17.924  1.00  0.650          O  
ATOM   1752  CB  THR A 117     -42.761 -27.179  16.912  1.00  0.640          C  
ATOM   1753  OG1 THR A 117     -42.257 -27.976  15.840  1.00  0.640          O  
ATOM   1754  CG2 THR A 117     -41.725 -26.087  17.223  1.00  0.640          C  
ATOM   1755  H   THR A 117     -41.002 -28.951  17.904  1.00  0.530          H  
ATOM   1756  HA  THR A 117     -43.388 -27.475  18.953  1.00  0.550          H  
ATOM   1757  HB  THR A 117     -43.713 -26.735  16.627  1.00  0.760          H  
ATOM   1758  HG1 THR A 117     -42.311 -27.471  15.015  1.00  0.760          H  
ATOM   1759 1HG2 THR A 117     -41.581 -25.464  16.342  1.00  0.760          H  
ATOM   1760 2HG2 THR A 117     -42.085 -25.476  18.049  1.00  0.760          H  
ATOM   1761 3HG2 THR A 117     -40.772 -26.541  17.498  1.00  0.760          H  
ATOM   1762  N   TYR A 118     -43.337 -30.371  17.483  1.00  0.480          N  
ATOM   1763  CA  TYR A 118     -44.110 -31.565  17.129  1.00  0.550          C  
ATOM   1764  C   TYR A 118     -43.387 -32.847  17.449  1.00  0.480          C  
ATOM   1765  O   TYR A 118     -42.191 -32.978  17.200  1.00  0.450          O  
ATOM   1766  CB  TYR A 118     -44.431 -31.600  15.637  1.00  0.740          C  
ATOM   1767  CG  TYR A 118     -45.119 -32.867  15.151  1.00  0.740          C  
ATOM   1768  CD1 TYR A 118     -46.485 -33.001  15.224  1.00  0.740          C  
ATOM   1769  CD2 TYR A 118     -44.339 -33.916  14.627  1.00  0.740          C  
ATOM   1770  CE1 TYR A 118     -47.082 -34.157  14.768  1.00  0.740          C  
ATOM   1771  CE2 TYR A 118     -44.934 -35.061  14.181  1.00  0.740          C  
ATOM   1772  CZ  TYR A 118     -46.305 -35.186  14.240  1.00  0.740          C  
ATOM   1773  OH  TYR A 118     -46.925 -36.336  13.773  1.00  0.740          O  
ATOM   1774  H   TYR A 118     -42.323 -30.367  17.365  1.00  0.580          H  
ATOM   1775  HA  TYR A 118     -45.039 -31.557  17.700  1.00  0.660          H  
ATOM   1776 1HB  TYR A 118     -45.046 -30.743  15.370  1.00  0.890          H  
ATOM   1777 2HB  TYR A 118     -43.541 -31.530  15.109  1.00  0.890          H  
ATOM   1778  HD1 TYR A 118     -47.093 -32.195  15.634  1.00  0.890          H  
ATOM   1779  HD2 TYR A 118     -43.255 -33.824  14.580  1.00  0.890          H  
ATOM   1780  HE1 TYR A 118     -48.165 -34.262  14.817  1.00  0.890          H  
ATOM   1781  HE2 TYR A 118     -44.324 -35.872  13.780  1.00  0.890          H  
ATOM   1782  HH  TYR A 118     -47.878 -36.247  13.880  1.00  0.890          H  
ATOM   1783  N   ALA A 119     -44.117 -33.833  17.939  1.00  0.510          N  
ATOM   1784  CA  ALA A 119     -43.524 -35.141  18.113  1.00  0.460          C  
ATOM   1785  C   ALA A 119     -44.604 -36.202  18.010  1.00  0.510          C  
ATOM   1786  O   ALA A 119     -45.698 -36.024  18.551  1.00  0.520          O  
ATOM   1787  CB  ALA A 119     -42.807 -35.227  19.460  1.00  0.660          C  
ATOM   1788  H   ALA A 119     -45.093 -33.688  18.164  1.00  0.610          H  
ATOM   1789  HA  ALA A 119     -42.814 -35.306  17.314  1.00  0.550          H  
ATOM   1790 1HB  ALA A 119     -42.361 -36.214  19.570  1.00  0.800          H  
ATOM   1791 2HB  ALA A 119     -42.027 -34.469  19.508  1.00  0.800          H  
ATOM   1792 3HB  ALA A 119     -43.522 -35.064  20.266  1.00  0.800          H  
ATOM   1793  N   SER A 120     -44.271 -37.327  17.378  1.00  0.530          N  
ATOM   1794  CA  SER A 120     -45.184 -38.469  17.313  1.00  0.590          C  
ATOM   1795  C   SER A 120     -44.456 -39.800  17.111  1.00  0.610          C  
ATOM   1796  O   SER A 120     -43.429 -39.878  16.417  1.00  0.610          O  
ATOM   1797  CB  SER A 120     -46.172 -38.261  16.191  1.00  0.800          C  
ATOM   1798  OG  SER A 120     -45.526 -38.294  14.948  1.00  0.800          O  
ATOM   1799  H   SER A 120     -43.376 -37.353  16.884  1.00  0.640          H  
ATOM   1800  HA  SER A 120     -45.736 -38.518  18.244  1.00  0.710          H  
ATOM   1801 1HB  SER A 120     -46.941 -39.032  16.232  1.00  0.960          H  
ATOM   1802 2HB  SER A 120     -46.664 -37.301  16.326  1.00  0.960          H  
ATOM   1803  HG  SER A 120     -46.130 -37.867  14.327  1.00  0.960          H  
ATOM   1804  N   VAL A 121     -45.030 -40.879  17.675  1.00  0.640          N  
ATOM   1805  CA  VAL A 121     -44.431 -42.213  17.499  1.00  0.680          C  
ATOM   1806  C   VAL A 121     -45.404 -43.245  16.904  1.00  0.760          C  
ATOM   1807  O   VAL A 121     -46.501 -43.488  17.414  1.00  0.800          O  
ATOM   1808  CB  VAL A 121     -43.920 -42.798  18.842  1.00  0.940          C  
ATOM   1809  CG1 VAL A 121     -43.235 -44.185  18.598  1.00  0.940          C  
ATOM   1810  CG2 VAL A 121     -43.009 -41.799  19.570  1.00  0.940          C  
ATOM   1811  H   VAL A 121     -45.875 -40.729  18.247  1.00  0.770          H  
ATOM   1812  HA  VAL A 121     -43.586 -42.124  16.821  1.00  0.820          H  
ATOM   1813  HB  VAL A 121     -44.747 -42.999  19.444  1.00  1.120          H  
ATOM   1814 1HG1 VAL A 121     -42.922 -44.604  19.539  1.00  1.120          H  
ATOM   1815 2HG1 VAL A 121     -43.921 -44.876  18.132  1.00  1.120          H  
ATOM   1816 3HG1 VAL A 121     -42.363 -44.053  17.953  1.00  1.120          H  
ATOM   1817 1HG2 VAL A 121     -42.693 -42.217  20.520  1.00  1.120          H  
ATOM   1818 2HG2 VAL A 121     -42.150 -41.581  18.974  1.00  1.120          H  
ATOM   1819 3HG2 VAL A 121     -43.558 -40.878  19.754  1.00  1.120          H  
ATOM   1820  N   ALA A 122     -44.951 -43.875  15.834  1.00  0.780          N  
ATOM   1821  CA  ALA A 122     -45.626 -44.940  15.118  1.00  0.850          C  
ATOM   1822  C   ALA A 122     -45.238 -46.277  15.730  1.00  0.880          C  
ATOM   1823  O   ALA A 122     -44.344 -46.947  15.198  1.00  0.870          O  
ATOM   1824  CB  ALA A 122     -45.252 -44.923  13.647  1.00  1.160          C  
ATOM   1825  H   ALA A 122     -44.028 -43.600  15.513  1.00  0.940          H  
ATOM   1826  HA  ALA A 122     -46.702 -44.804  15.227  1.00  1.020          H  
ATOM   1827 1HB  ALA A 122     -45.768 -45.727  13.125  1.00  1.390          H  
ATOM   1828 2HB  ALA A 122     -45.536 -43.966  13.211  1.00  1.390          H  
ATOM   1829 3HB  ALA A 122     -44.177 -45.058  13.547  1.00  1.390          H  
ATOM   1830  N   LEU A 123     -45.872 -46.684  16.842  1.00  0.960          N  
ATOM   1831  CA  LEU A 123     -45.395 -47.874  17.572  1.00  1.010          C  
ATOM   1832  C   LEU A 123     -45.475 -49.123  16.701  1.00  1.080          C  
ATOM   1833  O   LEU A 123     -44.715 -50.065  16.880  1.00  1.090          O  
ATOM   1834  CB  LEU A 123     -46.148 -48.073  18.908  1.00  1.390          C  
ATOM   1835  CG  LEU A 123     -47.649 -48.547  18.915  1.00  1.390          C  
ATOM   1836  CD1 LEU A 123     -47.706 -50.090  19.006  1.00  1.390          C  
ATOM   1837  CD2 LEU A 123     -48.375 -47.926  20.119  1.00  1.390          C  
ATOM   1838  H   LEU A 123     -46.624 -46.110  17.220  1.00  1.150          H  
ATOM   1839  HA  LEU A 123     -44.348 -47.714  17.829  1.00  1.210          H  
ATOM   1840 1HB  LEU A 123     -45.585 -48.805  19.491  1.00  1.670          H  
ATOM   1841 2HB  LEU A 123     -46.102 -47.149  19.435  1.00  1.670          H  
ATOM   1842  HG  LEU A 123     -48.142 -48.243  17.994  1.00  1.670          H  
ATOM   1843 1HD1 LEU A 123     -48.746 -50.412  19.016  1.00  1.670          H  
ATOM   1844 2HD1 LEU A 123     -47.209 -50.557  18.168  1.00  1.670          H  
ATOM   1845 3HD1 LEU A 123     -47.218 -50.414  19.930  1.00  1.670          H  
ATOM   1846 1HD2 LEU A 123     -49.411 -48.261  20.137  1.00  1.670          H  
ATOM   1847 2HD2 LEU A 123     -47.877 -48.239  21.025  1.00  1.670          H  
ATOM   1848 3HD2 LEU A 123     -48.357 -46.850  20.047  1.00  1.670          H  
ATOM   1849  N   ALA A 124     -46.361 -49.113  15.710  1.00  1.120          N  
ATOM   1850  CA  ALA A 124     -46.509 -50.232  14.791  1.00  1.210          C  
ATOM   1851  C   ALA A 124     -45.199 -50.549  14.058  1.00  1.170          C  
ATOM   1852  O   ALA A 124     -44.956 -51.702  13.693  1.00  1.240          O  
ATOM   1853  CB  ALA A 124     -47.588 -49.920  13.774  1.00  1.660          C  
ATOM   1854  H   ALA A 124     -46.976 -48.318  15.616  1.00  1.340          H  
ATOM   1855  HA  ALA A 124     -46.796 -51.109  15.370  1.00  1.450          H  
ATOM   1856 1HB  ALA A 124     -47.711 -50.771  13.105  1.00  1.990          H  
ATOM   1857 2HB  ALA A 124     -48.526 -49.721  14.289  1.00  1.990          H  
ATOM   1858 3HB  ALA A 124     -47.295 -49.044  13.196  1.00  1.990          H  
ATOM   1859  N   THR A 125     -44.380 -49.519  13.795  1.00  1.080          N  
ATOM   1860  CA  THR A 125     -43.116 -49.676  13.096  1.00  1.050          C  
ATOM   1861  C   THR A 125     -41.936 -49.229  13.971  1.00  0.960          C  
ATOM   1862  O   THR A 125     -40.774 -49.400  13.584  1.00  0.940          O  
ATOM   1863  CB  THR A 125     -43.133 -48.900  11.763  1.00  1.480          C  
ATOM   1864  OG1 THR A 125     -43.342 -47.503  12.011  1.00  1.480          O  
ATOM   1865  CG2 THR A 125     -44.268 -49.413  10.893  1.00  1.480          C  
ATOM   1866  H   THR A 125     -44.603 -48.572  14.096  1.00  1.300          H  
ATOM   1867  HA  THR A 125     -42.974 -50.732  12.870  1.00  1.260          H  
ATOM   1868  HB  THR A 125     -42.182 -49.037  11.251  1.00  1.780          H  
ATOM   1869  HG1 THR A 125     -43.146 -47.006  11.210  1.00  1.780          H  
ATOM   1870 1HG2 THR A 125     -44.278 -48.867   9.953  1.00  1.780          H  
ATOM   1871 2HG2 THR A 125     -44.121 -50.475  10.699  1.00  1.780          H  
ATOM   1872 3HG2 THR A 125     -45.216 -49.268  11.401  1.00  1.780          H  
ATOM   1873  N   SER A 126     -42.259 -48.692  15.157  1.00  0.900          N  
ATOM   1874  CA  SER A 126     -41.337 -48.131  16.145  1.00  0.820          C  
ATOM   1875  C   SER A 126     -40.552 -46.967  15.566  1.00  0.770          C  
ATOM   1876  O   SER A 126     -39.374 -46.763  15.882  1.00  0.720          O  
ATOM   1877  CB  SER A 126     -40.371 -49.192  16.650  1.00  1.180          C  
ATOM   1878  OG  SER A 126     -41.044 -50.256  17.271  1.00  1.180          O  
ATOM   1879  H   SER A 126     -43.246 -48.611  15.370  1.00  1.080          H  
ATOM   1880  HA  SER A 126     -41.925 -47.762  16.986  1.00  0.980          H  
ATOM   1881 1HB  SER A 126     -39.759 -49.566  15.836  1.00  1.420          H  
ATOM   1882 2HB  SER A 126     -39.706 -48.737  17.357  1.00  1.420          H  
ATOM   1883  HG  SER A 126     -40.365 -50.825  17.628  1.00  1.420          H  
ATOM   1884  N   LYS A 127     -41.242 -46.148  14.781  1.00  0.780          N  
ATOM   1885  CA  LYS A 127     -40.625 -44.986  14.152  1.00  0.740          C  
ATOM   1886  C   LYS A 127     -41.138 -43.703  14.754  1.00  0.720          C  
ATOM   1887  O   LYS A 127     -42.307 -43.590  15.113  1.00  0.820          O  
ATOM   1888  CB  LYS A 127     -40.883 -44.999  12.643  1.00  1.050          C  
ATOM   1889  CG  LYS A 127     -40.352 -46.235  11.912  1.00  1.050          C  
ATOM   1890  CD  LYS A 127     -38.829 -46.285  11.892  1.00  1.050          C  
ATOM   1891  CE  LYS A 127     -38.329 -47.488  11.123  1.00  1.050          C  
ATOM   1892  NZ  LYS A 127     -36.855 -47.470  10.981  1.00  1.050          N  
ATOM   1893  H   LYS A 127     -42.240 -46.354  14.650  1.00  0.940          H  
ATOM   1894  HA  LYS A 127     -39.553 -45.013  14.332  1.00  0.890          H  
ATOM   1895 1HB  LYS A 127     -41.953 -44.940  12.461  1.00  1.260          H  
ATOM   1896 2HB  LYS A 127     -40.425 -44.117  12.192  1.00  1.260          H  
ATOM   1897 1HG  LYS A 127     -40.709 -47.118  12.417  1.00  1.260          H  
ATOM   1898 2HG  LYS A 127     -40.728 -46.246  10.892  1.00  1.260          H  
ATOM   1899 1HD  LYS A 127     -38.423 -45.372  11.453  1.00  1.260          H  
ATOM   1900 2HD  LYS A 127     -38.451 -46.377  12.908  1.00  1.260          H  
ATOM   1901 1HE  LYS A 127     -38.618 -48.385  11.674  1.00  1.260          H  
ATOM   1902 2HE  LYS A 127     -38.785 -47.517  10.135  1.00  1.260          H  
ATOM   1903 1HZ  LYS A 127     -36.545 -48.293  10.488  1.00  1.260          H  
ATOM   1904 2HZ  LYS A 127     -36.589 -46.648  10.465  1.00  1.260          H  
ATOM   1905 3HZ  LYS A 127     -36.417 -47.436  11.909  1.00  1.260          H  
ATOM   1906  N   ALA A 128     -40.288 -42.697  14.819  1.00  0.600          N  
ATOM   1907  CA  ALA A 128     -40.740 -41.437  15.375  1.00  0.580          C  
ATOM   1908  C   ALA A 128     -40.220 -40.242  14.610  1.00  0.600          C  
ATOM   1909  O   ALA A 128     -39.108 -40.232  14.073  1.00  0.620          O  
ATOM   1910  CB  ALA A 128     -40.310 -41.339  16.824  1.00  0.820          C  
ATOM   1911  H   ALA A 128     -39.320 -42.836  14.520  1.00  0.720          H  
ATOM   1912  HA  ALA A 128     -41.825 -41.411  15.318  1.00  0.700          H  
ATOM   1913 1HB  ALA A 128     -40.686 -40.407  17.250  1.00  0.980          H  
ATOM   1914 2HB  ALA A 128     -40.719 -42.183  17.357  1.00  0.980          H  
ATOM   1915 3HB  ALA A 128     -39.233 -41.360  16.885  1.00  0.980          H  
ATOM   1916  N   LEU A 129     -41.053 -39.214  14.586  1.00  0.580          N  
ATOM   1917  CA  LEU A 129     -40.719 -37.938  13.971  1.00  0.600          C  
ATOM   1918  C   LEU A 129     -40.829 -36.808  14.955  1.00  0.570          C  
ATOM   1919  O   LEU A 129     -41.844 -36.660  15.644  1.00  0.600          O  
ATOM   1920  CB  LEU A 129     -41.628 -37.632  12.765  1.00  0.830          C  
ATOM   1921  CG  LEU A 129     -41.502 -36.171  12.116  1.00  0.830          C  
ATOM   1922  CD1 LEU A 129     -40.101 -35.939  11.488  1.00  0.830          C  
ATOM   1923  CD2 LEU A 129     -42.582 -36.020  11.057  1.00  0.830          C  
ATOM   1924  H   LEU A 129     -41.953 -39.333  15.066  1.00  0.700          H  
ATOM   1925  HA  LEU A 129     -39.688 -37.985  13.627  1.00  0.720          H  
ATOM   1926 1HB  LEU A 129     -41.412 -38.360  11.986  1.00  1.000          H  
ATOM   1927 2HB  LEU A 129     -42.665 -37.766  13.080  1.00  1.000          H  
ATOM   1928  HG  LEU A 129     -41.653 -35.411  12.887  1.00  1.000          H  
ATOM   1929 1HD1 LEU A 129     -40.060 -34.935  11.058  1.00  1.000          H  
ATOM   1930 2HD1 LEU A 129     -39.328 -36.025  12.240  1.00  1.000          H  
ATOM   1931 3HD1 LEU A 129     -39.922 -36.676  10.709  1.00  1.000          H  
ATOM   1932 1HD2 LEU A 129     -42.520 -35.029  10.617  1.00  1.000          H  
ATOM   1933 2HD2 LEU A 129     -42.437 -36.770  10.278  1.00  1.000          H  
ATOM   1934 3HD2 LEU A 129     -43.562 -36.156  11.511  1.00  1.000          H  
ATOM   1935  N   VAL A 130     -39.772 -36.011  15.030  1.00  0.500          N  
ATOM   1936  CA  VAL A 130     -39.783 -34.846  15.895  1.00  0.460          C  
ATOM   1937  C   VAL A 130     -39.402 -33.594  15.089  1.00  0.460          C  
ATOM   1938  O   VAL A 130     -38.416 -33.579  14.340  1.00  0.470          O  
ATOM   1939  CB  VAL A 130     -38.844 -35.052  17.117  1.00  0.660          C  
ATOM   1940  CG1 VAL A 130     -38.872 -33.823  18.042  1.00  0.660          C  
ATOM   1941  CG2 VAL A 130     -39.242 -36.322  17.866  1.00  0.660          C  
ATOM   1942  H   VAL A 130     -38.944 -36.241  14.464  1.00  0.600          H  
ATOM   1943  HA  VAL A 130     -40.790 -34.705  16.271  1.00  0.550          H  
ATOM   1944  HB  VAL A 130     -37.862 -35.154  16.783  1.00  0.790          H  
ATOM   1945 1HG1 VAL A 130     -38.202 -33.982  18.883  1.00  0.790          H  
ATOM   1946 2HG1 VAL A 130     -38.560 -32.931  17.507  1.00  0.790          H  
ATOM   1947 3HG1 VAL A 130     -39.884 -33.686  18.411  1.00  0.790          H  
ATOM   1948 1HG2 VAL A 130     -38.567 -36.469  18.696  1.00  0.790          H  
ATOM   1949 2HG2 VAL A 130     -40.261 -36.225  18.227  1.00  0.790          H  
ATOM   1950 3HG2 VAL A 130     -39.178 -37.181  17.204  1.00  0.790          H  
ATOM   1951  N   LYS A 131     -40.214 -32.546  15.218  1.00  0.480          N  
ATOM   1952  CA  LYS A 131     -39.951 -31.282  14.535  1.00  0.510          C  
ATOM   1953  C   LYS A 131     -39.548 -30.303  15.615  1.00  0.480          C  
ATOM   1954  O   LYS A 131     -40.241 -30.156  16.639  1.00  0.470          O  
ATOM   1955  CB  LYS A 131     -41.151 -30.757  13.776  1.00  0.700          C  
ATOM   1956  CG  LYS A 131     -41.668 -31.702  12.704  1.00  0.700          C  
ATOM   1957  CD  LYS A 131     -42.852 -31.107  11.969  1.00  0.700          C  
ATOM   1958  CE  LYS A 131     -43.399 -32.065  10.927  1.00  0.700          C  
ATOM   1959  NZ  LYS A 131     -44.547 -31.471  10.177  1.00  0.700          N  
ATOM   1960  H   LYS A 131     -40.995 -32.624  15.872  1.00  0.580          H  
ATOM   1961  HA  LYS A 131     -39.115 -31.399  13.846  1.00  0.610          H  
ATOM   1962 1HB  LYS A 131     -41.907 -30.443  14.453  1.00  0.840          H  
ATOM   1963 2HB  LYS A 131     -40.837 -29.855  13.245  1.00  0.840          H  
ATOM   1964 1HG  LYS A 131     -40.869 -31.903  12.002  1.00  0.840          H  
ATOM   1965 2HG  LYS A 131     -41.956 -32.640  13.157  1.00  0.840          H  
ATOM   1966 1HD  LYS A 131     -43.640 -30.867  12.681  1.00  0.840          H  
ATOM   1967 2HD  LYS A 131     -42.540 -30.187  11.473  1.00  0.840          H  
ATOM   1968 1HE  LYS A 131     -42.605 -32.320  10.224  1.00  0.840          H  
ATOM   1969 2HE  LYS A 131     -43.737 -32.976  11.426  1.00  0.840          H  
ATOM   1970 1HZ  LYS A 131     -44.886 -32.136   9.494  1.00  0.840          H  
ATOM   1971 2HZ  LYS A 131     -45.292 -31.242  10.821  1.00  0.840          H  
ATOM   1972 3HZ  LYS A 131     -44.239 -30.631   9.704  1.00  0.840          H  
ATOM   1973  N   PHE A 132     -38.448 -29.615  15.381  1.00  0.480          N  
ATOM   1974  CA  PHE A 132     -37.901 -28.747  16.408  1.00  0.480          C  
ATOM   1975  C   PHE A 132     -37.113 -27.552  15.899  1.00  0.500          C  
ATOM   1976  O   PHE A 132     -36.775 -27.458  14.722  1.00  0.520          O  
ATOM   1977  CB  PHE A 132     -36.998 -29.612  17.284  1.00  0.670          C  
ATOM   1978  CG  PHE A 132     -35.851 -30.212  16.511  1.00  0.670          C  
ATOM   1979  CD1 PHE A 132     -34.631 -29.578  16.442  1.00  0.670          C  
ATOM   1980  CD2 PHE A 132     -36.009 -31.417  15.825  1.00  0.670          C  
ATOM   1981  CE1 PHE A 132     -33.599 -30.117  15.719  1.00  0.670          C  
ATOM   1982  CE2 PHE A 132     -34.979 -31.949  15.107  1.00  0.670          C  
ATOM   1983  CZ  PHE A 132     -33.777 -31.309  15.048  1.00  0.670          C  
ATOM   1984  H   PHE A 132     -37.955 -29.768  14.492  1.00  0.580          H  
ATOM   1985  HA  PHE A 132     -38.728 -28.367  17.008  1.00  0.580          H  
ATOM   1986 1HB  PHE A 132     -36.599 -29.010  18.081  1.00  0.810          H  
ATOM   1987 2HB  PHE A 132     -37.573 -30.415  17.728  1.00  0.810          H  
ATOM   1988  HD1 PHE A 132     -34.489 -28.633  16.969  1.00  0.810          H  
ATOM   1989  HD2 PHE A 132     -36.965 -31.939  15.855  1.00  0.810          H  
ATOM   1990  HE1 PHE A 132     -32.641 -29.593  15.679  1.00  0.810          H  
ATOM   1991  HE2 PHE A 132     -35.117 -32.872  14.576  1.00  0.810          H  
ATOM   1992  HZ  PHE A 132     -32.966 -31.741  14.466  1.00  0.810          H  
ATOM   1993  N   ASP A 133     -36.847 -26.610  16.801  1.00  0.500          N  
ATOM   1994  CA  ASP A 133     -36.026 -25.439  16.531  1.00  0.520          C  
ATOM   1995  C   ASP A 133     -34.549 -25.702  16.907  1.00  0.510          C  
ATOM   1996  O   ASP A 133     -34.253 -25.715  18.111  1.00  0.490          O  
ATOM   1997  CB  ASP A 133     -36.559 -24.241  17.305  1.00  0.720          C  
ATOM   1998  CG  ASP A 133     -35.803 -22.944  17.003  1.00  0.720          C  
ATOM   1999  OD1 ASP A 133     -34.647 -22.996  16.563  1.00  0.720          O  
ATOM   2000  OD2 ASP A 133     -36.399 -21.911  17.190  1.00  0.720          O  
ATOM   2001  H   ASP A 133     -37.223 -26.735  17.743  1.00  0.600          H  
ATOM   2002  HA  ASP A 133     -36.131 -25.185  15.483  1.00  0.620          H  
ATOM   2003 1HB  ASP A 133     -37.614 -24.095  17.062  1.00  0.860          H  
ATOM   2004 2HB  ASP A 133     -36.499 -24.454  18.371  1.00  0.860          H  
ATOM   2005  N   PRO A 134     -33.614 -25.904  15.931  1.00  0.530          N  
ATOM   2006  CA  PRO A 134     -32.206 -26.267  16.098  1.00  0.530          C  
ATOM   2007  C   PRO A 134     -31.395 -25.280  16.929  1.00  0.550          C  
ATOM   2008  O   PRO A 134     -30.305 -25.613  17.390  1.00  0.560          O  
ATOM   2009  CB  PRO A 134     -31.665 -26.268  14.659  1.00  0.800          C  
ATOM   2010  CG  PRO A 134     -32.856 -26.491  13.795  1.00  0.800          C  
ATOM   2011  CD  PRO A 134     -33.973 -25.753  14.487  1.00  0.800          C  
ATOM   2012  HA  PRO A 134     -32.147 -27.273  16.539  1.00  0.640          H  
ATOM   2013 1HB  PRO A 134     -31.162 -25.308  14.452  1.00  0.950          H  
ATOM   2014 2HB  PRO A 134     -30.904 -27.057  14.552  1.00  0.950          H  
ATOM   2015 1HG  PRO A 134     -32.677 -26.119  12.773  1.00  0.950          H  
ATOM   2016 2HG  PRO A 134     -33.062 -27.563  13.709  1.00  0.950          H  
ATOM   2017 1HD  PRO A 134     -34.000 -24.684  14.202  1.00  0.950          H  
ATOM   2018 2HD  PRO A 134     -34.866 -26.274  14.210  1.00  0.950          H  
ATOM   2019  N   GLU A 135     -31.889 -24.053  17.100  1.00  0.570          N  
ATOM   2020  CA  GLU A 135     -31.138 -23.082  17.882  1.00  0.600          C  
ATOM   2021  C   GLU A 135     -31.376 -23.294  19.363  1.00  0.580          C  
ATOM   2022  O   GLU A 135     -30.663 -22.745  20.198  1.00  0.660          O  
ATOM   2023  CB  GLU A 135     -31.538 -21.663  17.520  1.00  0.830          C  
ATOM   2024  CG  GLU A 135     -31.176 -21.196  16.114  1.00  0.830          C  
ATOM   2025  CD  GLU A 135     -29.693 -20.948  15.914  1.00  0.830          C  
ATOM   2026  OE1 GLU A 135     -29.025 -20.549  16.855  1.00  0.830          O  
ATOM   2027  OE2 GLU A 135     -29.239 -21.101  14.812  1.00  0.830          O  
ATOM   2028  H   GLU A 135     -32.814 -23.772  16.731  1.00  0.680          H  
ATOM   2029  HA  GLU A 135     -30.075 -23.212  17.679  1.00  0.720          H  
ATOM   2030 1HB  GLU A 135     -32.619 -21.557  17.640  1.00  0.990          H  
ATOM   2031 2HB  GLU A 135     -31.063 -20.993  18.227  1.00  0.990          H  
ATOM   2032 1HG  GLU A 135     -31.497 -21.965  15.410  1.00  0.990          H  
ATOM   2033 2HG  GLU A 135     -31.728 -20.289  15.885  1.00  0.990          H  
ATOM   2034  N   ILE A 136     -32.419 -24.049  19.685  1.00  0.530          N  
ATOM   2035  CA  ILE A 136     -32.826 -24.282  21.047  1.00  0.510          C  
ATOM   2036  C   ILE A 136     -32.494 -25.705  21.463  1.00  0.440          C  
ATOM   2037  O   ILE A 136     -31.942 -25.925  22.543  1.00  0.440          O  
ATOM   2038  CB  ILE A 136     -34.332 -24.011  21.204  1.00  0.720          C  
ATOM   2039  CG1 ILE A 136     -34.601 -22.518  20.855  1.00  0.720          C  
ATOM   2040  CG2 ILE A 136     -34.796 -24.360  22.643  1.00  0.720          C  
ATOM   2041  CD1 ILE A 136     -36.064 -22.141  20.753  1.00  0.720          C  
ATOM   2042  H   ILE A 136     -32.938 -24.531  18.948  1.00  0.640          H  
ATOM   2043  HA  ILE A 136     -32.280 -23.601  21.697  1.00  0.610          H  
ATOM   2044  HB  ILE A 136     -34.882 -24.617  20.484  1.00  0.870          H  
ATOM   2045 1HG1 ILE A 136     -34.121 -21.895  21.592  1.00  0.870          H  
ATOM   2046 2HG1 ILE A 136     -34.153 -22.306  19.883  1.00  0.870          H  
ATOM   2047 1HG2 ILE A 136     -35.851 -24.171  22.749  1.00  0.870          H  
ATOM   2048 2HG2 ILE A 136     -34.612 -25.413  22.860  1.00  0.870          H  
ATOM   2049 3HG2 ILE A 136     -34.248 -23.751  23.358  1.00  0.870          H  
ATOM   2050 1HD1 ILE A 136     -36.144 -21.093  20.475  1.00  0.870          H  
ATOM   2051 2HD1 ILE A 136     -36.544 -22.739  19.989  1.00  0.870          H  
ATOM   2052 3HD1 ILE A 136     -36.573 -22.297  21.700  1.00  0.870          H  
ATOM   2053  N   ILE A 137     -32.888 -26.672  20.630  1.00  0.410          N  
ATOM   2054  CA  ILE A 137     -32.717 -28.083  20.968  1.00  0.360          C  
ATOM   2055  C   ILE A 137     -32.308 -28.894  19.744  1.00  0.360          C  
ATOM   2056  O   ILE A 137     -32.731 -28.568  18.639  1.00  0.380          O  
ATOM   2057  CB  ILE A 137     -34.051 -28.614  21.537  1.00  0.520          C  
ATOM   2058  CG1 ILE A 137     -33.860 -29.994  22.130  1.00  0.520          C  
ATOM   2059  CG2 ILE A 137     -35.112 -28.654  20.401  1.00  0.520          C  
ATOM   2060  CD1 ILE A 137     -34.961 -30.460  23.023  1.00  0.520          C  
ATOM   2061  H   ILE A 137     -33.332 -26.414  19.747  1.00  0.490          H  
ATOM   2062  HA  ILE A 137     -31.933 -28.177  21.721  1.00  0.430          H  
ATOM   2063  HB  ILE A 137     -34.395 -27.945  22.329  1.00  0.630          H  
ATOM   2064 1HG1 ILE A 137     -33.756 -30.720  21.321  1.00  0.630          H  
ATOM   2065 2HG1 ILE A 137     -32.946 -29.971  22.709  1.00  0.630          H  
ATOM   2066 1HG2 ILE A 137     -36.051 -28.989  20.789  1.00  0.630          H  
ATOM   2067 2HG2 ILE A 137     -35.235 -27.656  19.983  1.00  0.630          H  
ATOM   2068 3HG2 ILE A 137     -34.801 -29.332  19.617  1.00  0.630          H  
ATOM   2069 1HD1 ILE A 137     -34.724 -31.451  23.413  1.00  0.630          H  
ATOM   2070 2HD1 ILE A 137     -35.053 -29.753  23.845  1.00  0.630          H  
ATOM   2071 3HD1 ILE A 137     -35.879 -30.503  22.490  1.00  0.630          H  
ATOM   2072  N   GLY A 138     -31.494 -29.942  19.907  1.00  0.350          N  
ATOM   2073  CA  GLY A 138     -31.202 -30.743  18.721  1.00  0.370          C  
ATOM   2074  C   GLY A 138     -31.382 -32.251  18.942  1.00  0.310          C  
ATOM   2075  O   GLY A 138     -31.783 -32.685  20.023  1.00  0.300          O  
ATOM   2076  H   GLY A 138     -31.099 -30.181  20.836  1.00  0.420          H  
ATOM   2077 1HA  GLY A 138     -31.851 -30.414  17.918  1.00  0.440          H  
ATOM   2078 2HA  GLY A 138     -30.179 -30.525  18.414  1.00  0.440          H  
ATOM   2079  N   PRO A 139     -31.025 -33.074  17.940  1.00  0.310          N  
ATOM   2080  CA  PRO A 139     -31.065 -34.533  17.906  1.00  0.310          C  
ATOM   2081  C   PRO A 139     -30.471 -35.226  19.112  1.00  0.290          C  
ATOM   2082  O   PRO A 139     -30.994 -36.247  19.557  1.00  0.300          O  
ATOM   2083  CB  PRO A 139     -30.198 -34.808  16.677  1.00  0.460          C  
ATOM   2084  CG  PRO A 139     -30.471 -33.648  15.772  1.00  0.460          C  
ATOM   2085  CD  PRO A 139     -30.595 -32.476  16.679  1.00  0.460          C  
ATOM   2086  HA  PRO A 139     -32.101 -34.863  17.740  1.00  0.370          H  
ATOM   2087 1HB  PRO A 139     -29.138 -34.812  16.982  1.00  0.560          H  
ATOM   2088 2HB  PRO A 139     -30.373 -35.787  16.270  1.00  0.560          H  
ATOM   2089 1HG  PRO A 139     -29.656 -33.538  15.038  1.00  0.560          H  
ATOM   2090 2HG  PRO A 139     -31.391 -33.826  15.195  1.00  0.560          H  
ATOM   2091 1HD  PRO A 139     -29.668 -31.999  16.785  1.00  0.560          H  
ATOM   2092 2HD  PRO A 139     -31.341 -31.810  16.284  1.00  0.560          H  
ATOM   2093  N   ARG A 140     -29.412 -34.642  19.680  1.00  0.270          N  
ATOM   2094  CA  ARG A 140     -28.756 -35.230  20.833  1.00  0.270          C  
ATOM   2095  C   ARG A 140     -29.591 -35.093  22.090  1.00  0.270          C  
ATOM   2096  O   ARG A 140     -29.500 -35.937  22.979  1.00  0.280          O  
ATOM   2097  CB  ARG A 140     -27.388 -34.599  21.071  1.00  0.380          C  
ATOM   2098  CG  ARG A 140     -26.332 -34.923  20.008  1.00  0.380          C  
ATOM   2099  CD  ARG A 140     -24.994 -34.268  20.290  1.00  0.380          C  
ATOM   2100  NE  ARG A 140     -24.346 -34.830  21.481  1.00  0.380          N  
ATOM   2101  CZ  ARG A 140     -23.270 -34.305  22.129  1.00  0.380          C  
ATOM   2102  NH1 ARG A 140     -22.676 -33.196  21.710  1.00  0.380          N  
ATOM   2103  NH2 ARG A 140     -22.815 -34.923  23.215  1.00  0.380          N  
ATOM   2104  H   ARG A 140     -29.001 -33.805  19.287  1.00  0.320          H  
ATOM   2105  HA  ARG A 140     -28.608 -36.292  20.632  1.00  0.320          H  
ATOM   2106 1HB  ARG A 140     -27.495 -33.515  21.110  1.00  0.450          H  
ATOM   2107 2HB  ARG A 140     -27.004 -34.922  22.037  1.00  0.450          H  
ATOM   2108 1HG  ARG A 140     -26.181 -36.001  19.963  1.00  0.450          H  
ATOM   2109 2HG  ARG A 140     -26.689 -34.572  19.043  1.00  0.450          H  
ATOM   2110 1HD  ARG A 140     -24.333 -34.409  19.444  1.00  0.450          H  
ATOM   2111 2HD  ARG A 140     -25.145 -33.201  20.450  1.00  0.450          H  
ATOM   2112  HE  ARG A 140     -24.743 -35.680  21.861  1.00  0.450          H  
ATOM   2113 1HH1 ARG A 140     -22.984 -32.690  20.856  1.00  0.450          H  
ATOM   2114 2HH1 ARG A 140     -21.892 -32.822  22.221  1.00  0.450          H  
ATOM   2115 1HH2 ARG A 140     -23.264 -35.773  23.542  1.00  0.450          H  
ATOM   2116 2HH2 ARG A 140     -22.028 -34.553  23.731  1.00  0.450          H  
ATOM   2117  N   ASP A 141     -30.424 -34.054  22.162  1.00  0.270          N  
ATOM   2118  CA  ASP A 141     -31.224 -33.800  23.341  1.00  0.300          C  
ATOM   2119  C   ASP A 141     -32.470 -34.642  23.213  1.00  0.290          C  
ATOM   2120  O   ASP A 141     -32.985 -35.180  24.190  1.00  0.310          O  
ATOM   2121  CB  ASP A 141     -31.611 -32.337  23.369  1.00  0.410          C  
ATOM   2122  CG  ASP A 141     -30.424 -31.380  23.493  1.00  0.410          C  
ATOM   2123  OD1 ASP A 141     -29.761 -31.396  24.507  1.00  0.410          O  
ATOM   2124  OD2 ASP A 141     -30.175 -30.631  22.534  1.00  0.410          O  
ATOM   2125  H   ASP A 141     -30.515 -33.394  21.390  1.00  0.320          H  
ATOM   2126  HA  ASP A 141     -30.670 -34.079  24.236  1.00  0.360          H  
ATOM   2127 1HB  ASP A 141     -32.127 -32.125  22.451  1.00  0.490          H  
ATOM   2128 2HB  ASP A 141     -32.304 -32.157  24.189  1.00  0.490          H  
ATOM   2129  N   ILE A 142     -32.937 -34.796  21.979  1.00  0.280          N  
ATOM   2130  CA  ILE A 142     -34.134 -35.580  21.728  1.00  0.300          C  
ATOM   2131  C   ILE A 142     -33.806 -37.032  22.112  1.00  0.310          C  
ATOM   2132  O   ILE A 142     -34.535 -37.661  22.890  1.00  0.340          O  
ATOM   2133  CB  ILE A 142     -34.560 -35.402  20.251  1.00  0.410          C  
ATOM   2134  CG1 ILE A 142     -35.013 -33.905  20.050  1.00  0.410          C  
ATOM   2135  CG2 ILE A 142     -35.698 -36.378  19.892  1.00  0.410          C  
ATOM   2136  CD1 ILE A 142     -35.147 -33.435  18.622  1.00  0.410          C  
ATOM   2137  H   ILE A 142     -32.460 -34.303  21.216  1.00  0.340          H  
ATOM   2138  HA  ILE A 142     -34.937 -35.221  22.370  1.00  0.360          H  
ATOM   2139  HB  ILE A 142     -33.702 -35.587  19.604  1.00  0.490          H  
ATOM   2140 1HG1 ILE A 142     -35.972 -33.784  20.532  1.00  0.490          H  
ATOM   2141 2HG1 ILE A 142     -34.294 -33.254  20.546  1.00  0.490          H  
ATOM   2142 1HG2 ILE A 142     -35.987 -36.253  18.854  1.00  0.490          H  
ATOM   2143 2HG2 ILE A 142     -35.361 -37.395  20.044  1.00  0.490          H  
ATOM   2144 3HG2 ILE A 142     -36.556 -36.193  20.526  1.00  0.490          H  
ATOM   2145 1HD1 ILE A 142     -35.464 -32.392  18.625  1.00  0.490          H  
ATOM   2146 2HD1 ILE A 142     -34.187 -33.515  18.115  1.00  0.490          H  
ATOM   2147 3HD1 ILE A 142     -35.876 -34.025  18.097  1.00  0.490          H  
ATOM   2148  N   ILE A 143     -32.668 -37.543  21.621  1.00  0.300          N  
ATOM   2149  CA  ILE A 143     -32.242 -38.892  21.960  1.00  0.320          C  
ATOM   2150  C   ILE A 143     -31.941 -39.008  23.460  1.00  0.330          C  
ATOM   2151  O   ILE A 143     -32.405 -39.952  24.099  1.00  0.370          O  
ATOM   2152  CB  ILE A 143     -31.044 -39.345  21.089  1.00  0.440          C  
ATOM   2153  CG1 ILE A 143     -31.542 -39.511  19.589  1.00  0.440          C  
ATOM   2154  CG2 ILE A 143     -30.419 -40.658  21.651  1.00  0.440          C  
ATOM   2155  CD1 ILE A 143     -30.443 -39.682  18.535  1.00  0.440          C  
ATOM   2156  H   ILE A 143     -32.101 -36.991  20.971  1.00  0.360          H  
ATOM   2157  HA  ILE A 143     -33.065 -39.568  21.737  1.00  0.380          H  
ATOM   2158  HB  ILE A 143     -30.287 -38.558  21.089  1.00  0.530          H  
ATOM   2159 1HG1 ILE A 143     -32.188 -40.370  19.534  1.00  0.530          H  
ATOM   2160 2HG1 ILE A 143     -32.124 -38.629  19.324  1.00  0.530          H  
ATOM   2161 1HG2 ILE A 143     -29.577 -40.962  21.040  1.00  0.530          H  
ATOM   2162 2HG2 ILE A 143     -30.064 -40.504  22.670  1.00  0.530          H  
ATOM   2163 3HG2 ILE A 143     -31.148 -41.456  21.658  1.00  0.530          H  
ATOM   2164 1HD1 ILE A 143     -30.895 -39.780  17.548  1.00  0.530          H  
ATOM   2165 2HD1 ILE A 143     -29.793 -38.805  18.548  1.00  0.530          H  
ATOM   2166 3HD1 ILE A 143     -29.859 -40.572  18.745  1.00  0.530          H  
ATOM   2167  N   LYS A 144     -31.192 -38.059  24.055  1.00  0.310          N  
ATOM   2168  CA  LYS A 144     -30.893 -38.144  25.484  1.00  0.340          C  
ATOM   2169  C   LYS A 144     -32.166 -38.299  26.315  1.00  0.380          C  
ATOM   2170  O   LYS A 144     -32.201 -39.137  27.216  1.00  0.420          O  
ATOM   2171  CB  LYS A 144     -30.103 -36.916  25.947  1.00  0.460          C  
ATOM   2172  CG  LYS A 144     -29.685 -36.912  27.429  1.00  0.460          C  
ATOM   2173  CD  LYS A 144     -28.817 -35.674  27.743  1.00  0.460          C  
ATOM   2174  CE  LYS A 144     -28.267 -35.676  29.179  1.00  0.460          C  
ATOM   2175  NZ  LYS A 144     -29.331 -35.458  30.205  1.00  0.460          N  
ATOM   2176  H   LYS A 144     -30.782 -37.287  23.523  1.00  0.370          H  
ATOM   2177  HA  LYS A 144     -30.277 -39.030  25.650  1.00  0.410          H  
ATOM   2178 1HB  LYS A 144     -29.198 -36.831  25.349  1.00  0.560          H  
ATOM   2179 2HB  LYS A 144     -30.697 -36.022  25.763  1.00  0.560          H  
ATOM   2180 1HG  LYS A 144     -30.580 -36.898  28.059  1.00  0.560          H  
ATOM   2181 2HG  LYS A 144     -29.122 -37.819  27.649  1.00  0.560          H  
ATOM   2182 1HD  LYS A 144     -27.977 -35.638  27.047  1.00  0.560          H  
ATOM   2183 2HD  LYS A 144     -29.417 -34.774  27.597  1.00  0.560          H  
ATOM   2184 1HE  LYS A 144     -27.786 -36.634  29.373  1.00  0.560          H  
ATOM   2185 2HE  LYS A 144     -27.526 -34.884  29.271  1.00  0.560          H  
ATOM   2186 1HZ  LYS A 144     -28.931 -35.470  31.126  1.00  0.560          H  
ATOM   2187 2HZ  LYS A 144     -29.786 -34.575  30.055  1.00  0.560          H  
ATOM   2188 3HZ  LYS A 144     -30.039 -36.204  30.156  1.00  0.560          H  
ATOM   2189  N   ILE A 145     -33.213 -37.519  26.004  1.00  0.370          N  
ATOM   2190  CA  ILE A 145     -34.476 -37.610  26.730  1.00  0.430          C  
ATOM   2191  C   ILE A 145     -35.072 -39.003  26.611  1.00  0.430          C  
ATOM   2192  O   ILE A 145     -35.515 -39.577  27.610  1.00  0.490          O  
ATOM   2193  CB  ILE A 145     -35.491 -36.556  26.213  1.00  0.580          C  
ATOM   2194  CG1 ILE A 145     -35.011 -35.128  26.621  1.00  0.580          C  
ATOM   2195  CG2 ILE A 145     -36.909 -36.860  26.733  1.00  0.580          C  
ATOM   2196  CD1 ILE A 145     -35.731 -33.968  25.914  1.00  0.580          C  
ATOM   2197  H   ILE A 145     -33.109 -36.814  25.264  1.00  0.440          H  
ATOM   2198  HA  ILE A 145     -34.277 -37.412  27.785  1.00  0.520          H  
ATOM   2199  HB  ILE A 145     -35.497 -36.583  25.120  1.00  0.690          H  
ATOM   2200 1HG1 ILE A 145     -35.157 -35.012  27.694  1.00  0.690          H  
ATOM   2201 2HG1 ILE A 145     -33.949 -35.050  26.418  1.00  0.690          H  
ATOM   2202 1HG2 ILE A 145     -37.604 -36.128  26.346  1.00  0.690          H  
ATOM   2203 2HG2 ILE A 145     -37.236 -37.842  26.407  1.00  0.690          H  
ATOM   2204 3HG2 ILE A 145     -36.897 -36.827  27.820  1.00  0.690          H  
ATOM   2205 1HD1 ILE A 145     -35.313 -33.032  26.274  1.00  0.690          H  
ATOM   2206 2HD1 ILE A 145     -35.571 -34.047  24.836  1.00  0.690          H  
ATOM   2207 3HD1 ILE A 145     -36.799 -33.986  26.124  1.00  0.690          H  
ATOM   2208  N   ILE A 146     -35.088 -39.549  25.400  1.00  0.400          N  
ATOM   2209  CA  ILE A 146     -35.646 -40.873  25.175  1.00  0.440          C  
ATOM   2210  C   ILE A 146     -34.855 -41.932  25.979  1.00  0.480          C  
ATOM   2211  O   ILE A 146     -35.471 -42.830  26.590  1.00  0.510          O  
ATOM   2212  CB  ILE A 146     -35.671 -41.191  23.661  1.00  0.600          C  
ATOM   2213  CG1 ILE A 146     -36.691 -40.223  22.951  1.00  0.600          C  
ATOM   2214  CG2 ILE A 146     -36.116 -42.661  23.461  1.00  0.600          C  
ATOM   2215  CD1 ILE A 146     -36.593 -40.184  21.443  1.00  0.600          C  
ATOM   2216  H   ILE A 146     -34.742 -38.993  24.606  1.00  0.480          H  
ATOM   2217  HA  ILE A 146     -36.672 -40.878  25.535  1.00  0.530          H  
ATOM   2218  HB  ILE A 146     -34.682 -41.028  23.226  1.00  0.720          H  
ATOM   2219 1HG1 ILE A 146     -37.681 -40.526  23.199  1.00  0.720          H  
ATOM   2220 2HG1 ILE A 146     -36.536 -39.212  23.326  1.00  0.720          H  
ATOM   2221 1HG2 ILE A 146     -36.169 -42.915  22.430  1.00  0.720          H  
ATOM   2222 2HG2 ILE A 146     -35.414 -43.319  23.941  1.00  0.720          H  
ATOM   2223 3HG2 ILE A 146     -37.094 -42.795  23.898  1.00  0.720          H  
ATOM   2224 1HD1 ILE A 146     -37.331 -39.491  21.049  1.00  0.720          H  
ATOM   2225 2HD1 ILE A 146     -35.595 -39.843  21.163  1.00  0.720          H  
ATOM   2226 3HD1 ILE A 146     -36.766 -41.158  21.032  1.00  0.720          H  
ATOM   2227  N   GLU A 147     -33.509 -41.842  25.956  1.00  0.470          N  
ATOM   2228  CA  GLU A 147     -32.659 -42.778  26.700  1.00  0.500          C  
ATOM   2229  C   GLU A 147     -32.922 -42.709  28.209  1.00  0.530          C  
ATOM   2230  O   GLU A 147     -32.968 -43.749  28.875  1.00  0.580          O  
ATOM   2231  CB  GLU A 147     -31.171 -42.488  26.462  1.00  0.690          C  
ATOM   2232  CG  GLU A 147     -30.638 -42.815  25.072  1.00  0.690          C  
ATOM   2233  CD  GLU A 147     -29.189 -42.417  24.924  1.00  0.690          C  
ATOM   2234  OE1 GLU A 147     -28.654 -41.850  25.847  1.00  0.690          O  
ATOM   2235  OE2 GLU A 147     -28.630 -42.666  23.889  1.00  0.690          O  
ATOM   2236  H   GLU A 147     -33.074 -41.102  25.395  1.00  0.560          H  
ATOM   2237  HA  GLU A 147     -32.877 -43.786  26.361  1.00  0.600          H  
ATOM   2238 1HB  GLU A 147     -30.987 -41.429  26.638  1.00  0.830          H  
ATOM   2239 2HB  GLU A 147     -30.578 -43.044  27.184  1.00  0.830          H  
ATOM   2240 1HG  GLU A 147     -30.738 -43.886  24.896  1.00  0.830          H  
ATOM   2241 2HG  GLU A 147     -31.241 -42.296  24.328  1.00  0.830          H  
ATOM   2242  N   GLU A 148     -33.121 -41.491  28.746  1.00  0.500          N  
ATOM   2243  CA  GLU A 148     -33.429 -41.302  30.168  1.00  0.530          C  
ATOM   2244  C   GLU A 148     -34.762 -41.941  30.547  1.00  0.560          C  
ATOM   2245  O   GLU A 148     -34.885 -42.539  31.618  1.00  0.550          O  
ATOM   2246  CB  GLU A 148     -33.470 -39.817  30.538  1.00  0.730          C  
ATOM   2247  CG  GLU A 148     -32.126 -39.113  30.550  1.00  0.730          C  
ATOM   2248  CD  GLU A 148     -32.258 -37.638  30.800  1.00  0.730          C  
ATOM   2249  OE1 GLU A 148     -33.365 -37.164  30.879  1.00  0.730          O  
ATOM   2250  OE2 GLU A 148     -31.241 -36.974  30.900  1.00  0.730          O  
ATOM   2251  H   GLU A 148     -32.990 -40.670  28.145  1.00  0.600          H  
ATOM   2252  HA  GLU A 148     -32.645 -41.781  30.751  1.00  0.640          H  
ATOM   2253 1HB  GLU A 148     -34.107 -39.291  29.825  1.00  0.880          H  
ATOM   2254 2HB  GLU A 148     -33.920 -39.701  31.522  1.00  0.880          H  
ATOM   2255 1HG  GLU A 148     -31.515 -39.549  31.337  1.00  0.880          H  
ATOM   2256 2HG  GLU A 148     -31.619 -39.282  29.608  1.00  0.880          H  
ATOM   2257  N   ILE A 149     -35.752 -41.828  29.649  1.00  0.640          N  
ATOM   2258  CA  ILE A 149     -37.074 -42.425  29.841  1.00  0.690          C  
ATOM   2259  C   ILE A 149     -36.944 -43.947  29.897  1.00  0.800          C  
ATOM   2260  O   ILE A 149     -37.648 -44.600  30.671  1.00  1.080          O  
ATOM   2261  CB  ILE A 149     -38.109 -41.960  28.788  1.00  0.950          C  
ATOM   2262  CG1 ILE A 149     -38.400 -40.447  29.021  1.00  0.950          C  
ATOM   2263  CG2 ILE A 149     -39.408 -42.792  28.929  1.00  0.950          C  
ATOM   2264  CD1 ILE A 149     -39.179 -39.752  27.927  1.00  0.950          C  
ATOM   2265  H   ILE A 149     -35.576 -41.242  28.825  1.00  0.770          H  
ATOM   2266  HA  ILE A 149     -37.450 -42.097  30.807  1.00  0.830          H  
ATOM   2267  HB  ILE A 149     -37.694 -42.077  27.787  1.00  1.140          H  
ATOM   2268 1HG1 ILE A 149     -38.951 -40.337  29.952  1.00  1.140          H  
ATOM   2269 2HG1 ILE A 149     -37.448 -39.934  29.126  1.00  1.140          H  
ATOM   2270 1HG2 ILE A 149     -40.149 -42.481  28.204  1.00  1.140          H  
ATOM   2271 2HG2 ILE A 149     -39.184 -43.828  28.772  1.00  1.140          H  
ATOM   2272 3HG2 ILE A 149     -39.814 -42.664  29.933  1.00  1.140          H  
ATOM   2273 1HD1 ILE A 149     -39.297 -38.728  28.195  1.00  1.140          H  
ATOM   2274 2HD1 ILE A 149     -38.629 -39.818  26.989  1.00  1.140          H  
ATOM   2275 3HD1 ILE A 149     -40.158 -40.197  27.814  1.00  1.140          H  
ATOM   2276  N   GLY A 150     -36.093 -44.515  29.040  1.00  0.710          N  
ATOM   2277  CA  GLY A 150     -35.866 -45.956  29.059  1.00  0.800          C  
ATOM   2278  C   GLY A 150     -35.974 -46.656  27.718  1.00  0.770          C  
ATOM   2279  O   GLY A 150     -36.100 -47.882  27.670  1.00  0.870          O  
ATOM   2280  H   GLY A 150     -35.601 -43.914  28.376  1.00  0.850          H  
ATOM   2281 1HA  GLY A 150     -34.871 -46.133  29.468  1.00  0.960          H  
ATOM   2282 2HA  GLY A 150     -36.567 -46.415  29.752  1.00  0.960          H  
ATOM   2283  N   PHE A 151     -35.918 -45.901  26.629  1.00  0.670          N  
ATOM   2284  CA  PHE A 151     -36.009 -46.499  25.309  1.00  0.680          C  
ATOM   2285  C   PHE A 151     -34.760 -46.155  24.508  1.00  0.650          C  
ATOM   2286  O   PHE A 151     -34.086 -45.173  24.802  1.00  0.620          O  
ATOM   2287  CB  PHE A 151     -37.301 -46.041  24.661  1.00  0.950          C  
ATOM   2288  CG  PHE A 151     -38.478 -46.479  25.459  1.00  0.950          C  
ATOM   2289  CD1 PHE A 151     -39.005 -45.677  26.454  1.00  0.950          C  
ATOM   2290  CD2 PHE A 151     -39.037 -47.706  25.249  1.00  0.950          C  
ATOM   2291  CE1 PHE A 151     -40.061 -46.112  27.214  1.00  0.950          C  
ATOM   2292  CE2 PHE A 151     -40.088 -48.138  26.012  1.00  0.950          C  
ATOM   2293  CZ  PHE A 151     -40.591 -47.343  26.992  1.00  0.950          C  
ATOM   2294  H   PHE A 151     -35.810 -44.889  26.699  1.00  0.800          H  
ATOM   2295  HA  PHE A 151     -36.055 -47.584  25.409  1.00  0.820          H  
ATOM   2296 1HB  PHE A 151     -37.327 -44.977  24.561  1.00  1.140          H  
ATOM   2297 2HB  PHE A 151     -37.376 -46.488  23.697  1.00  1.140          H  
ATOM   2298  HD1 PHE A 151     -38.561 -44.706  26.642  1.00  1.140          H  
ATOM   2299  HD2 PHE A 151     -38.627 -48.340  24.474  1.00  1.140          H  
ATOM   2300  HE1 PHE A 151     -40.472 -45.487  28.001  1.00  1.140          H  
ATOM   2301  HE2 PHE A 151     -40.518 -49.117  25.847  1.00  1.140          H  
ATOM   2302  HZ  PHE A 151     -41.418 -47.697  27.598  1.00  1.140          H  
ATOM   2303  N   HIS A 152     -34.400 -46.975  23.531  1.00  0.680          N  
ATOM   2304  CA  HIS A 152     -33.177 -46.643  22.783  1.00  0.660          C  
ATOM   2305  C   HIS A 152     -33.465 -46.036  21.428  1.00  0.670          C  
ATOM   2306  O   HIS A 152     -33.981 -46.706  20.533  1.00  0.770          O  
ATOM   2307  CB  HIS A 152     -32.267 -47.869  22.599  1.00  0.930          C  
ATOM   2308  CG  HIS A 152     -30.952 -47.584  21.898  1.00  0.930          C  
ATOM   2309  ND1 HIS A 152     -30.256 -48.562  21.208  1.00  0.930          N  
ATOM   2310  CD2 HIS A 152     -30.207 -46.452  21.790  1.00  0.930          C  
ATOM   2311  CE1 HIS A 152     -29.147 -48.041  20.711  1.00  0.930          C  
ATOM   2312  NE2 HIS A 152     -29.097 -46.768  21.049  1.00  0.930          N  
ATOM   2313  H   HIS A 152     -35.003 -47.776  23.313  1.00  0.820          H  
ATOM   2314  HA  HIS A 152     -32.603 -45.906  23.343  1.00  0.790          H  
ATOM   2315 1HB  HIS A 152     -32.050 -48.311  23.570  1.00  1.120          H  
ATOM   2316 2HB  HIS A 152     -32.764 -48.603  22.018  1.00  1.120          H  
ATOM   2317  HD2 HIS A 152     -30.433 -45.469  22.209  1.00  1.120          H  
ATOM   2318  HE1 HIS A 152     -28.402 -48.574  20.121  1.00  1.120          H  
ATOM   2319  HE2 HIS A 152     -28.361 -46.115  20.806  1.00  1.120          H  
ATOM   2320  N   ALA A 153     -33.156 -44.748  21.283  1.00  0.600          N  
ATOM   2321  CA  ALA A 153     -33.402 -44.051  20.030  1.00  0.600          C  
ATOM   2322  C   ALA A 153     -32.151 -44.041  19.175  1.00  0.630          C  
ATOM   2323  O   ALA A 153     -31.047 -43.784  19.659  1.00  0.750          O  
ATOM   2324  CB  ALA A 153     -33.862 -42.633  20.271  1.00  0.840          C  
ATOM   2325  H   ALA A 153     -32.738 -44.253  22.062  1.00  0.720          H  
ATOM   2326  HA  ALA A 153     -34.177 -44.578  19.487  1.00  0.720          H  
ATOM   2327 1HB  ALA A 153     -34.041 -42.167  19.322  1.00  1.010          H  
ATOM   2328 2HB  ALA A 153     -34.754 -42.638  20.834  1.00  1.010          H  
ATOM   2329 3HB  ALA A 153     -33.111 -42.093  20.807  1.00  1.010          H  
ATOM   2330  N   SER A 154     -32.345 -44.191  17.884  1.00  0.650          N  
ATOM   2331  CA  SER A 154     -31.242 -44.137  16.950  1.00  0.680          C  
ATOM   2332  C   SER A 154     -31.630 -43.368  15.707  1.00  0.660          C  
ATOM   2333  O   SER A 154     -32.755 -43.474  15.202  1.00  0.720          O  
ATOM   2334  CB  SER A 154     -30.797 -45.536  16.592  1.00  0.940          C  
ATOM   2335  OG  SER A 154     -29.754 -45.501  15.665  1.00  0.940          O  
ATOM   2336  H   SER A 154     -33.279 -44.458  17.568  1.00  0.780          H  
ATOM   2337  HA  SER A 154     -30.409 -43.618  17.424  1.00  0.820          H  
ATOM   2338 1HB  SER A 154     -30.472 -46.056  17.496  1.00  1.130          H  
ATOM   2339 2HB  SER A 154     -31.641 -46.089  16.179  1.00  1.130          H  
ATOM   2340  HG  SER A 154     -29.536 -46.417  15.475  1.00  1.130          H  
ATOM   2341  N   LEU A 155     -30.712 -42.527  15.243  1.00  0.610          N  
ATOM   2342  CA  LEU A 155     -30.958 -41.718  14.062  1.00  0.600          C  
ATOM   2343  C   LEU A 155     -31.233 -42.600  12.864  1.00  0.700          C  
ATOM   2344  O   LEU A 155     -30.465 -43.518  12.561  1.00  0.830          O  
ATOM   2345  CB  LEU A 155     -29.736 -40.828  13.785  1.00  0.840          C  
ATOM   2346  CG  LEU A 155     -29.857 -39.802  12.628  1.00  0.840          C  
ATOM   2347  CD1 LEU A 155     -30.886 -38.735  12.987  1.00  0.840          C  
ATOM   2348  CD2 LEU A 155     -28.490 -39.171  12.365  1.00  0.840          C  
ATOM   2349  H   LEU A 155     -29.814 -42.483  15.707  1.00  0.730          H  
ATOM   2350  HA  LEU A 155     -31.833 -41.108  14.236  1.00  0.720          H  
ATOM   2351 1HB  LEU A 155     -29.508 -40.288  14.688  1.00  1.010          H  
ATOM   2352 2HB  LEU A 155     -28.889 -41.476  13.554  1.00  1.010          H  
ATOM   2353  HG  LEU A 155     -30.195 -40.310  11.719  1.00  1.010          H  
ATOM   2354 1HD1 LEU A 155     -30.963 -38.023  12.166  1.00  1.010          H  
ATOM   2355 2HD1 LEU A 155     -31.860 -39.186  13.151  1.00  1.010          H  
ATOM   2356 3HD1 LEU A 155     -30.568 -38.215  13.886  1.00  1.010          H  
ATOM   2357 1HD2 LEU A 155     -28.574 -38.458  11.544  1.00  1.010          H  
ATOM   2358 2HD2 LEU A 155     -28.134 -38.654  13.247  1.00  1.010          H  
ATOM   2359 3HD2 LEU A 155     -27.773 -39.950  12.091  1.00  1.010          H  
ATOM   2360  N   ALA A 156     -32.330 -42.326  12.178  1.00  0.700          N  
ATOM   2361  CA  ALA A 156     -32.679 -43.081  11.005  1.00  0.840          C  
ATOM   2362  C   ALA A 156     -31.755 -42.733   9.873  1.00  1.100          C  
ATOM   2363  O   ALA A 156     -31.311 -41.592   9.732  1.00  1.160          O  
ATOM   2364  CB  ALA A 156     -34.108 -42.811  10.606  1.00  1.120          C  
ATOM   2365  H   ALA A 156     -32.952 -41.572  12.480  1.00  0.840          H  
ATOM   2366  HA  ALA A 156     -32.558 -44.140  11.232  1.00  1.010          H  
ATOM   2367 1HB  ALA A 156     -34.366 -43.396   9.724  1.00  1.340          H  
ATOM   2368 2HB  ALA A 156     -34.770 -43.075  11.428  1.00  1.340          H  
ATOM   2369 3HB  ALA A 156     -34.207 -41.760  10.380  1.00  1.340          H  
ATOM   2370  N   GLN A 157     -31.510 -43.704   9.031  1.00  1.400          N  
ATOM   2371  CA  GLN A 157     -30.744 -43.461   7.840  1.00  1.840          C  
ATOM   2372  C   GLN A 157     -31.444 -44.136   6.688  1.00  1.970          C  
ATOM   2373  O   GLN A 157     -32.048 -45.196   6.861  1.00  2.290          O  
ATOM   2374  CB  GLN A 157     -29.323 -44.015   7.981  1.00  2.400          C  
ATOM   2375  CG  GLN A 157     -28.470 -43.364   9.083  1.00  2.400          C  
ATOM   2376  CD  GLN A 157     -27.099 -44.004   9.167  1.00  2.400          C  
ATOM   2377  OE1 GLN A 157     -26.974 -45.206   8.893  1.00  2.400          O  
ATOM   2378  NE2 GLN A 157     -26.073 -43.246   9.529  1.00  2.400          N  
ATOM   2379  H   GLN A 157     -31.875 -44.630   9.206  1.00  1.680          H  
ATOM   2380  HA  GLN A 157     -30.704 -42.391   7.642  1.00  2.210          H  
ATOM   2381 1HB  GLN A 157     -29.377 -45.082   8.190  1.00  2.880          H  
ATOM   2382 2HB  GLN A 157     -28.796 -43.898   7.032  1.00  2.880          H  
ATOM   2383 1HG  GLN A 157     -28.346 -42.300   8.868  1.00  2.880          H  
ATOM   2384 2HG  GLN A 157     -28.963 -43.492  10.049  1.00  2.880          H  
ATOM   2385 1HE2 GLN A 157     -25.158 -43.637   9.589  1.00  2.880          H  
ATOM   2386 2HE2 GLN A 157     -26.186 -42.246   9.748  1.00  2.880          H  
ATOM   2387  N   ARG A 158     -31.342 -43.544   5.511  1.00  2.060          N  
ATOM   2388  CA  ARG A 158     -31.887 -44.152   4.313  1.00  2.250          C  
ATOM   2389  C   ARG A 158     -30.802 -44.935   3.599  1.00  1.580          C  
ATOM   2390  O   ARG A 158     -29.628 -44.575   3.678  1.00  1.730          O  
ATOM   2391  CB  ARG A 158     -32.451 -43.099   3.373  1.00  3.070          C  
ATOM   2392  CG  ARG A 158     -33.653 -42.329   3.911  1.00  3.070          C  
ATOM   2393  CD  ARG A 158     -34.148 -41.328   2.925  1.00  3.070          C  
ATOM   2394  NE  ARG A 158     -35.289 -40.572   3.437  1.00  3.070          N  
ATOM   2395  CZ  ARG A 158     -35.949 -39.603   2.760  1.00  3.070          C  
ATOM   2396  NH1 ARG A 158     -35.581 -39.271   1.537  1.00  3.070          N  
ATOM   2397  NH2 ARG A 158     -36.971 -38.984   3.332  1.00  3.070          N  
ATOM   2398  H   ARG A 158     -30.848 -42.666   5.445  1.00  2.470          H  
ATOM   2399  HA  ARG A 158     -32.686 -44.839   4.593  1.00  2.700          H  
ATOM   2400 1HB  ARG A 158     -31.673 -42.376   3.134  1.00  3.690          H  
ATOM   2401 2HB  ARG A 158     -32.749 -43.575   2.438  1.00  3.690          H  
ATOM   2402 1HG  ARG A 158     -34.462 -43.025   4.129  1.00  3.690          H  
ATOM   2403 2HG  ARG A 158     -33.373 -41.804   4.825  1.00  3.690          H  
ATOM   2404 1HD  ARG A 158     -33.346 -40.627   2.695  1.00  3.690          H  
ATOM   2405 2HD  ARG A 158     -34.457 -41.845   2.016  1.00  3.690          H  
ATOM   2406  HE  ARG A 158     -35.609 -40.791   4.376  1.00  3.690          H  
ATOM   2407 1HH1 ARG A 158     -34.804 -39.737   1.095  1.00  3.690          H  
ATOM   2408 2HH1 ARG A 158     -36.078 -38.547   1.038  1.00  3.690          H  
ATOM   2409 1HH2 ARG A 158     -37.254 -39.237   4.271  1.00  3.690          H  
ATOM   2410 2HH2 ARG A 158     -37.469 -38.260   2.836  1.00  3.690          H  
ATOM   2411  N   ASN A 159     -31.205 -45.982   2.889  1.00  1.660          N  
ATOM   2412  CA  ASN A 159     -30.308 -46.776   2.057  1.00  1.640          C  
ATOM   2413  C   ASN A 159     -30.355 -46.256   0.610  1.00  1.460          C  
ATOM   2414  O   ASN A 159     -31.428 -46.299   0.009  1.00  1.710          O  
ATOM   2415  CB  ASN A 159     -30.699 -48.237   2.099  1.00  2.300          C  
ATOM   2416  CG  ASN A 159     -30.516 -48.840   3.459  1.00  2.300          C  
ATOM   2417  OD1 ASN A 159     -29.469 -48.671   4.096  1.00  2.300          O  
ATOM   2418  ND2 ASN A 159     -31.515 -49.548   3.921  1.00  2.300          N  
ATOM   2419  H   ASN A 159     -32.187 -46.222   2.913  1.00  1.990          H  
ATOM   2420  HA  ASN A 159     -29.308 -46.708   2.465  1.00  1.970          H  
ATOM   2421 1HB  ASN A 159     -31.742 -48.345   1.799  1.00  2.760          H  
ATOM   2422 2HB  ASN A 159     -30.094 -48.793   1.381  1.00  2.760          H  
ATOM   2423 1HD2 ASN A 159     -31.449 -49.976   4.825  1.00  2.760          H  
ATOM   2424 2HD2 ASN A 159     -32.344 -49.666   3.373  1.00  2.760          H  
ATOM   2425  N   PRO A 160     -29.267 -45.689   0.048  1.00  1.870          N  
ATOM   2426  CA  PRO A 160     -29.196 -45.140  -1.302  1.00  2.210          C  
ATOM   2427  C   PRO A 160     -29.492 -46.175  -2.384  1.00  1.790          C  
ATOM   2428  O   PRO A 160     -29.139 -47.345  -2.242  1.00  1.910          O  
ATOM   2429  CB  PRO A 160     -27.733 -44.690  -1.411  1.00  3.310          C  
ATOM   2430  CG  PRO A 160     -27.283 -44.469   0.005  1.00  3.310          C  
ATOM   2431  CD  PRO A 160     -28.012 -45.513   0.818  1.00  3.310          C  
ATOM   2432  HA  PRO A 160     -29.884 -44.285  -1.382  1.00  2.650          H  
ATOM   2433 1HB  PRO A 160     -27.144 -45.463  -1.929  1.00  3.980          H  
ATOM   2434 2HB  PRO A 160     -27.668 -43.779  -2.026  1.00  3.980          H  
ATOM   2435 1HG  PRO A 160     -26.189 -44.570   0.076  1.00  3.980          H  
ATOM   2436 2HG  PRO A 160     -27.526 -43.445   0.327  1.00  3.980          H  
ATOM   2437 1HD  PRO A 160     -27.446 -46.456   0.873  1.00  3.980          H  
ATOM   2438 2HD  PRO A 160     -28.184 -45.058   1.797  1.00  3.980          H  
ATOM   2439  N   ASN A 161     -30.092 -45.711  -3.478  1.00  1.980          N  
ATOM   2440  CA  ASN A 161     -30.399 -46.518  -4.656  1.00  1.900          C  
ATOM   2441  C   ASN A 161     -29.765 -45.870  -5.877  1.00  2.060          C  
ATOM   2442  O   ASN A 161     -30.165 -44.783  -6.290  1.00  2.510          O  
ATOM   2443  CB  ASN A 161     -31.892 -46.686  -4.831  1.00  2.690          C  
ATOM   2444  CG  ASN A 161     -32.497 -47.515  -3.740  1.00  2.690          C  
ATOM   2445  OD1 ASN A 161     -32.315 -48.740  -3.708  1.00  2.690          O  
ATOM   2446  ND2 ASN A 161     -33.205 -46.882  -2.843  1.00  2.690          N  
ATOM   2447  H   ASN A 161     -30.349 -44.734  -3.499  1.00  2.380          H  
ATOM   2448  HA  ASN A 161     -29.950 -47.505  -4.538  1.00  2.280          H  
ATOM   2449 1HB  ASN A 161     -32.370 -45.707  -4.837  1.00  3.230          H  
ATOM   2450 2HB  ASN A 161     -32.097 -47.157  -5.791  1.00  3.230          H  
ATOM   2451 1HD2 ASN A 161     -33.620 -47.387  -2.086  1.00  3.230          H  
ATOM   2452 2HD2 ASN A 161     -33.319 -45.893  -2.902  1.00  3.230          H  
ATOM   2453  N   ALA A 162     -28.735 -46.504  -6.414  1.00  2.410          N  
ATOM   2454  CA  ALA A 162     -27.977 -45.934  -7.521  1.00  2.680          C  
ATOM   2455  C   ALA A 162     -28.823 -45.665  -8.770  1.00  2.250          C  
ATOM   2456  O   ALA A 162     -29.684 -46.447  -9.163  1.00  1.940          O  
ATOM   2457  CB  ALA A 162     -26.834 -46.853  -7.866  1.00  3.640          C  
ATOM   2458  H   ALA A 162     -28.451 -47.391  -6.019  1.00  2.890          H  
ATOM   2459  HA  ALA A 162     -27.571 -44.980  -7.185  1.00  3.220          H  
ATOM   2460 1HB  ALA A 162     -26.254 -46.387  -8.651  1.00  4.370          H  
ATOM   2461 2HB  ALA A 162     -26.206 -47.001  -6.989  1.00  4.370          H  
ATOM   2462 3HB  ALA A 162     -27.205 -47.807  -8.204  1.00  4.370          H  
ATOM   2463  N   HIS A 163     -28.511 -44.567  -9.451  1.00  2.600          N  
ATOM   2464  CA  HIS A 163     -29.212 -44.161 -10.669  1.00  2.430          C  
ATOM   2465  C   HIS A 163     -29.244 -45.227 -11.757  1.00  2.020          C  
ATOM   2466  O   HIS A 163     -30.295 -45.489 -12.355  1.00  2.200          O  
ATOM   2467  CB  HIS A 163     -28.574 -42.895 -11.246  1.00  3.470          C  
ATOM   2468  CG  HIS A 163     -29.203 -42.423 -12.522  1.00  3.470          C  
ATOM   2469  ND1 HIS A 163     -30.452 -41.835 -12.567  1.00  3.470          N  
ATOM   2470  CD2 HIS A 163     -28.751 -42.452 -13.798  1.00  3.470          C  
ATOM   2471  CE1 HIS A 163     -30.735 -41.520 -13.821  1.00  3.470          C  
ATOM   2472  NE2 HIS A 163     -29.721 -41.883 -14.584  1.00  3.470          N  
ATOM   2473  H   HIS A 163     -27.786 -43.967  -9.085  1.00  3.120          H  
ATOM   2474  HA  HIS A 163     -30.247 -43.929 -10.417  1.00  2.920          H  
ATOM   2475 1HB  HIS A 163     -28.642 -42.089 -10.516  1.00  4.160          H  
ATOM   2476 2HB  HIS A 163     -27.518 -43.076 -11.438  1.00  4.160          H  
ATOM   2477  HD1 HIS A 163     -31.172 -41.990 -11.889  1.00  4.160          H  
ATOM   2478  HD2 HIS A 163     -27.828 -42.820 -14.247  1.00  4.160          H  
ATOM   2479  HE1 HIS A 163     -31.681 -41.042 -14.071  1.00  4.160          H  
ATOM   2480  N   HIS A 164     -28.102 -45.869 -12.009  1.00  1.860          N  
ATOM   2481  CA  HIS A 164     -28.001 -46.832 -13.094  1.00  2.050          C  
ATOM   2482  C   HIS A 164     -28.863 -48.078 -12.922  1.00  1.870          C  
ATOM   2483  O   HIS A 164     -28.942 -48.888 -13.850  1.00  1.660          O  
ATOM   2484  CB  HIS A 164     -26.553 -47.265 -13.327  1.00  2.790          C  
ATOM   2485  CG  HIS A 164     -25.932 -48.021 -12.201  1.00  2.790          C  
ATOM   2486  ND1 HIS A 164     -25.449 -47.408 -11.066  1.00  2.790          N  
ATOM   2487  CD2 HIS A 164     -25.718 -49.347 -12.034  1.00  2.790          C  
ATOM   2488  CE1 HIS A 164     -24.943 -48.333 -10.257  1.00  2.790          C  
ATOM   2489  NE2 HIS A 164     -25.099 -49.511 -10.820  1.00  2.790          N  
ATOM   2490  H   HIS A 164     -27.265 -45.659 -11.477  1.00  2.230          H  
ATOM   2491  HA  HIS A 164     -28.330 -46.343 -14.009  1.00  2.460          H  
ATOM   2492 1HB  HIS A 164     -26.507 -47.894 -14.218  1.00  3.350          H  
ATOM   2493 2HB  HIS A 164     -25.937 -46.384 -13.524  1.00  3.350          H  
ATOM   2494  HD2 HIS A 164     -25.985 -50.133 -12.737  1.00  3.350          H  
ATOM   2495  HE1 HIS A 164     -24.478 -48.153  -9.286  1.00  3.350          H  
ATOM   2496  HE2 HIS A 164     -24.810 -50.396 -10.425  1.00  3.350          H  
ATOM   2497  N   LEU A 165     -29.504 -48.247 -11.765  1.00  2.080          N  
ATOM   2498  CA  LEU A 165     -30.353 -49.395 -11.527  1.00  2.140          C  
ATOM   2499  C   LEU A 165     -31.565 -49.406 -12.464  1.00  1.880          C  
ATOM   2500  O   LEU A 165     -32.068 -50.479 -12.803  1.00  1.810          O  
ATOM   2501  CB  LEU A 165     -30.832 -49.396 -10.073  1.00  2.970          C  
ATOM   2502  CG  LEU A 165     -29.739 -49.599  -8.977  1.00  2.970          C  
ATOM   2503  CD1 LEU A 165     -30.386 -49.397  -7.603  1.00  2.970          C  
ATOM   2504  CD2 LEU A 165     -29.087 -50.973  -9.085  1.00  2.970          C  
ATOM   2505  H   LEU A 165     -29.436 -47.538 -11.024  1.00  2.500          H  
ATOM   2506  HA  LEU A 165     -29.777 -50.293 -11.732  1.00  2.570          H  
ATOM   2507 1HB  LEU A 165     -31.310 -48.432  -9.879  1.00  3.570          H  
ATOM   2508 2HB  LEU A 165     -31.580 -50.177  -9.955  1.00  3.570          H  
ATOM   2509  HG  LEU A 165     -28.979 -48.851  -9.104  1.00  3.570          H  
ATOM   2510 1HD1 LEU A 165     -29.635 -49.500  -6.824  1.00  3.570          H  
ATOM   2511 2HD1 LEU A 165     -30.817 -48.394  -7.560  1.00  3.570          H  
ATOM   2512 3HD1 LEU A 165     -31.169 -50.139  -7.452  1.00  3.570          H  
ATOM   2513 1HD2 LEU A 165     -28.332 -51.068  -8.306  1.00  3.570          H  
ATOM   2514 2HD2 LEU A 165     -29.842 -51.749  -8.955  1.00  3.570          H  
ATOM   2515 3HD2 LEU A 165     -28.608 -51.092 -10.050  1.00  3.570          H  
ATOM   2516  N   ASP A 166     -32.043 -48.227 -12.907  1.00  1.770          N  
ATOM   2517  CA  ASP A 166     -33.220 -48.222 -13.788  1.00  1.670          C  
ATOM   2518  C   ASP A 166     -32.782 -48.480 -15.222  1.00  1.360          C  
ATOM   2519  O   ASP A 166     -33.477 -49.118 -16.013  1.00  1.550          O  
ATOM   2520  CB  ASP A 166     -33.950 -46.886 -13.709  1.00  2.380          C  
ATOM   2521  CG  ASP A 166     -34.562 -46.627 -12.346  1.00  2.380          C  
ATOM   2522  OD1 ASP A 166     -35.364 -47.415 -11.899  1.00  2.380          O  
ATOM   2523  OD2 ASP A 166     -34.219 -45.633 -11.758  1.00  2.380          O  
ATOM   2524  H   ASP A 166     -31.624 -47.339 -12.597  1.00  2.120          H  
ATOM   2525  HA  ASP A 166     -33.900 -49.016 -13.478  1.00  2.000          H  
ATOM   2526 1HB  ASP A 166     -33.253 -46.078 -13.936  1.00  2.850          H  
ATOM   2527 2HB  ASP A 166     -34.739 -46.858 -14.460  1.00  2.850          H  
ATOM   2528  N   HIS A 167     -31.590 -48.009 -15.527  1.00  1.050          N  
ATOM   2529  CA  HIS A 167     -30.976 -48.173 -16.831  1.00  0.810          C  
ATOM   2530  C   HIS A 167     -30.771 -49.675 -17.062  1.00  0.770          C  
ATOM   2531  O   HIS A 167     -30.991 -50.183 -18.166  1.00  0.680          O  
ATOM   2532  CB  HIS A 167     -29.646 -47.414 -16.921  1.00  1.230          C  
ATOM   2533  CG  HIS A 167     -29.089 -47.373 -18.298  1.00  1.230          C  
ATOM   2534  ND1 HIS A 167     -29.603 -46.550 -19.285  1.00  1.230          N  
ATOM   2535  CD2 HIS A 167     -28.092 -48.061 -18.869  1.00  1.230          C  
ATOM   2536  CE1 HIS A 167     -28.935 -46.748 -20.403  1.00  1.230          C  
ATOM   2537  NE2 HIS A 167     -28.024 -47.659 -20.178  1.00  1.230          N  
ATOM   2538  H   HIS A 167     -31.104 -47.489 -14.811  1.00  1.260          H  
ATOM   2539  HA  HIS A 167     -31.640 -47.797 -17.612  1.00  0.970          H  
ATOM   2540 1HB  HIS A 167     -29.781 -46.393 -16.565  1.00  1.480          H  
ATOM   2541 2HB  HIS A 167     -28.913 -47.893 -16.273  1.00  1.480          H  
ATOM   2542  HD2 HIS A 167     -27.473 -48.809 -18.379  1.00  1.480          H  
ATOM   2543  HE1 HIS A 167     -29.115 -46.253 -21.358  1.00  1.480          H  
ATOM   2544  HE2 HIS A 167     -27.374 -48.031 -20.878  1.00  1.480          H  
ATOM   2545  N   LYS A 168     -30.324 -50.386 -16.011  1.00  0.900          N  
ATOM   2546  CA  LYS A 168     -30.088 -51.824 -16.109  1.00  0.880          C  
ATOM   2547  C   LYS A 168     -31.359 -52.575 -16.483  1.00  0.830          C  
ATOM   2548  O   LYS A 168     -31.295 -53.560 -17.222  1.00  0.760          O  
ATOM   2549  CB  LYS A 168     -29.544 -52.383 -14.792  1.00  1.240          C  
ATOM   2550  CG  LYS A 168     -28.088 -52.022 -14.435  1.00  1.240          C  
ATOM   2551  CD  LYS A 168     -27.060 -52.787 -15.277  1.00  1.240          C  
ATOM   2552  CE  LYS A 168     -25.642 -52.533 -14.757  1.00  1.240          C  
ATOM   2553  NZ  LYS A 168     -24.606 -53.304 -15.512  1.00  1.240          N  
ATOM   2554  H   LYS A 168     -30.106 -49.893 -15.140  1.00  1.080          H  
ATOM   2555  HA  LYS A 168     -29.361 -51.998 -16.897  1.00  1.060          H  
ATOM   2556 1HB  LYS A 168     -30.169 -52.020 -13.974  1.00  1.490          H  
ATOM   2557 2HB  LYS A 168     -29.627 -53.468 -14.801  1.00  1.490          H  
ATOM   2558 1HG  LYS A 168     -27.937 -50.966 -14.617  1.00  1.490          H  
ATOM   2559 2HG  LYS A 168     -27.915 -52.214 -13.376  1.00  1.490          H  
ATOM   2560 1HD  LYS A 168     -27.274 -53.856 -15.242  1.00  1.490          H  
ATOM   2561 2HD  LYS A 168     -27.111 -52.455 -16.312  1.00  1.490          H  
ATOM   2562 1HE  LYS A 168     -25.419 -51.470 -14.840  1.00  1.490          H  
ATOM   2563 2HE  LYS A 168     -25.599 -52.823 -13.707  1.00  1.490          H  
ATOM   2564 1HZ  LYS A 168     -23.695 -53.104 -15.122  1.00  1.490          H  
ATOM   2565 2HZ  LYS A 168     -24.794 -54.296 -15.431  1.00  1.490          H  
ATOM   2566 3HZ  LYS A 168     -24.612 -53.039 -16.483  1.00  1.490          H  
ATOM   2567  N   MET A 169     -32.513 -52.126 -15.983  1.00  0.890          N  
ATOM   2568  CA  MET A 169     -33.772 -52.760 -16.325  1.00  0.870          C  
ATOM   2569  C   MET A 169     -33.985 -52.654 -17.820  1.00  0.790          C  
ATOM   2570  O   MET A 169     -34.305 -53.648 -18.472  1.00  0.770          O  
ATOM   2571  CB  MET A 169     -34.931 -52.084 -15.614  1.00  1.230          C  
ATOM   2572  CG  MET A 169     -36.301 -52.651 -15.959  1.00  1.230          C  
ATOM   2573  SD  MET A 169     -37.645 -51.620 -15.364  1.00  1.230          S  
ATOM   2574  CE  MET A 169     -37.535 -50.230 -16.534  1.00  1.230          C  
ATOM   2575  H   MET A 169     -32.505 -51.316 -15.367  1.00  1.070          H  
ATOM   2576  HA  MET A 169     -33.728 -53.813 -16.054  1.00  1.040          H  
ATOM   2577 1HB  MET A 169     -34.788 -52.172 -14.538  1.00  1.470          H  
ATOM   2578 2HB  MET A 169     -34.918 -51.043 -15.844  1.00  1.470          H  
ATOM   2579 1HG  MET A 169     -36.403 -52.746 -17.033  1.00  1.470          H  
ATOM   2580 2HG  MET A 169     -36.406 -53.643 -15.520  1.00  1.470          H  
ATOM   2581 1HE  MET A 169     -38.319 -49.508 -16.314  1.00  1.470          H  
ATOM   2582 2HE  MET A 169     -36.571 -49.733 -16.452  1.00  1.470          H  
ATOM   2583 3HE  MET A 169     -37.659 -50.597 -17.556  1.00  1.470          H  
ATOM   2584  N   GLU A 170     -33.800 -51.445 -18.362  1.00  0.770          N  
ATOM   2585  CA  GLU A 170     -34.003 -51.235 -19.789  1.00  0.720          C  
ATOM   2586  C   GLU A 170     -33.045 -52.088 -20.628  1.00  0.630          C  
ATOM   2587  O   GLU A 170     -33.466 -52.640 -21.651  1.00  0.600          O  
ATOM   2588  CB  GLU A 170     -33.873 -49.755 -20.139  1.00  1.030          C  
ATOM   2589  CG  GLU A 170     -35.028 -48.896 -19.603  1.00  1.030          C  
ATOM   2590  CD  GLU A 170     -34.863 -47.440 -19.920  1.00  1.030          C  
ATOM   2591  OE1 GLU A 170     -33.803 -47.088 -20.361  1.00  1.030          O  
ATOM   2592  OE2 GLU A 170     -35.792 -46.687 -19.730  1.00  1.030          O  
ATOM   2593  H   GLU A 170     -33.563 -50.658 -17.743  1.00  0.920          H  
ATOM   2594  HA  GLU A 170     -35.021 -51.537 -20.031  1.00  0.860          H  
ATOM   2595 1HB  GLU A 170     -32.939 -49.364 -19.733  1.00  1.230          H  
ATOM   2596 2HB  GLU A 170     -33.836 -49.639 -21.224  1.00  1.230          H  
ATOM   2597 1HG  GLU A 170     -35.965 -49.256 -20.030  1.00  1.230          H  
ATOM   2598 2HG  GLU A 170     -35.080 -49.024 -18.521  1.00  1.230          H  
ATOM   2599  N   ILE A 171     -31.792 -52.252 -20.173  1.00  0.630          N  
ATOM   2600  CA  ILE A 171     -30.856 -53.097 -20.913  1.00  0.580          C  
ATOM   2601  C   ILE A 171     -31.374 -54.530 -20.924  1.00  0.590          C  
ATOM   2602  O   ILE A 171     -31.387 -55.168 -21.981  1.00  0.550          O  
ATOM   2603  CB  ILE A 171     -29.413 -53.095 -20.326  1.00  0.830          C  
ATOM   2604  CG1 ILE A 171     -28.761 -51.724 -20.517  1.00  0.830          C  
ATOM   2605  CG2 ILE A 171     -28.559 -54.172 -21.052  1.00  0.830          C  
ATOM   2606  CD1 ILE A 171     -27.475 -51.485 -19.745  1.00  0.830          C  
ATOM   2607  H   ILE A 171     -31.504 -51.725 -19.340  1.00  0.760          H  
ATOM   2608  HA  ILE A 171     -30.806 -52.744 -21.940  1.00  0.700          H  
ATOM   2609  HB  ILE A 171     -29.454 -53.307 -19.256  1.00  1.000          H  
ATOM   2610 1HG1 ILE A 171     -28.522 -51.625 -21.562  1.00  1.000          H  
ATOM   2611 2HG1 ILE A 171     -29.477 -50.950 -20.234  1.00  1.000          H  
ATOM   2612 1HG2 ILE A 171     -27.554 -54.188 -20.656  1.00  1.000          H  
ATOM   2613 2HG2 ILE A 171     -28.991 -55.162 -20.917  1.00  1.000          H  
ATOM   2614 3HG2 ILE A 171     -28.518 -53.942 -22.119  1.00  1.000          H  
ATOM   2615 1HD1 ILE A 171     -27.104 -50.496 -19.984  1.00  1.000          H  
ATOM   2616 2HD1 ILE A 171     -27.672 -51.552 -18.678  1.00  1.000          H  
ATOM   2617 3HD1 ILE A 171     -26.720 -52.208 -20.018  1.00  1.000          H  
ATOM   2618  N   LYS A 172     -31.782 -55.045 -19.759  1.00  0.640          N  
ATOM   2619  CA  LYS A 172     -32.296 -56.407 -19.672  1.00  0.660          C  
ATOM   2620  C   LYS A 172     -33.534 -56.595 -20.542  1.00  0.640          C  
ATOM   2621  O   LYS A 172     -33.686 -57.639 -21.182  1.00  0.630          O  
ATOM   2622  CB  LYS A 172     -32.600 -56.772 -18.221  1.00  0.920          C  
ATOM   2623  CG  LYS A 172     -31.356 -56.964 -17.357  1.00  0.920          C  
ATOM   2624  CD  LYS A 172     -31.720 -57.279 -15.910  1.00  0.920          C  
ATOM   2625  CE  LYS A 172     -30.474 -57.447 -15.046  1.00  0.920          C  
ATOM   2626  NZ  LYS A 172     -30.816 -57.723 -13.619  1.00  0.920          N  
ATOM   2627  H   LYS A 172     -31.721 -54.471 -18.910  1.00  0.770          H  
ATOM   2628  HA  LYS A 172     -31.526 -57.083 -20.039  1.00  0.790          H  
ATOM   2629 1HB  LYS A 172     -33.198 -55.976 -17.772  1.00  1.100          H  
ATOM   2630 2HB  LYS A 172     -33.190 -57.686 -18.190  1.00  1.100          H  
ATOM   2631 1HG  LYS A 172     -30.763 -57.783 -17.763  1.00  1.100          H  
ATOM   2632 2HG  LYS A 172     -30.754 -56.058 -17.387  1.00  1.100          H  
ATOM   2633 1HD  LYS A 172     -32.321 -56.460 -15.508  1.00  1.100          H  
ATOM   2634 2HD  LYS A 172     -32.307 -58.194 -15.870  1.00  1.100          H  
ATOM   2635 1HE  LYS A 172     -29.881 -58.274 -15.433  1.00  1.100          H  
ATOM   2636 2HE  LYS A 172     -29.880 -56.532 -15.096  1.00  1.100          H  
ATOM   2637 1HZ  LYS A 172     -29.966 -57.827 -13.081  1.00  1.100          H  
ATOM   2638 2HZ  LYS A 172     -31.357 -56.954 -13.247  1.00  1.100          H  
ATOM   2639 3HZ  LYS A 172     -31.357 -58.574 -13.558  1.00  1.100          H  
ATOM   2640  N   GLN A 173     -34.412 -55.591 -20.584  1.00  0.650          N  
ATOM   2641  CA  GLN A 173     -35.608 -55.679 -21.405  1.00  0.640          C  
ATOM   2642  C   GLN A 173     -35.265 -55.777 -22.886  1.00  0.590          C  
ATOM   2643  O   GLN A 173     -35.820 -56.628 -23.593  1.00  0.590          O  
ATOM   2644  CB  GLN A 173     -36.495 -54.459 -21.169  1.00  0.900          C  
ATOM   2645  CG  GLN A 173     -37.186 -54.415 -19.808  1.00  0.900          C  
ATOM   2646  CD  GLN A 173     -37.952 -53.135 -19.617  1.00  0.900          C  
ATOM   2647  OE1 GLN A 173     -37.724 -52.168 -20.347  1.00  0.900          O  
ATOM   2648  NE2 GLN A 173     -38.870 -53.120 -18.659  1.00  0.900          N  
ATOM   2649  H   GLN A 173     -34.257 -54.770 -19.989  1.00  0.780          H  
ATOM   2650  HA  GLN A 173     -36.157 -56.576 -21.123  1.00  0.770          H  
ATOM   2651 1HB  GLN A 173     -35.873 -53.571 -21.233  1.00  1.080          H  
ATOM   2652 2HB  GLN A 173     -37.220 -54.377 -21.946  1.00  1.080          H  
ATOM   2653 1HG  GLN A 173     -37.878 -55.243 -19.735  1.00  1.080          H  
ATOM   2654 2HG  GLN A 173     -36.454 -54.498 -19.026  1.00  1.080          H  
ATOM   2655 1HE2 GLN A 173     -39.418 -52.297 -18.498  1.00  1.080          H  
ATOM   2656 2HE2 GLN A 173     -39.021 -53.932 -18.093  1.00  1.080          H  
ATOM   2657  N   TRP A 174     -34.286 -54.986 -23.351  1.00  0.560          N  
ATOM   2658  CA  TRP A 174     -33.926 -55.076 -24.756  1.00  0.520          C  
ATOM   2659  C   TRP A 174     -33.196 -56.375 -25.052  1.00  0.510          C  
ATOM   2660  O   TRP A 174     -33.334 -56.918 -26.154  1.00  0.490          O  
ATOM   2661  CB  TRP A 174     -33.103 -53.884 -25.234  1.00  0.740          C  
ATOM   2662  CG  TRP A 174     -33.890 -52.612 -25.303  1.00  0.740          C  
ATOM   2663  CD1 TRP A 174     -33.650 -51.468 -24.605  1.00  0.740          C  
ATOM   2664  CD2 TRP A 174     -35.102 -52.358 -26.082  1.00  0.740          C  
ATOM   2665  NE1 TRP A 174     -34.600 -50.520 -24.910  1.00  0.740          N  
ATOM   2666  CE2 TRP A 174     -35.494 -51.051 -25.804  1.00  0.740          C  
ATOM   2667  CE3 TRP A 174     -35.881 -53.132 -26.978  1.00  0.740          C  
ATOM   2668  CZ2 TRP A 174     -36.613 -50.487 -26.382  1.00  0.740          C  
ATOM   2669  CZ3 TRP A 174     -37.007 -52.564 -27.532  1.00  0.740          C  
ATOM   2670  CH2 TRP A 174     -37.366 -51.276 -27.250  1.00  0.740          C  
ATOM   2671  H   TRP A 174     -33.872 -54.271 -22.738  1.00  0.670          H  
ATOM   2672  HA  TRP A 174     -34.846 -55.086 -25.324  1.00  0.620          H  
ATOM   2673 1HB  TRP A 174     -32.259 -53.732 -24.555  1.00  0.890          H  
ATOM   2674 2HB  TRP A 174     -32.706 -54.086 -26.225  1.00  0.890          H  
ATOM   2675  HD1 TRP A 174     -32.825 -51.319 -23.909  1.00  0.890          H  
ATOM   2676  HE1 TRP A 174     -34.641 -49.579 -24.522  1.00  0.890          H  
ATOM   2677  HE3 TRP A 174     -35.613 -54.154 -27.225  1.00  0.890          H  
ATOM   2678  HZ2 TRP A 174     -36.910 -49.465 -26.168  1.00  0.890          H  
ATOM   2679  HZ3 TRP A 174     -37.605 -53.167 -28.204  1.00  0.890          H  
ATOM   2680  HH2 TRP A 174     -38.261 -50.858 -27.716  1.00  0.890          H  
ATOM   2681  N   LYS A 175     -32.438 -56.894 -24.078  1.00  0.540          N  
ATOM   2682  CA  LYS A 175     -31.769 -58.170 -24.265  1.00  0.540          C  
ATOM   2683  C   LYS A 175     -32.835 -59.232 -24.502  1.00  0.550          C  
ATOM   2684  O   LYS A 175     -32.723 -60.026 -25.438  1.00  0.540          O  
ATOM   2685  CB  LYS A 175     -30.913 -58.550 -23.053  1.00  0.760          C  
ATOM   2686  CG  LYS A 175     -30.123 -59.855 -23.211  1.00  0.760          C  
ATOM   2687  CD  LYS A 175     -29.237 -60.119 -21.986  1.00  0.760          C  
ATOM   2688  CE  LYS A 175     -28.482 -61.442 -22.103  1.00  0.760          C  
ATOM   2689  NZ  LYS A 175     -27.605 -61.698 -20.918  1.00  0.760          N  
ATOM   2690  H   LYS A 175     -32.297 -56.364 -23.211  1.00  0.650          H  
ATOM   2691  HA  LYS A 175     -31.133 -58.112 -25.149  1.00  0.650          H  
ATOM   2692 1HB  LYS A 175     -30.234 -57.747 -22.813  1.00  0.910          H  
ATOM   2693 2HB  LYS A 175     -31.564 -58.676 -22.193  1.00  0.910          H  
ATOM   2694 1HG  LYS A 175     -30.819 -60.681 -23.330  1.00  0.910          H  
ATOM   2695 2HG  LYS A 175     -29.500 -59.795 -24.105  1.00  0.910          H  
ATOM   2696 1HD  LYS A 175     -28.516 -59.306 -21.883  1.00  0.910          H  
ATOM   2697 2HD  LYS A 175     -29.860 -60.143 -21.092  1.00  0.910          H  
ATOM   2698 1HE  LYS A 175     -29.201 -62.252 -22.183  1.00  0.910          H  
ATOM   2699 2HE  LYS A 175     -27.867 -61.424 -23.003  1.00  0.910          H  
ATOM   2700 1HZ  LYS A 175     -27.129 -62.583 -21.036  1.00  0.910          H  
ATOM   2701 2HZ  LYS A 175     -26.920 -60.961 -20.831  1.00  0.910          H  
ATOM   2702 3HZ  LYS A 175     -28.168 -61.731 -20.079  1.00  0.910          H  
ATOM   2703  N   LYS A 176     -33.883 -59.236 -23.658  1.00  0.580          N  
ATOM   2704  CA  LYS A 176     -34.972 -60.195 -23.789  1.00  0.600          C  
ATOM   2705  C   LYS A 176     -35.717 -60.048 -25.110  1.00  0.560          C  
ATOM   2706  O   LYS A 176     -36.061 -61.063 -25.721  1.00  0.550          O  
ATOM   2707  CB  LYS A 176     -35.955 -60.063 -22.628  1.00  0.830          C  
ATOM   2708  CG  LYS A 176     -35.416 -60.561 -21.290  1.00  0.830          C  
ATOM   2709  CD  LYS A 176     -36.431 -60.354 -20.166  1.00  0.830          C  
ATOM   2710  CE  LYS A 176     -35.881 -60.831 -18.823  1.00  0.830          C  
ATOM   2711  NZ  LYS A 176     -36.851 -60.605 -17.709  1.00  0.830          N  
ATOM   2712  H   LYS A 176     -33.898 -58.565 -22.883  1.00  0.700          H  
ATOM   2713  HA  LYS A 176     -34.544 -61.196 -23.760  1.00  0.720          H  
ATOM   2714 1HB  LYS A 176     -36.225 -59.011 -22.506  1.00  1.000          H  
ATOM   2715 2HB  LYS A 176     -36.868 -60.609 -22.858  1.00  1.000          H  
ATOM   2716 1HG  LYS A 176     -35.183 -61.622 -21.371  1.00  1.000          H  
ATOM   2717 2HG  LYS A 176     -34.499 -60.029 -21.050  1.00  1.000          H  
ATOM   2718 1HD  LYS A 176     -36.672 -59.290 -20.094  1.00  1.000          H  
ATOM   2719 2HD  LYS A 176     -37.345 -60.901 -20.392  1.00  1.000          H  
ATOM   2720 1HE  LYS A 176     -35.657 -61.894 -18.886  1.00  1.000          H  
ATOM   2721 2HE  LYS A 176     -34.960 -60.287 -18.604  1.00  1.000          H  
ATOM   2722 1HZ  LYS A 176     -36.451 -60.931 -16.840  1.00  1.000          H  
ATOM   2723 2HZ  LYS A 176     -37.056 -59.618 -17.635  1.00  1.000          H  
ATOM   2724 3HZ  LYS A 176     -37.705 -61.111 -17.896  1.00  1.000          H  
ATOM   2725  N   SER A 177     -35.965 -58.804 -25.563  1.00  0.530          N  
ATOM   2726  CA  SER A 177     -36.658 -58.578 -26.834  1.00  0.500          C  
ATOM   2727  C   SER A 177     -35.854 -59.207 -27.952  1.00  0.470          C  
ATOM   2728  O   SER A 177     -36.386 -59.959 -28.782  1.00  0.460          O  
ATOM   2729  CB  SER A 177     -36.805 -57.087 -27.134  1.00  0.710          C  
ATOM   2730  OG  SER A 177     -37.456 -56.856 -28.386  1.00  0.710          O  
ATOM   2731  H   SER A 177     -35.704 -58.000 -24.982  1.00  0.640          H  
ATOM   2732  HA  SER A 177     -37.641 -59.044 -26.787  1.00  0.600          H  
ATOM   2733 1HB  SER A 177     -37.321 -56.586 -26.341  1.00  0.850          H  
ATOM   2734 2HB  SER A 177     -35.811 -56.652 -27.173  1.00  0.850          H  
ATOM   2735  HG  SER A 177     -38.442 -56.938 -28.270  1.00  0.850          H  
ATOM   2736  N   PHE A 178     -34.550 -58.912 -27.959  1.00  0.460          N  
ATOM   2737  CA  PHE A 178     -33.632 -59.430 -28.952  1.00  0.440          C  
ATOM   2738  C   PHE A 178     -33.580 -60.938 -28.951  1.00  0.460          C  
ATOM   2739  O   PHE A 178     -33.716 -61.562 -30.007  1.00  0.450          O  
ATOM   2740  CB  PHE A 178     -32.246 -58.832 -28.747  1.00  0.620          C  
ATOM   2741  CG  PHE A 178     -31.195 -59.405 -29.610  1.00  0.620          C  
ATOM   2742  CD1 PHE A 178     -31.182 -59.169 -30.971  1.00  0.620          C  
ATOM   2743  CD2 PHE A 178     -30.178 -60.154 -29.052  1.00  0.620          C  
ATOM   2744  CE1 PHE A 178     -30.184 -59.684 -31.750  1.00  0.620          C  
ATOM   2745  CE2 PHE A 178     -29.174 -60.654 -29.832  1.00  0.620          C  
ATOM   2746  CZ  PHE A 178     -29.180 -60.415 -31.190  1.00  0.620          C  
ATOM   2747  H   PHE A 178     -34.180 -58.280 -27.242  1.00  0.550          H  
ATOM   2748  HA  PHE A 178     -33.988 -59.118 -29.930  1.00  0.530          H  
ATOM   2749 1HB  PHE A 178     -32.276 -57.762 -28.915  1.00  0.750          H  
ATOM   2750 2HB  PHE A 178     -31.949 -58.974 -27.709  1.00  0.750          H  
ATOM   2751  HD1 PHE A 178     -31.973 -58.572 -31.431  1.00  0.750          H  
ATOM   2752  HD2 PHE A 178     -30.178 -60.339 -27.974  1.00  0.750          H  
ATOM   2753  HE1 PHE A 178     -30.186 -59.493 -32.823  1.00  0.750          H  
ATOM   2754  HE2 PHE A 178     -28.373 -61.241 -29.384  1.00  0.750          H  
ATOM   2755  HZ  PHE A 178     -28.383 -60.812 -31.817  1.00  0.750          H  
ATOM   2756  N   LEU A 179     -33.381 -61.543 -27.785  1.00  0.510          N  
ATOM   2757  CA  LEU A 179     -33.289 -62.982 -27.740  1.00  0.540          C  
ATOM   2758  C   LEU A 179     -34.599 -63.647 -28.140  1.00  0.540          C  
ATOM   2759  O   LEU A 179     -34.568 -64.658 -28.839  1.00  0.540          O  
ATOM   2760  CB  LEU A 179     -32.866 -63.429 -26.346  1.00  0.740          C  
ATOM   2761  CG  LEU A 179     -31.415 -63.045 -25.908  1.00  0.740          C  
ATOM   2762  CD1 LEU A 179     -31.251 -63.414 -24.456  1.00  0.740          C  
ATOM   2763  CD2 LEU A 179     -30.363 -63.742 -26.780  1.00  0.740          C  
ATOM   2764  H   LEU A 179     -33.269 -60.991 -26.929  1.00  0.610          H  
ATOM   2765  HA  LEU A 179     -32.543 -63.290 -28.462  1.00  0.650          H  
ATOM   2766 1HB  LEU A 179     -33.553 -62.974 -25.629  1.00  0.890          H  
ATOM   2767 2HB  LEU A 179     -32.968 -64.510 -26.279  1.00  0.890          H  
ATOM   2768  HG  LEU A 179     -31.282 -61.971 -25.997  1.00  0.890          H  
ATOM   2769 1HD1 LEU A 179     -30.258 -63.133 -24.130  1.00  0.890          H  
ATOM   2770 2HD1 LEU A 179     -31.995 -62.882 -23.859  1.00  0.890          H  
ATOM   2771 3HD1 LEU A 179     -31.383 -64.486 -24.331  1.00  0.890          H  
ATOM   2772 1HD2 LEU A 179     -29.371 -63.452 -26.438  1.00  0.890          H  
ATOM   2773 2HD2 LEU A 179     -30.474 -64.823 -26.697  1.00  0.890          H  
ATOM   2774 3HD2 LEU A 179     -30.470 -63.447 -27.810  1.00  0.890          H  
ATOM   2775  N   CYS A 180     -35.755 -63.094 -27.727  1.00  0.540          N  
ATOM   2776  CA  CYS A 180     -37.038 -63.692 -28.096  1.00  0.540          C  
ATOM   2777  C   CYS A 180     -37.205 -63.627 -29.600  1.00  0.500          C  
ATOM   2778  O   CYS A 180     -37.673 -64.586 -30.237  1.00  0.510          O  
ATOM   2779  CB  CYS A 180     -38.216 -62.932 -27.475  1.00  0.760          C  
ATOM   2780  SG  CYS A 180     -38.370 -63.083 -25.693  1.00  0.760          S  
ATOM   2781  H   CYS A 180     -35.747 -62.268 -27.124  1.00  0.650          H  
ATOM   2782  HA  CYS A 180     -37.055 -64.732 -27.772  1.00  0.650          H  
ATOM   2783 1HB  CYS A 180     -38.117 -61.869 -27.707  1.00  0.910          H  
ATOM   2784 2HB  CYS A 180     -39.143 -63.278 -27.925  1.00  0.910          H  
ATOM   2785  HG  CYS A 180     -37.274 -62.322 -25.431  1.00  0.910          H  
ATOM   2786  N   SER A 181     -36.793 -62.489 -30.168  1.00  0.460          N  
ATOM   2787  CA  SER A 181     -36.890 -62.268 -31.584  1.00  0.420          C  
ATOM   2788  C   SER A 181     -36.026 -63.289 -32.304  1.00  0.440          C  
ATOM   2789  O   SER A 181     -36.490 -63.902 -33.259  1.00  0.430          O  
ATOM   2790  CB  SER A 181     -36.470 -60.845 -31.921  1.00  0.600          C  
ATOM   2791  OG  SER A 181     -37.341 -59.912 -31.342  1.00  0.600          O  
ATOM   2792  H   SER A 181     -36.452 -61.723 -29.582  1.00  0.550          H  
ATOM   2793  HA  SER A 181     -37.919 -62.409 -31.886  1.00  0.500          H  
ATOM   2794 1HB  SER A 181     -35.455 -60.659 -31.589  1.00  0.720          H  
ATOM   2795 2HB  SER A 181     -36.493 -60.720 -32.992  1.00  0.720          H  
ATOM   2796  HG  SER A 181     -37.105 -59.886 -30.388  1.00  0.720          H  
ATOM   2797  N   LEU A 182     -34.803 -63.553 -31.814  1.00  0.460          N  
ATOM   2798  CA  LEU A 182     -33.948 -64.559 -32.445  1.00  0.520          C  
ATOM   2799  C   LEU A 182     -34.502 -65.977 -32.341  1.00  0.570          C  
ATOM   2800  O   LEU A 182     -34.508 -66.719 -33.327  1.00  0.600          O  
ATOM   2801  CB  LEU A 182     -32.564 -64.630 -31.801  1.00  0.700          C  
ATOM   2802  CG  LEU A 182     -31.599 -63.478 -31.963  1.00  0.700          C  
ATOM   2803  CD1 LEU A 182     -30.406 -63.805 -31.108  1.00  0.700          C  
ATOM   2804  CD2 LEU A 182     -31.201 -63.291 -33.414  1.00  0.700          C  
ATOM   2805  H   LEU A 182     -34.447 -62.990 -31.034  1.00  0.550          H  
ATOM   2806  HA  LEU A 182     -33.860 -64.314 -33.499  1.00  0.620          H  
ATOM   2807 1HB  LEU A 182     -32.714 -64.762 -30.730  1.00  0.840          H  
ATOM   2808 2HB  LEU A 182     -32.070 -65.520 -32.175  1.00  0.840          H  
ATOM   2809  HG  LEU A 182     -32.047 -62.555 -31.597  1.00  0.840          H  
ATOM   2810 1HD1 LEU A 182     -29.684 -63.034 -31.173  1.00  0.840          H  
ATOM   2811 2HD1 LEU A 182     -30.722 -63.918 -30.080  1.00  0.840          H  
ATOM   2812 3HD1 LEU A 182     -29.958 -64.734 -31.454  1.00  0.840          H  
ATOM   2813 1HD2 LEU A 182     -30.492 -62.469 -33.483  1.00  0.840          H  
ATOM   2814 2HD2 LEU A 182     -30.742 -64.185 -33.789  1.00  0.840          H  
ATOM   2815 3HD2 LEU A 182     -32.071 -63.062 -34.010  1.00  0.840          H  
ATOM   2816  N   VAL A 183     -35.098 -66.330 -31.194  1.00  0.590          N  
ATOM   2817  CA  VAL A 183     -35.605 -67.692 -31.010  1.00  0.650          C  
ATOM   2818  C   VAL A 183     -36.571 -68.088 -32.099  1.00  0.630          C  
ATOM   2819  O   VAL A 183     -36.504 -69.214 -32.593  1.00  0.680          O  
ATOM   2820  CB  VAL A 183     -36.301 -67.882 -29.637  1.00  0.890          C  
ATOM   2821  CG1 VAL A 183     -37.055 -69.241 -29.578  1.00  0.890          C  
ATOM   2822  CG2 VAL A 183     -35.257 -67.879 -28.541  1.00  0.890          C  
ATOM   2823  H   VAL A 183     -35.090 -65.671 -30.408  1.00  0.710          H  
ATOM   2824  HA  VAL A 183     -34.754 -68.371 -31.047  1.00  0.780          H  
ATOM   2825  HB  VAL A 183     -37.018 -67.073 -29.482  1.00  1.060          H  
ATOM   2826 1HG1 VAL A 183     -37.525 -69.348 -28.604  1.00  1.060          H  
ATOM   2827 2HG1 VAL A 183     -37.828 -69.291 -30.342  1.00  1.060          H  
ATOM   2828 3HG1 VAL A 183     -36.350 -70.057 -29.733  1.00  1.060          H  
ATOM   2829 1HG2 VAL A 183     -35.742 -68.004 -27.575  1.00  1.060          H  
ATOM   2830 2HG2 VAL A 183     -34.559 -68.698 -28.707  1.00  1.060          H  
ATOM   2831 3HG2 VAL A 183     -34.719 -66.960 -28.546  1.00  1.060          H  
ATOM   2832  N   PHE A 184     -37.474 -67.198 -32.474  1.00  0.570          N  
ATOM   2833  CA  PHE A 184     -38.402 -67.562 -33.535  1.00  0.550          C  
ATOM   2834  C   PHE A 184     -37.977 -66.975 -34.897  1.00  0.500          C  
ATOM   2835  O   PHE A 184     -38.281 -67.548 -35.951  1.00  0.500          O  
ATOM   2836  CB  PHE A 184     -39.785 -67.114 -33.111  1.00  0.780          C  
ATOM   2837  CG  PHE A 184     -40.222 -67.785 -31.857  1.00  0.780          C  
ATOM   2838  CD1 PHE A 184     -40.072 -67.128 -30.636  1.00  0.780          C  
ATOM   2839  CD2 PHE A 184     -40.759 -69.053 -31.860  1.00  0.780          C  
ATOM   2840  CE1 PHE A 184     -40.451 -67.734 -29.465  1.00  0.780          C  
ATOM   2841  CE2 PHE A 184     -41.139 -69.657 -30.684  1.00  0.780          C  
ATOM   2842  CZ  PHE A 184     -40.986 -68.996 -29.487  1.00  0.780          C  
ATOM   2843  H   PHE A 184     -37.518 -66.301 -31.973  1.00  0.680          H  
ATOM   2844  HA  PHE A 184     -38.414 -68.648 -33.627  1.00  0.660          H  
ATOM   2845 1HB  PHE A 184     -39.745 -66.082 -32.907  1.00  0.930          H  
ATOM   2846 2HB  PHE A 184     -40.519 -67.290 -33.896  1.00  0.930          H  
ATOM   2847  HD1 PHE A 184     -39.643 -66.121 -30.614  1.00  0.930          H  
ATOM   2848  HD2 PHE A 184     -40.881 -69.578 -32.796  1.00  0.930          H  
ATOM   2849  HE1 PHE A 184     -40.324 -67.215 -28.519  1.00  0.930          H  
ATOM   2850  HE2 PHE A 184     -41.567 -70.660 -30.697  1.00  0.930          H  
ATOM   2851  HZ  PHE A 184     -41.289 -69.477 -28.560  1.00  0.930          H  
ATOM   2852  N   GLY A 185     -37.238 -65.863 -34.866  1.00  0.470          N  
ATOM   2853  CA  GLY A 185     -36.760 -65.148 -36.039  1.00  0.430          C  
ATOM   2854  C   GLY A 185     -35.738 -65.932 -36.841  1.00  0.440          C  
ATOM   2855  O   GLY A 185     -35.744 -65.859 -38.071  1.00  0.420          O  
ATOM   2856  H   GLY A 185     -36.992 -65.449 -33.976  1.00  0.560          H  
ATOM   2857 1HA  GLY A 185     -37.610 -64.905 -36.672  1.00  0.520          H  
ATOM   2858 2HA  GLY A 185     -36.321 -64.202 -35.723  1.00  0.520          H  
ATOM   2859  N   ILE A 186     -34.842 -66.670 -36.176  1.00  0.500          N  
ATOM   2860  CA  ILE A 186     -33.859 -67.409 -36.935  1.00  0.520          C  
ATOM   2861  C   ILE A 186     -34.532 -68.461 -37.808  1.00  0.550          C  
ATOM   2862  O   ILE A 186     -34.130 -68.563 -38.962  1.00  0.550          O  
ATOM   2863  CB  ILE A 186     -32.710 -67.974 -36.065  1.00  0.720          C  
ATOM   2864  CG1 ILE A 186     -31.851 -66.805 -35.526  1.00  0.720          C  
ATOM   2865  CG2 ILE A 186     -31.880 -68.985 -36.912  1.00  0.720          C  
ATOM   2866  CD1 ILE A 186     -30.888 -67.213 -34.412  1.00  0.720          C  
ATOM   2867  H   ILE A 186     -34.836 -66.692 -35.151  1.00  0.600          H  
ATOM   2868  HA  ILE A 186     -33.377 -66.716 -37.614  1.00  0.620          H  
ATOM   2869  HB  ILE A 186     -33.099 -68.447 -35.188  1.00  0.860          H  
ATOM   2870 1HG1 ILE A 186     -31.274 -66.386 -36.349  1.00  0.860          H  
ATOM   2871 2HG1 ILE A 186     -32.515 -66.030 -35.139  1.00  0.860          H  
ATOM   2872 1HG2 ILE A 186     -31.068 -69.390 -36.322  1.00  0.860          H  
ATOM   2873 2HG2 ILE A 186     -32.505 -69.811 -37.245  1.00  0.860          H  
ATOM   2874 3HG2 ILE A 186     -31.471 -68.473 -37.787  1.00  0.860          H  
ATOM   2875 1HD1 ILE A 186     -30.321 -66.356 -34.082  1.00  0.860          H  
ATOM   2876 2HD1 ILE A 186     -31.462 -67.612 -33.572  1.00  0.860          H  
ATOM   2877 3HD1 ILE A 186     -30.197 -67.967 -34.765  1.00  0.860          H  
ATOM   2878  N   PRO A 187     -35.439 -69.341 -37.306  1.00  0.590          N  
ATOM   2879  CA  PRO A 187     -36.237 -70.257 -38.109  1.00  0.620          C  
ATOM   2880  C   PRO A 187     -36.960 -69.564 -39.269  1.00  0.580          C  
ATOM   2881  O   PRO A 187     -37.039 -70.124 -40.363  1.00  0.590          O  
ATOM   2882  CB  PRO A 187     -37.198 -70.832 -37.070  1.00  0.930          C  
ATOM   2883  CG  PRO A 187     -36.416 -70.827 -35.796  1.00  0.930          C  
ATOM   2884  CD  PRO A 187     -35.589 -69.574 -35.843  1.00  0.930          C  
ATOM   2885  HA  PRO A 187     -35.575 -71.047 -38.495  1.00  0.740          H  
ATOM   2886 1HB  PRO A 187     -38.060 -70.189 -36.976  1.00  1.120          H  
ATOM   2887 2HB  PRO A 187     -37.556 -71.824 -37.375  1.00  1.120          H  
ATOM   2888 1HG  PRO A 187     -37.103 -70.820 -34.929  1.00  1.120          H  
ATOM   2889 2HG  PRO A 187     -35.807 -71.738 -35.711  1.00  1.120          H  
ATOM   2890 1HD  PRO A 187     -36.085 -68.780 -35.328  1.00  1.120          H  
ATOM   2891 2HD  PRO A 187     -34.656 -69.833 -35.382  1.00  1.120          H  
ATOM   2892  N   VAL A 188     -37.441 -68.323 -39.063  1.00  0.520          N  
ATOM   2893  CA  VAL A 188     -38.092 -67.614 -40.165  1.00  0.490          C  
ATOM   2894  C   VAL A 188     -37.087 -67.319 -41.245  1.00  0.470          C  
ATOM   2895  O   VAL A 188     -37.331 -67.579 -42.424  1.00  0.490          O  
ATOM   2896  CB  VAL A 188     -38.716 -66.260 -39.735  1.00  0.700          C  
ATOM   2897  CG1 VAL A 188     -39.197 -65.465 -40.970  1.00  0.700          C  
ATOM   2898  CG2 VAL A 188     -39.866 -66.506 -38.826  1.00  0.700          C  
ATOM   2899  H   VAL A 188     -37.435 -67.914 -38.121  1.00  0.620          H  
ATOM   2900  HA  VAL A 188     -38.875 -68.252 -40.573  1.00  0.590          H  
ATOM   2901  HB  VAL A 188     -37.968 -65.663 -39.224  1.00  0.840          H  
ATOM   2902 1HG1 VAL A 188     -39.618 -64.546 -40.635  1.00  0.840          H  
ATOM   2903 2HG1 VAL A 188     -38.371 -65.245 -41.644  1.00  0.840          H  
ATOM   2904 3HG1 VAL A 188     -39.936 -66.014 -41.501  1.00  0.840          H  
ATOM   2905 1HG2 VAL A 188     -40.308 -65.574 -38.506  1.00  0.840          H  
ATOM   2906 2HG2 VAL A 188     -40.615 -67.098 -39.341  1.00  0.840          H  
ATOM   2907 3HG2 VAL A 188     -39.506 -67.033 -37.969  1.00  0.840          H  
ATOM   2908  N   MET A 189     -35.973 -66.722 -40.845  1.00  0.450          N  
ATOM   2909  CA  MET A 189     -34.940 -66.348 -41.781  1.00  0.470          C  
ATOM   2910  C   MET A 189     -34.386 -67.578 -42.489  1.00  0.580          C  
ATOM   2911  O   MET A 189     -34.195 -67.551 -43.705  1.00  0.660          O  
ATOM   2912  CB  MET A 189     -33.877 -65.549 -41.022  1.00  0.650          C  
ATOM   2913  CG  MET A 189     -34.381 -64.128 -40.606  1.00  0.650          C  
ATOM   2914  SD  MET A 189     -33.125 -63.036 -39.840  1.00  0.650          S  
ATOM   2915  CE  MET A 189     -33.059 -63.621 -38.125  1.00  0.650          C  
ATOM   2916  H   MET A 189     -35.846 -66.535 -39.845  1.00  0.540          H  
ATOM   2917  HA  MET A 189     -35.381 -65.702 -42.537  1.00  0.560          H  
ATOM   2918 1HB  MET A 189     -33.599 -66.093 -40.120  1.00  0.780          H  
ATOM   2919 2HB  MET A 189     -32.985 -65.442 -41.638  1.00  0.780          H  
ATOM   2920 1HG  MET A 189     -34.765 -63.628 -41.495  1.00  0.780          H  
ATOM   2921 2HG  MET A 189     -35.211 -64.232 -39.910  1.00  0.780          H  
ATOM   2922 1HE  MET A 189     -32.341 -63.024 -37.563  1.00  0.780          H  
ATOM   2923 2HE  MET A 189     -34.047 -63.526 -37.669  1.00  0.780          H  
ATOM   2924 3HE  MET A 189     -32.751 -64.651 -38.111  1.00  0.780          H  
ATOM   2925  N   ALA A 190     -34.157 -68.667 -41.751  1.00  0.620          N  
ATOM   2926  CA  ALA A 190     -33.639 -69.879 -42.352  1.00  0.760          C  
ATOM   2927  C   ALA A 190     -34.606 -70.450 -43.388  1.00  0.810          C  
ATOM   2928  O   ALA A 190     -34.181 -70.866 -44.476  1.00  0.990          O  
ATOM   2929  CB  ALA A 190     -33.368 -70.902 -41.268  1.00  1.010          C  
ATOM   2930  H   ALA A 190     -34.311 -68.640 -40.744  1.00  0.740          H  
ATOM   2931  HA  ALA A 190     -32.707 -69.635 -42.858  1.00  0.910          H  
ATOM   2932 1HB  ALA A 190     -32.953 -71.805 -41.710  1.00  1.210          H  
ATOM   2933 2HB  ALA A 190     -32.662 -70.486 -40.548  1.00  1.210          H  
ATOM   2934 3HB  ALA A 190     -34.302 -71.138 -40.761  1.00  1.210          H  
ATOM   2935  N   LEU A 191     -35.913 -70.425 -43.081  1.00  0.700          N  
ATOM   2936  CA  LEU A 191     -36.910 -70.941 -43.996  1.00  0.740          C  
ATOM   2937  C   LEU A 191     -37.009 -70.043 -45.226  1.00  0.690          C  
ATOM   2938  O   LEU A 191     -37.140 -70.554 -46.338  1.00  0.950          O  
ATOM   2939  CB  LEU A 191     -38.266 -71.103 -43.282  1.00  1.020          C  
ATOM   2940  CG  LEU A 191     -39.452 -71.776 -44.086  1.00  1.020          C  
ATOM   2941  CD1 LEU A 191     -39.044 -73.189 -44.524  1.00  1.020          C  
ATOM   2942  CD2 LEU A 191     -40.706 -71.842 -43.176  1.00  1.020          C  
ATOM   2943  H   LEU A 191     -36.219 -70.115 -42.153  1.00  0.840          H  
ATOM   2944  HA  LEU A 191     -36.571 -71.920 -44.317  1.00  0.890          H  
ATOM   2945 1HB  LEU A 191     -38.099 -71.697 -42.386  1.00  1.220          H  
ATOM   2946 2HB  LEU A 191     -38.586 -70.124 -42.958  1.00  1.220          H  
ATOM   2947  HG  LEU A 191     -39.674 -71.196 -44.977  1.00  1.220          H  
ATOM   2948 1HD1 LEU A 191     -39.851 -73.656 -45.059  1.00  1.220          H  
ATOM   2949 2HD1 LEU A 191     -38.178 -73.151 -45.177  1.00  1.220          H  
ATOM   2950 3HD1 LEU A 191     -38.811 -73.787 -43.644  1.00  1.220          H  
ATOM   2951 1HD2 LEU A 191     -41.532 -72.303 -43.711  1.00  1.220          H  
ATOM   2952 2HD2 LEU A 191     -40.466 -72.433 -42.306  1.00  1.220          H  
ATOM   2953 3HD2 LEU A 191     -41.000 -70.851 -42.862  1.00  1.220          H  
ATOM   2954  N   MET A 192     -36.946 -68.711 -45.052  1.00  0.510          N  
ATOM   2955  CA  MET A 192     -36.988 -67.813 -46.206  1.00  0.550          C  
ATOM   2956  C   MET A 192     -35.832 -68.064 -47.144  1.00  0.910          C  
ATOM   2957  O   MET A 192     -36.008 -68.097 -48.358  1.00  1.430          O  
ATOM   2958  CB  MET A 192     -36.905 -66.347 -45.787  1.00  0.750          C  
ATOM   2959  CG  MET A 192     -38.128 -65.739 -45.180  1.00  0.750          C  
ATOM   2960  SD  MET A 192     -39.531 -65.684 -46.319  1.00  0.750          S  
ATOM   2961  CE  MET A 192     -38.958 -64.569 -47.620  1.00  0.750          C  
ATOM   2962  H   MET A 192     -36.891 -68.324 -44.104  1.00  0.610          H  
ATOM   2963  HA  MET A 192     -37.912 -67.989 -46.751  1.00  0.660          H  
ATOM   2964 1HB  MET A 192     -36.127 -66.262 -45.028  1.00  0.900          H  
ATOM   2965 2HB  MET A 192     -36.580 -65.745 -46.624  1.00  0.900          H  
ATOM   2966 1HG  MET A 192     -38.415 -66.301 -44.306  1.00  0.900          H  
ATOM   2967 2HG  MET A 192     -37.896 -64.725 -44.867  1.00  0.900          H  
ATOM   2968 1HE  MET A 192     -39.744 -64.434 -48.358  1.00  0.900          H  
ATOM   2969 2HE  MET A 192     -38.707 -63.599 -47.189  1.00  0.900          H  
ATOM   2970 3HE  MET A 192     -38.084 -64.984 -48.109  1.00  0.900          H  
ATOM   2971  N   ILE A 193     -34.648 -68.269 -46.585  1.00  1.260          N  
ATOM   2972  CA  ILE A 193     -33.482 -68.491 -47.409  1.00  1.760          C  
ATOM   2973  C   ILE A 193     -33.659 -69.762 -48.196  1.00  1.170          C  
ATOM   2974  O   ILE A 193     -33.479 -69.760 -49.402  1.00  1.370          O  
ATOM   2975  CB  ILE A 193     -32.202 -68.533 -46.548  1.00  2.260          C  
ATOM   2976  CG1 ILE A 193     -31.943 -67.114 -45.967  1.00  2.260          C  
ATOM   2977  CG2 ILE A 193     -31.004 -69.033 -47.390  1.00  2.260          C  
ATOM   2978  CD1 ILE A 193     -30.922 -67.062 -44.843  1.00  2.260          C  
ATOM   2979  H   ILE A 193     -34.551 -68.206 -45.563  1.00  1.510          H  
ATOM   2980  HA  ILE A 193     -33.393 -67.665 -48.111  1.00  2.110          H  
ATOM   2981  HB  ILE A 193     -32.360 -69.204 -45.702  1.00  2.720          H  
ATOM   2982 1HG1 ILE A 193     -31.596 -66.469 -46.772  1.00  2.720          H  
ATOM   2983 2HG1 ILE A 193     -32.879 -66.714 -45.595  1.00  2.720          H  
ATOM   2984 1HG2 ILE A 193     -30.108 -69.068 -46.783  1.00  2.720          H  
ATOM   2985 2HG2 ILE A 193     -31.205 -70.031 -47.760  1.00  2.720          H  
ATOM   2986 3HG2 ILE A 193     -30.843 -68.361 -48.234  1.00  2.720          H  
ATOM   2987 1HD1 ILE A 193     -30.817 -66.033 -44.503  1.00  2.720          H  
ATOM   2988 2HD1 ILE A 193     -31.271 -67.682 -44.014  1.00  2.720          H  
ATOM   2989 3HD1 ILE A 193     -29.959 -67.423 -45.184  1.00  2.720          H  
ATOM   2990  N   TYR A 194     -34.026 -70.848 -47.535  1.00  0.840          N  
ATOM   2991  CA  TYR A 194     -34.203 -72.091 -48.253  1.00  0.910          C  
ATOM   2992  C   TYR A 194     -35.264 -71.929 -49.319  1.00  1.060          C  
ATOM   2993  O   TYR A 194     -35.099 -72.357 -50.452  1.00  1.380          O  
ATOM   2994  CB  TYR A 194     -34.557 -73.250 -47.336  1.00  1.250          C  
ATOM   2995  CG  TYR A 194     -34.656 -74.541 -48.117  1.00  1.250          C  
ATOM   2996  CD1 TYR A 194     -33.479 -75.140 -48.533  1.00  1.250          C  
ATOM   2997  CD2 TYR A 194     -35.883 -75.128 -48.425  1.00  1.250          C  
ATOM   2998  CE1 TYR A 194     -33.508 -76.302 -49.248  1.00  1.250          C  
ATOM   2999  CE2 TYR A 194     -35.903 -76.312 -49.146  1.00  1.250          C  
ATOM   3000  CZ  TYR A 194     -34.713 -76.892 -49.556  1.00  1.250          C  
ATOM   3001  OH  TYR A 194     -34.704 -78.062 -50.266  1.00  1.250          O  
ATOM   3002  H   TYR A 194     -34.169 -70.808 -46.519  1.00  1.010          H  
ATOM   3003  HA  TYR A 194     -33.274 -72.333 -48.757  1.00  1.090          H  
ATOM   3004 1HB  TYR A 194     -33.796 -73.360 -46.562  1.00  1.500          H  
ATOM   3005 2HB  TYR A 194     -35.514 -73.056 -46.843  1.00  1.500          H  
ATOM   3006  HD1 TYR A 194     -32.521 -74.679 -48.293  1.00  1.500          H  
ATOM   3007  HD2 TYR A 194     -36.816 -74.664 -48.104  1.00  1.500          H  
ATOM   3008  HE1 TYR A 194     -32.577 -76.762 -49.572  1.00  1.500          H  
ATOM   3009  HE2 TYR A 194     -36.853 -76.780 -49.392  1.00  1.500          H  
ATOM   3010  HH  TYR A 194     -33.798 -78.304 -50.473  1.00  1.500          H  
ATOM   3011  N   MET A 195     -36.399 -71.318 -48.959  1.00  1.410          N  
ATOM   3012  CA  MET A 195     -37.513 -71.104 -49.877  1.00  2.310          C  
ATOM   3013  C   MET A 195     -37.079 -70.371 -51.150  1.00  2.600          C  
ATOM   3014  O   MET A 195     -37.612 -70.620 -52.234  1.00  3.210          O  
ATOM   3015  CB  MET A 195     -38.606 -70.309 -49.181  1.00  2.870          C  
ATOM   3016  CG  MET A 195     -39.842 -70.033 -50.018  1.00  2.870          C  
ATOM   3017  SD  MET A 195     -40.999 -68.941 -49.187  1.00  2.870          S  
ATOM   3018  CE  MET A 195     -40.166 -67.374 -49.409  1.00  2.870          C  
ATOM   3019  H   MET A 195     -36.512 -70.996 -47.997  1.00  1.690          H  
ATOM   3020  HA  MET A 195     -37.905 -72.074 -50.165  1.00  2.770          H  
ATOM   3021 1HB  MET A 195     -38.921 -70.845 -48.284  1.00  3.450          H  
ATOM   3022 2HB  MET A 195     -38.185 -69.373 -48.856  1.00  3.450          H  
ATOM   3023 1HG  MET A 195     -39.559 -69.566 -50.959  1.00  3.450          H  
ATOM   3024 2HG  MET A 195     -40.344 -70.973 -50.242  1.00  3.450          H  
ATOM   3025 1HE  MET A 195     -40.769 -66.589 -48.966  1.00  3.450          H  
ATOM   3026 2HE  MET A 195     -39.189 -67.390 -48.933  1.00  3.450          H  
ATOM   3027 3HE  MET A 195     -40.043 -67.174 -50.473  1.00  3.450          H  
ATOM   3028  N   LEU A 196     -36.138 -69.435 -51.024  1.00  2.450          N  
ATOM   3029  CA  LEU A 196     -35.672 -68.655 -52.158  1.00  3.230          C  
ATOM   3030  C   LEU A 196     -34.520 -69.329 -52.940  1.00  3.330          C  
ATOM   3031  O   LEU A 196     -33.985 -68.745 -53.887  1.00  4.120          O  
ATOM   3032  CB  LEU A 196     -35.291 -67.243 -51.676  1.00  4.210          C  
ATOM   3033  CG  LEU A 196     -36.488 -66.368 -51.063  1.00  4.210          C  
ATOM   3034  CD1 LEU A 196     -35.932 -65.061 -50.515  1.00  4.210          C  
ATOM   3035  CD2 LEU A 196     -37.555 -66.077 -52.116  1.00  4.210          C  
ATOM   3036  H   LEU A 196     -35.760 -69.216 -50.095  1.00  2.940          H  
ATOM   3037  HA  LEU A 196     -36.496 -68.566 -52.856  1.00  3.880          H  
ATOM   3038 1HB  LEU A 196     -34.536 -67.357 -50.892  1.00  5.050          H  
ATOM   3039 2HB  LEU A 196     -34.851 -66.693 -52.504  1.00  5.050          H  
ATOM   3040  HG  LEU A 196     -36.947 -66.913 -50.247  1.00  5.050          H  
ATOM   3041 1HD1 LEU A 196     -36.738 -64.470 -50.084  1.00  5.050          H  
ATOM   3042 2HD1 LEU A 196     -35.190 -65.277 -49.746  1.00  5.050          H  
ATOM   3043 3HD1 LEU A 196     -35.473 -64.506 -51.316  1.00  5.050          H  
ATOM   3044 1HD2 LEU A 196     -38.346 -65.495 -51.654  1.00  5.050          H  
ATOM   3045 2HD2 LEU A 196     -37.116 -65.517 -52.942  1.00  5.050          H  
ATOM   3046 3HD2 LEU A 196     -37.982 -67.001 -52.491  1.00  5.050          H  
ATOM   3047  N   ILE A 197     -34.148 -70.553 -52.554  1.00  2.640          N  
ATOM   3048  CA  ILE A 197     -33.138 -71.352 -53.234  1.00  2.890          C  
ATOM   3049  C   ILE A 197     -33.885 -72.388 -54.091  1.00  2.860          C  
ATOM   3050  O   ILE A 197     -34.705 -73.130 -53.550  1.00  3.480          O  
ATOM   3051  CB  ILE A 197     -32.158 -72.027 -52.239  1.00  3.950          C  
ATOM   3052  CG1 ILE A 197     -31.346 -70.924 -51.513  1.00  3.950          C  
ATOM   3053  CG2 ILE A 197     -31.251 -73.059 -52.939  1.00  3.950          C  
ATOM   3054  CD1 ILE A 197     -30.544 -71.391 -50.308  1.00  3.950          C  
ATOM   3055  H   ILE A 197     -34.620 -70.984 -51.752  1.00  3.170          H  
ATOM   3056  HA  ILE A 197     -32.542 -70.683 -53.834  1.00  3.470          H  
ATOM   3057  HB  ILE A 197     -32.745 -72.543 -51.476  1.00  4.740          H  
ATOM   3058 1HG1 ILE A 197     -30.657 -70.483 -52.228  1.00  4.740          H  
ATOM   3059 2HG1 ILE A 197     -32.029 -70.155 -51.198  1.00  4.740          H  
ATOM   3060 1HG2 ILE A 197     -30.601 -73.533 -52.216  1.00  4.740          H  
ATOM   3061 2HG2 ILE A 197     -31.858 -73.820 -53.398  1.00  4.740          H  
ATOM   3062 3HG2 ILE A 197     -30.645 -72.568 -53.691  1.00  4.740          H  
ATOM   3063 1HD1 ILE A 197     -30.020 -70.538 -49.883  1.00  4.740          H  
ATOM   3064 2HD1 ILE A 197     -31.212 -71.808 -49.568  1.00  4.740          H  
ATOM   3065 3HD1 ILE A 197     -29.819 -72.139 -50.599  1.00  4.740          H  
ATOM   3066  N   PRO A 198     -33.594 -72.507 -55.407  1.00  2.680          N  
ATOM   3067  CA  PRO A 198     -34.253 -73.396 -56.358  1.00  3.120          C  
ATOM   3068  C   PRO A 198     -34.460 -74.836 -55.897  1.00  3.860          C  
ATOM   3069  O   PRO A 198     -35.468 -75.436 -56.270  1.00  4.350          O  
ATOM   3070  CB  PRO A 198     -33.299 -73.342 -57.557  1.00  4.680          C  
ATOM   3071  CG  PRO A 198     -32.706 -71.959 -57.502  1.00  4.680          C  
ATOM   3072  CD  PRO A 198     -32.540 -71.653 -56.037  1.00  4.680          C  
ATOM   3073  HA  PRO A 198     -35.222 -72.950 -56.631  1.00  3.740          H  
ATOM   3074 1HB  PRO A 198     -32.543 -74.138 -57.475  1.00  5.620          H  
ATOM   3075 2HB  PRO A 198     -33.856 -73.528 -58.488  1.00  5.620          H  
ATOM   3076 1HG  PRO A 198     -31.750 -71.934 -58.052  1.00  5.620          H  
ATOM   3077 2HG  PRO A 198     -33.376 -71.243 -58.004  1.00  5.620          H  
ATOM   3078 1HD  PRO A 198     -31.534 -71.917 -55.700  1.00  5.620          H  
ATOM   3079 2HD  PRO A 198     -32.768 -70.577 -55.918  1.00  5.620          H  
ATOM   3080  N   SER A 199     -33.562 -75.395 -55.065  1.00  4.250          N  
ATOM   3081  CA  SER A 199     -33.720 -76.772 -54.582  1.00  5.310          C  
ATOM   3082  C   SER A 199     -35.041 -76.986 -53.813  1.00  5.680          C  
ATOM   3083  O   SER A 199     -35.479 -78.131 -53.615  1.00  6.480          O  
ATOM   3084  CB  SER A 199     -32.534 -77.158 -53.717  1.00  7.010          C  
ATOM   3085  OG  SER A 199     -32.490 -76.407 -52.541  1.00  7.010          O  
ATOM   3086  H   SER A 199     -32.732 -74.905 -54.768  1.00  5.100          H  
ATOM   3087  HA  SER A 199     -33.727 -77.433 -55.449  1.00  6.370          H  
ATOM   3088 1HB  SER A 199     -32.600 -78.217 -53.471  1.00  8.410          H  
ATOM   3089 2HB  SER A 199     -31.615 -77.009 -54.279  1.00  8.410          H  
ATOM   3090  HG  SER A 199     -31.750 -76.752 -52.034  1.00  8.410          H  
ATOM   3091  N   ASN A 200     -35.688 -75.887 -53.405  1.00  5.380          N  
ATOM   3092  CA  ASN A 200     -36.965 -75.950 -52.737  1.00  6.130          C  
ATOM   3093  C   ASN A 200     -38.042 -76.534 -53.647  1.00  6.120          C  
ATOM   3094  O   ASN A 200     -38.992 -77.140 -53.159  1.00  6.680          O  
ATOM   3095  CB  ASN A 200     -37.385 -74.588 -52.219  1.00  8.280          C  
ATOM   3096  CG  ASN A 200     -38.699 -74.623 -51.438  1.00  8.280          C  
ATOM   3097  OD1 ASN A 200     -38.880 -75.365 -50.456  1.00  8.280          O  
ATOM   3098  ND2 ASN A 200     -39.624 -73.799 -51.879  1.00  8.280          N  
ATOM   3099  H   ASN A 200     -35.271 -74.963 -53.571  1.00  6.460          H  
ATOM   3100  HA  ASN A 200     -36.860 -76.610 -51.883  1.00  7.360          H  
ATOM   3101 1HB  ASN A 200     -36.597 -74.195 -51.572  1.00  9.940          H  
ATOM   3102 2HB  ASN A 200     -37.483 -73.894 -53.055  1.00  9.940          H  
ATOM   3103 1HD2 ASN A 200     -40.518 -73.728 -51.436  1.00  9.940          H  
ATOM   3104 2HD2 ASN A 200     -39.425 -73.219 -52.674  1.00  9.940          H  
ATOM   3105  N   GLU A 201     -37.959 -76.324 -54.968  1.00  5.720          N  
ATOM   3106  CA  GLU A 201     -39.023 -76.865 -55.796  1.00  5.890          C  
ATOM   3107  C   GLU A 201     -39.052 -78.401 -55.753  1.00  5.460          C  
ATOM   3108  O   GLU A 201     -40.135 -78.952 -55.581  1.00  5.340          O  
ATOM   3109  CB  GLU A 201     -39.014 -76.277 -57.217  1.00  8.180          C  
ATOM   3110  CG  GLU A 201     -40.079 -76.879 -58.139  1.00  8.180          C  
ATOM   3111  CD  GLU A 201     -40.090 -76.274 -59.504  1.00  8.180          C  
ATOM   3112  OE1 GLU A 201     -39.298 -75.402 -59.752  1.00  8.180          O  
ATOM   3113  OE2 GLU A 201     -40.890 -76.687 -60.307  1.00  8.180          O  
ATOM   3114  H   GLU A 201     -37.169 -75.826 -55.392  1.00  6.860          H  
ATOM   3115  HA  GLU A 201     -39.967 -76.530 -55.366  1.00  7.070          H  
ATOM   3116 1HB  GLU A 201     -39.279 -75.224 -57.130  1.00  9.810          H  
ATOM   3117 2HB  GLU A 201     -38.045 -76.283 -57.673  1.00  9.810          H  
ATOM   3118 1HG  GLU A 201     -39.896 -77.948 -58.241  1.00  9.810          H  
ATOM   3119 2HG  GLU A 201     -41.058 -76.751 -57.678  1.00  9.810          H  
ATOM   3120  N   PRO A 202     -37.933 -79.139 -56.002  1.00  5.430          N  
ATOM   3121  CA  PRO A 202     -37.815 -80.579 -55.786  1.00  5.270          C  
ATOM   3122  C   PRO A 202     -38.216 -81.025 -54.373  1.00  5.120          C  
ATOM   3123  O   PRO A 202     -38.767 -82.112 -54.205  1.00  5.290          O  
ATOM   3124  CB  PRO A 202     -36.325 -80.821 -56.046  1.00  7.900          C  
ATOM   3125  CG  PRO A 202     -35.949 -79.773 -57.058  1.00  7.900          C  
ATOM   3126  CD  PRO A 202     -36.757 -78.559 -56.692  1.00  7.900          C  
ATOM   3127  HA  PRO A 202     -38.431 -81.097 -56.535  1.00  6.320          H  
ATOM   3128 1HB  PRO A 202     -35.760 -80.716 -55.103  1.00  9.490          H  
ATOM   3129 2HB  PRO A 202     -36.166 -81.848 -56.404  1.00  9.490          H  
ATOM   3130 1HG  PRO A 202     -34.867 -79.576 -57.013  1.00  9.490          H  
ATOM   3131 2HG  PRO A 202     -36.164 -80.130 -58.074  1.00  9.490          H  
ATOM   3132 1HD  PRO A 202     -36.192 -77.900 -56.072  1.00  9.490          H  
ATOM   3133 2HD  PRO A 202     -37.032 -78.108 -57.630  1.00  9.490          H  
ATOM   3134  N   HIS A 203     -37.958 -80.171 -53.368  1.00  5.000          N  
ATOM   3135  CA  HIS A 203     -38.308 -80.438 -51.972  1.00  5.090          C  
ATOM   3136  C   HIS A 203     -39.815 -80.507 -51.753  1.00  4.640          C  
ATOM   3137  O   HIS A 203     -40.304 -81.408 -51.064  1.00  4.630          O  
ATOM   3138  CB  HIS A 203     -37.730 -79.368 -51.048  1.00  7.090          C  
ATOM   3139  CG  HIS A 203     -37.942 -79.611 -49.588  1.00  7.090          C  
ATOM   3140  ND1 HIS A 203     -37.245 -80.571 -48.889  1.00  7.090          N  
ATOM   3141  CD2 HIS A 203     -38.765 -79.015 -48.692  1.00  7.090          C  
ATOM   3142  CE1 HIS A 203     -37.627 -80.555 -47.624  1.00  7.090          C  
ATOM   3143  NE2 HIS A 203     -38.541 -79.617 -47.472  1.00  7.090          N  
ATOM   3144  H   HIS A 203     -37.407 -79.324 -53.545  1.00  6.000          H  
ATOM   3145  HA  HIS A 203     -37.891 -81.398 -51.676  1.00  6.110          H  
ATOM   3146 1HB  HIS A 203     -36.669 -79.259 -51.244  1.00  8.510          H  
ATOM   3147 2HB  HIS A 203     -38.196 -78.427 -51.265  1.00  8.510          H  
ATOM   3148  HD1 HIS A 203     -36.411 -81.024 -49.203  1.00  8.510          H  
ATOM   3149  HD2 HIS A 203     -39.491 -78.211 -48.782  1.00  8.510          H  
ATOM   3150  HE1 HIS A 203     -37.187 -81.245 -46.907  1.00  8.510          H  
ATOM   3151  N   GLN A 204     -40.529 -79.502 -52.277  1.00  4.560          N  
ATOM   3152  CA  GLN A 204     -41.965 -79.386 -52.084  1.00  4.520          C  
ATOM   3153  C   GLN A 204     -42.735 -80.605 -52.590  1.00  3.930          C  
ATOM   3154  O   GLN A 204     -42.153 -81.540 -53.128  1.00  3.660          O  
ATOM   3155  CB  GLN A 204     -42.502 -78.063 -52.647  1.00  6.340          C  
ATOM   3156  CG  GLN A 204     -41.997 -76.808 -51.879  1.00  6.340          C  
ATOM   3157  CD  GLN A 204     -42.365 -76.829 -50.396  1.00  6.340          C  
ATOM   3158  OE1 GLN A 204     -43.443 -77.290 -50.023  1.00  6.340          O  
ATOM   3159  NE2 GLN A 204     -41.471 -76.343 -49.545  1.00  6.340          N  
ATOM   3160  H   GLN A 204     -40.025 -78.779 -52.801  1.00  5.470          H  
ATOM   3161  HA  GLN A 204     -42.135 -79.344 -51.015  1.00  5.420          H  
ATOM   3162 1HB  GLN A 204     -42.171 -77.963 -53.686  1.00  7.610          H  
ATOM   3163 2HB  GLN A 204     -43.584 -78.051 -52.644  1.00  7.610          H  
ATOM   3164 1HG  GLN A 204     -40.934 -76.772 -51.925  1.00  7.610          H  
ATOM   3165 2HG  GLN A 204     -42.417 -75.913 -52.332  1.00  7.610          H  
ATOM   3166 1HE2 GLN A 204     -41.656 -76.361 -48.563  1.00  7.610          H  
ATOM   3167 2HE2 GLN A 204     -40.585 -75.968 -49.879  1.00  7.610          H  
ATOM   3168  N   SER A 205     -44.068 -80.560 -52.424  1.00  4.240          N  
ATOM   3169  CA  SER A 205     -44.967 -81.725 -52.466  1.00  4.270          C  
ATOM   3170  C   SER A 205     -44.753 -82.498 -51.150  1.00  4.150          C  
ATOM   3171  O   SER A 205     -44.661 -83.728 -51.095  1.00  4.490          O  
ATOM   3172  CB  SER A 205     -44.748 -82.630 -53.678  1.00  5.970          C  
ATOM   3173  OG  SER A 205     -44.951 -81.935 -54.889  1.00  5.970          O  
ATOM   3174  H   SER A 205     -44.478 -79.688 -52.129  1.00  5.090          H  
ATOM   3175  HA  SER A 205     -46.002 -81.376 -52.489  1.00  5.120          H  
ATOM   3176 1HB  SER A 205     -43.773 -83.094 -53.665  1.00  7.160          H  
ATOM   3177 2HB  SER A 205     -45.467 -83.443 -53.622  1.00  7.160          H  
ATOM   3178  HG  SER A 205     -44.757 -82.563 -55.585  1.00  7.160          H  
ATOM   3179  N   MET A 206     -44.698 -81.695 -50.075  1.00  4.000          N  
ATOM   3180  CA  MET A 206     -44.605 -82.126 -48.688  1.00  4.130          C  
ATOM   3181  C   MET A 206     -45.947 -82.669 -48.228  1.00  3.970          C  
ATOM   3182  O   MET A 206     -46.995 -82.154 -48.626  1.00  4.100          O  
ATOM   3183  CB  MET A 206     -44.194 -80.957 -47.797  1.00  5.730          C  
ATOM   3184  CG  MET A 206     -42.761 -80.488 -47.964  1.00  5.730          C  
ATOM   3185  SD  MET A 206     -42.395 -78.993 -47.008  1.00  5.730          S  
ATOM   3186  CE  MET A 206     -42.550 -79.513 -45.287  1.00  5.730          C  
ATOM   3187  H   MET A 206     -44.782 -80.710 -50.262  1.00  4.800          H  
ATOM   3188  HA  MET A 206     -43.867 -82.926 -48.614  1.00  4.960          H  
ATOM   3189 1HB  MET A 206     -44.834 -80.104 -48.001  1.00  6.880          H  
ATOM   3190 2HB  MET A 206     -44.343 -81.239 -46.763  1.00  6.880          H  
ATOM   3191 1HG  MET A 206     -42.076 -81.274 -47.648  1.00  6.880          H  
ATOM   3192 2HG  MET A 206     -42.564 -80.287 -49.007  1.00  6.880          H  
ATOM   3193 1HE  MET A 206     -42.333 -78.666 -44.635  1.00  6.880          H  
ATOM   3194 2HE  MET A 206     -43.561 -79.862 -45.088  1.00  6.880          H  
ATOM   3195 3HE  MET A 206     -41.837 -80.315 -45.083  1.00  6.880          H  
ATOM   3196  N   VAL A 207     -45.916 -83.649 -47.331  1.00  4.250          N  
ATOM   3197  CA  VAL A 207     -47.154 -84.242 -46.843  1.00  4.700          C  
ATOM   3198  C   VAL A 207     -48.057 -83.264 -46.128  1.00  4.410          C  
ATOM   3199  O   VAL A 207     -49.272 -83.284 -46.333  1.00  4.820          O  
ATOM   3200  CB  VAL A 207     -46.865 -85.433 -45.909  1.00  6.400          C  
ATOM   3201  CG1 VAL A 207     -48.174 -85.915 -45.226  1.00  6.400          C  
ATOM   3202  CG2 VAL A 207     -46.251 -86.562 -46.730  1.00  6.400          C  
ATOM   3203  H   VAL A 207     -45.022 -84.011 -47.030  1.00  5.100          H  
ATOM   3204  HA  VAL A 207     -47.697 -84.624 -47.708  1.00  5.640          H  
ATOM   3205  HB  VAL A 207     -46.173 -85.126 -45.126  1.00  7.680          H  
ATOM   3206 1HG1 VAL A 207     -47.948 -86.761 -44.578  1.00  7.680          H  
ATOM   3207 2HG1 VAL A 207     -48.618 -85.126 -44.623  1.00  7.680          H  
ATOM   3208 3HG1 VAL A 207     -48.889 -86.227 -45.990  1.00  7.680          H  
ATOM   3209 1HG2 VAL A 207     -46.036 -87.411 -46.081  1.00  7.680          H  
ATOM   3210 2HG2 VAL A 207     -46.954 -86.867 -47.506  1.00  7.680          H  
ATOM   3211 3HG2 VAL A 207     -45.329 -86.222 -47.196  1.00  7.680          H  
ATOM   3212  N   LEU A 208     -47.506 -82.435 -45.262  1.00  4.050          N  
ATOM   3213  CA  LEU A 208     -48.390 -81.539 -44.557  1.00  4.270          C  
ATOM   3214  C   LEU A 208     -49.064 -80.612 -45.546  1.00  3.830          C  
ATOM   3215  O   LEU A 208     -50.268 -80.400 -45.472  1.00  4.460          O  
ATOM   3216  CB  LEU A 208     -47.600 -80.743 -43.524  1.00  5.890          C  
ATOM   3217  CG  LEU A 208     -47.024 -81.552 -42.332  1.00  5.890          C  
ATOM   3218  CD1 LEU A 208     -46.101 -80.658 -41.529  1.00  5.890          C  
ATOM   3219  CD2 LEU A 208     -48.156 -82.065 -41.441  1.00  5.890          C  
ATOM   3220  H   LEU A 208     -46.509 -82.444 -45.104  1.00  4.860          H  
ATOM   3221  HA  LEU A 208     -49.165 -82.121 -44.070  1.00  5.120          H  
ATOM   3222 1HB  LEU A 208     -46.779 -80.232 -44.023  1.00  7.070          H  
ATOM   3223 2HB  LEU A 208     -48.268 -80.000 -43.108  1.00  7.070          H  
ATOM   3224  HG  LEU A 208     -46.447 -82.394 -42.707  1.00  7.070          H  
ATOM   3225 1HD1 LEU A 208     -45.681 -81.224 -40.698  1.00  7.070          H  
ATOM   3226 2HD1 LEU A 208     -45.290 -80.298 -42.165  1.00  7.070          H  
ATOM   3227 3HD1 LEU A 208     -46.661 -79.815 -41.140  1.00  7.070          H  
ATOM   3228 1HD2 LEU A 208     -47.728 -82.620 -40.605  1.00  7.070          H  
ATOM   3229 2HD2 LEU A 208     -48.728 -81.219 -41.056  1.00  7.070          H  
ATOM   3230 3HD2 LEU A 208     -48.816 -82.723 -41.991  1.00  7.070          H  
ATOM   3231  N   ASP A 209     -48.321 -80.150 -46.551  1.00  3.210          N  
ATOM   3232  CA  ASP A 209     -48.855 -79.196 -47.520  1.00  3.380          C  
ATOM   3233  C   ASP A 209     -50.073 -79.799 -48.231  1.00  3.090          C  
ATOM   3234  O   ASP A 209     -51.014 -79.087 -48.583  1.00  3.130          O  
ATOM   3235  CB  ASP A 209     -47.754 -78.801 -48.511  1.00  4.660          C  
ATOM   3236  CG  ASP A 209     -48.031 -77.504 -49.276  1.00  4.660          C  
ATOM   3237  OD1 ASP A 209     -48.069 -76.444 -48.633  1.00  4.660          O  
ATOM   3238  OD2 ASP A 209     -48.161 -77.550 -50.480  1.00  4.660          O  
ATOM   3239  H   ASP A 209     -47.342 -80.397 -46.586  1.00  3.850          H  
ATOM   3240  HA  ASP A 209     -49.171 -78.300 -47.001  1.00  4.060          H  
ATOM   3241 1HB  ASP A 209     -46.816 -78.692 -47.975  1.00  5.600          H  
ATOM   3242 2HB  ASP A 209     -47.618 -79.614 -49.235  1.00  5.600          H  
ATOM   3243  N   HIS A 210     -50.069 -81.120 -48.410  1.00  3.070          N  
ATOM   3244  CA  HIS A 210     -51.189 -81.818 -49.019  1.00  3.140          C  
ATOM   3245  C   HIS A 210     -52.388 -81.892 -48.060  1.00  3.110          C  
ATOM   3246  O   HIS A 210     -53.541 -81.881 -48.496  1.00  3.570          O  
ATOM   3247  CB  HIS A 210     -50.740 -83.209 -49.459  1.00  4.370          C  
ATOM   3248  CG  HIS A 210     -49.783 -83.146 -50.605  1.00  4.370          C  
ATOM   3249  ND1 HIS A 210     -48.916 -84.172 -50.917  1.00  4.370          N  
ATOM   3250  CD2 HIS A 210     -49.564 -82.173 -51.519  1.00  4.370          C  
ATOM   3251  CE1 HIS A 210     -48.201 -83.825 -51.976  1.00  4.370          C  
ATOM   3252  NE2 HIS A 210     -48.595 -82.624 -52.362  1.00  4.370          N  
ATOM   3253  H   HIS A 210     -49.222 -81.647 -48.163  1.00  3.680          H  
ATOM   3254  HA  HIS A 210     -51.519 -81.273 -49.898  1.00  3.770          H  
ATOM   3255 1HB  HIS A 210     -50.256 -83.721 -48.629  1.00  5.240          H  
ATOM   3256 2HB  HIS A 210     -51.604 -83.799 -49.756  1.00  5.240          H  
ATOM   3257  HD1 HIS A 210     -48.690 -84.948 -50.330  1.00  5.240          H  
ATOM   3258  HD2 HIS A 210     -50.001 -81.188 -51.682  1.00  5.240          H  
ATOM   3259  HE1 HIS A 210     -47.449 -84.500 -52.383  1.00  5.240          H  
ATOM   3260  N   ASN A 211     -52.114 -81.957 -46.749  1.00  3.080          N  
ATOM   3261  CA  ASN A 211     -53.178 -82.023 -45.742  1.00  3.520          C  
ATOM   3262  C   ASN A 211     -53.599 -80.632 -45.226  1.00  2.760          C  
ATOM   3263  O   ASN A 211     -54.564 -80.497 -44.464  1.00  3.270          O  
ATOM   3264  CB  ASN A 211     -52.731 -82.912 -44.600  1.00  4.750          C  
ATOM   3265  CG  ASN A 211     -52.617 -84.361 -45.012  1.00  4.750          C  
ATOM   3266  OD1 ASN A 211     -53.363 -84.852 -45.871  1.00  4.750          O  
ATOM   3267  ND2 ASN A 211     -51.693 -85.059 -44.411  1.00  4.750          N  
ATOM   3268  H   ASN A 211     -51.130 -81.999 -46.454  1.00  3.700          H  
ATOM   3269  HA  ASN A 211     -54.057 -82.470 -46.205  1.00  4.220          H  
ATOM   3270 1HB  ASN A 211     -51.755 -82.569 -44.245  1.00  5.700          H  
ATOM   3271 2HB  ASN A 211     -53.433 -82.827 -43.773  1.00  5.700          H  
ATOM   3272 1HD2 ASN A 211     -51.569 -86.025 -44.641  1.00  5.700          H  
ATOM   3273 2HD2 ASN A 211     -51.108 -84.632 -43.723  1.00  5.700          H  
ATOM   3274  N   ILE A 212     -52.904 -79.613 -45.688  1.00  1.990          N  
ATOM   3275  CA  ILE A 212     -53.159 -78.225 -45.383  1.00  1.810          C  
ATOM   3276  C   ILE A 212     -54.235 -77.624 -46.252  1.00  1.310          C  
ATOM   3277  O   ILE A 212     -54.359 -77.847 -47.452  1.00  1.460          O  
ATOM   3278  CB  ILE A 212     -51.866 -77.407 -45.316  1.00  2.610          C  
ATOM   3279  CG1 ILE A 212     -51.117 -77.876 -44.062  1.00  2.610          C  
ATOM   3280  CG2 ILE A 212     -52.122 -75.868 -45.292  1.00  2.610          C  
ATOM   3281  CD1 ILE A 212     -49.730 -77.480 -44.012  1.00  2.610          C  
ATOM   3282  H   ILE A 212     -52.091 -79.841 -46.264  1.00  2.390          H  
ATOM   3283  HA  ILE A 212     -53.548 -78.195 -44.366  1.00  2.170          H  
ATOM   3284  HB  ILE A 212     -51.259 -77.647 -46.180  1.00  3.130          H  
ATOM   3285 1HG1 ILE A 212     -51.613 -77.441 -43.207  1.00  3.130          H  
ATOM   3286 2HG1 ILE A 212     -51.195 -78.939 -43.964  1.00  3.130          H  
ATOM   3287 1HG2 ILE A 212     -51.189 -75.332 -45.248  1.00  3.130          H  
ATOM   3288 2HG2 ILE A 212     -52.641 -75.569 -46.207  1.00  3.130          H  
ATOM   3289 3HG2 ILE A 212     -52.723 -75.596 -44.426  1.00  3.130          H  
ATOM   3290 1HD1 ILE A 212     -49.313 -77.826 -43.078  1.00  3.130          H  
ATOM   3291 2HD1 ILE A 212     -49.200 -77.908 -44.820  1.00  3.130          H  
ATOM   3292 3HD1 ILE A 212     -49.661 -76.425 -44.073  1.00  3.130          H  
ATOM   3293  N   ILE A 213     -55.014 -76.832 -45.566  1.00  1.370          N  
ATOM   3294  CA  ILE A 213     -56.161 -76.107 -46.039  1.00  0.970          C  
ATOM   3295  C   ILE A 213     -55.837 -75.380 -47.319  1.00  0.600          C  
ATOM   3296  O   ILE A 213     -54.818 -74.705 -47.361  1.00  0.730          O  
ATOM   3297  CB  ILE A 213     -56.549 -75.073 -44.954  1.00  1.520          C  
ATOM   3298  CG1 ILE A 213     -57.054 -75.801 -43.686  1.00  1.520          C  
ATOM   3299  CG2 ILE A 213     -57.530 -74.025 -45.458  1.00  1.520          C  
ATOM   3300  CD1 ILE A 213     -57.201 -74.910 -42.456  1.00  1.520          C  
ATOM   3301  H   ILE A 213     -54.777 -76.742 -44.589  1.00  1.640          H  
ATOM   3302  HA  ILE A 213     -56.967 -76.818 -46.155  1.00  1.160          H  
ATOM   3303  HB  ILE A 213     -55.648 -74.564 -44.673  1.00  1.820          H  
ATOM   3304 1HG1 ILE A 213     -58.025 -76.245 -43.903  1.00  1.820          H  
ATOM   3305 2HG1 ILE A 213     -56.362 -76.599 -43.436  1.00  1.820          H  
ATOM   3306 1HG2 ILE A 213     -57.712 -73.312 -44.676  1.00  1.820          H  
ATOM   3307 2HG2 ILE A 213     -57.118 -73.502 -46.302  1.00  1.820          H  
ATOM   3308 3HG2 ILE A 213     -58.467 -74.491 -45.736  1.00  1.820          H  
ATOM   3309 1HD1 ILE A 213     -57.555 -75.514 -41.621  1.00  1.820          H  
ATOM   3310 2HD1 ILE A 213     -56.235 -74.477 -42.200  1.00  1.820          H  
ATOM   3311 3HD1 ILE A 213     -57.913 -74.114 -42.633  1.00  1.820          H  
ATOM   3312  N   PRO A 214     -56.690 -75.456 -48.356  1.00  0.700          N  
ATOM   3313  CA  PRO A 214     -56.470 -74.859 -49.660  1.00  1.070          C  
ATOM   3314  C   PRO A 214     -55.960 -73.425 -49.719  1.00  1.120          C  
ATOM   3315  O   PRO A 214     -55.045 -73.141 -50.489  1.00  2.130          O  
ATOM   3316  CB  PRO A 214     -57.875 -74.934 -50.276  1.00  1.600          C  
ATOM   3317  CG  PRO A 214     -58.473 -76.186 -49.684  1.00  1.600          C  
ATOM   3318  CD  PRO A 214     -57.977 -76.224 -48.261  1.00  1.600          C  
ATOM   3319  HA  PRO A 214     -55.782 -75.510 -50.221  1.00  1.280          H  
ATOM   3320 1HB  PRO A 214     -58.441 -74.022 -50.033  1.00  1.930          H  
ATOM   3321 2HB  PRO A 214     -57.796 -74.962 -51.379  1.00  1.930          H  
ATOM   3322 1HG  PRO A 214     -59.574 -76.151 -49.755  1.00  1.930          H  
ATOM   3323 2HG  PRO A 214     -58.147 -77.065 -50.263  1.00  1.930          H  
ATOM   3324 1HD  PRO A 214     -58.698 -75.758 -47.589  1.00  1.930          H  
ATOM   3325 2HD  PRO A 214     -57.795 -77.286 -48.031  1.00  1.930          H  
ATOM   3326  N   GLY A 215     -56.410 -72.536 -48.857  1.00  0.540          N  
ATOM   3327  CA  GLY A 215     -55.907 -71.172 -48.979  1.00  0.440          C  
ATOM   3328  C   GLY A 215     -54.547 -70.958 -48.319  1.00  0.470          C  
ATOM   3329  O   GLY A 215     -53.990 -69.856 -48.358  1.00  0.540          O  
ATOM   3330  H   GLY A 215     -57.122 -72.763 -48.185  1.00  0.650          H  
ATOM   3331 1HA  GLY A 215     -55.845 -70.913 -50.036  1.00  0.530          H  
ATOM   3332 2HA  GLY A 215     -56.623 -70.498 -48.531  1.00  0.530          H  
ATOM   3333  N   LEU A 216     -54.039 -71.992 -47.666  1.00  0.490          N  
ATOM   3334  CA  LEU A 216     -52.803 -71.952 -46.918  1.00  0.550          C  
ATOM   3335  C   LEU A 216     -51.755 -72.872 -47.516  1.00  0.570          C  
ATOM   3336  O   LEU A 216     -51.990 -73.598 -48.475  1.00  0.880          O  
ATOM   3337  CB  LEU A 216     -53.075 -72.333 -45.460  1.00  0.750          C  
ATOM   3338  CG  LEU A 216     -54.172 -71.524 -44.758  1.00  0.750          C  
ATOM   3339  CD1 LEU A 216     -54.372 -72.056 -43.380  1.00  0.750          C  
ATOM   3340  CD2 LEU A 216     -53.839 -70.044 -44.714  1.00  0.750          C  
ATOM   3341  H   LEU A 216     -54.507 -72.898 -47.728  1.00  0.590          H  
ATOM   3342  HA  LEU A 216     -52.400 -70.945 -46.958  1.00  0.660          H  
ATOM   3343 1HB  LEU A 216     -53.403 -73.363 -45.452  1.00  0.900          H  
ATOM   3344 2HB  LEU A 216     -52.155 -72.257 -44.882  1.00  0.900          H  
ATOM   3345  HG  LEU A 216     -55.083 -71.672 -45.297  1.00  0.900          H  
ATOM   3346 1HD1 LEU A 216     -55.180 -71.512 -42.893  1.00  0.900          H  
ATOM   3347 2HD1 LEU A 216     -54.614 -73.100 -43.407  1.00  0.900          H  
ATOM   3348 3HD1 LEU A 216     -53.465 -71.912 -42.831  1.00  0.900          H  
ATOM   3349 1HD2 LEU A 216     -54.647 -69.513 -44.216  1.00  0.900          H  
ATOM   3350 2HD2 LEU A 216     -52.913 -69.894 -44.162  1.00  0.900          H  
ATOM   3351 3HD2 LEU A 216     -53.734 -69.649 -45.717  1.00  0.900          H  
ATOM   3352  N   SER A 217     -50.574 -72.818 -46.953  1.00  0.720          N  
ATOM   3353  CA  SER A 217     -49.478 -73.685 -47.344  1.00  0.740          C  
ATOM   3354  C   SER A 217     -48.691 -73.965 -46.097  1.00  0.730          C  
ATOM   3355  O   SER A 217     -48.807 -73.214 -45.118  1.00  0.680          O  
ATOM   3356  CB  SER A 217     -48.592 -73.024 -48.382  1.00  1.030          C  
ATOM   3357  OG  SER A 217     -47.913 -71.894 -47.853  1.00  1.030          O  
ATOM   3358  H   SER A 217     -50.440 -72.169 -46.198  1.00  0.860          H  
ATOM   3359  HA  SER A 217     -49.868 -74.629 -47.738  1.00  0.890          H  
ATOM   3360 1HB  SER A 217     -47.864 -73.752 -48.747  1.00  1.230          H  
ATOM   3361 2HB  SER A 217     -49.202 -72.724 -49.231  1.00  1.230          H  
ATOM   3362  HG  SER A 217     -47.423 -71.520 -48.600  1.00  1.230          H  
ATOM   3363  N   ILE A 218     -47.878 -75.015 -46.118  1.00  0.790          N  
ATOM   3364  CA  ILE A 218     -47.058 -75.292 -44.945  1.00  0.810          C  
ATOM   3365  C   ILE A 218     -46.123 -74.153 -44.619  1.00  0.770          C  
ATOM   3366  O   ILE A 218     -45.902 -73.851 -43.445  1.00  0.770          O  
ATOM   3367  CB  ILE A 218     -46.284 -76.631 -45.095  1.00  1.130          C  
ATOM   3368  CG1 ILE A 218     -45.550 -77.011 -43.769  1.00  1.130          C  
ATOM   3369  CG2 ILE A 218     -45.280 -76.586 -46.246  1.00  1.130          C  
ATOM   3370  CD1 ILE A 218     -46.413 -77.247 -42.558  1.00  1.130          C  
ATOM   3371  H   ILE A 218     -47.861 -75.610 -46.967  1.00  0.950          H  
ATOM   3372  HA  ILE A 218     -47.725 -75.386 -44.104  1.00  0.970          H  
ATOM   3373  HB  ILE A 218     -46.997 -77.416 -45.311  1.00  1.350          H  
ATOM   3374 1HG1 ILE A 218     -44.993 -77.924 -43.953  1.00  1.350          H  
ATOM   3375 2HG1 ILE A 218     -44.849 -76.229 -43.535  1.00  1.350          H  
ATOM   3376 1HG2 ILE A 218     -44.810 -77.551 -46.327  1.00  1.350          H  
ATOM   3377 2HG2 ILE A 218     -45.793 -76.363 -47.182  1.00  1.350          H  
ATOM   3378 3HG2 ILE A 218     -44.513 -75.843 -46.069  1.00  1.350          H  
ATOM   3379 1HD1 ILE A 218     -45.773 -77.515 -41.718  1.00  1.350          H  
ATOM   3380 2HD1 ILE A 218     -46.967 -76.352 -42.296  1.00  1.350          H  
ATOM   3381 3HD1 ILE A 218     -47.089 -78.040 -42.753  1.00  1.350          H  
ATOM   3382  N   LEU A 219     -45.600 -73.492 -45.644  1.00  0.760          N  
ATOM   3383  CA  LEU A 219     -44.693 -72.400 -45.416  1.00  0.740          C  
ATOM   3384  C   LEU A 219     -45.422 -71.261 -44.730  1.00  0.670          C  
ATOM   3385  O   LEU A 219     -44.926 -70.720 -43.740  1.00  0.650          O  
ATOM   3386  CB  LEU A 219     -44.150 -71.928 -46.771  1.00  1.040          C  
ATOM   3387  CG  LEU A 219     -43.228 -72.925 -47.537  1.00  1.040          C  
ATOM   3388  CD1 LEU A 219     -42.987 -72.411 -48.936  1.00  1.040          C  
ATOM   3389  CD2 LEU A 219     -41.917 -73.069 -46.818  1.00  1.040          C  
ATOM   3390  H   LEU A 219     -45.837 -73.772 -46.585  1.00  0.910          H  
ATOM   3391  HA  LEU A 219     -43.892 -72.732 -44.762  1.00  0.890          H  
ATOM   3392 1HB  LEU A 219     -44.994 -71.695 -47.414  1.00  1.250          H  
ATOM   3393 2HB  LEU A 219     -43.588 -71.014 -46.612  1.00  1.250          H  
ATOM   3394  HG  LEU A 219     -43.715 -73.898 -47.609  1.00  1.250          H  
ATOM   3395 1HD1 LEU A 219     -42.346 -73.110 -49.476  1.00  1.250          H  
ATOM   3396 2HD1 LEU A 219     -43.936 -72.314 -49.462  1.00  1.250          H  
ATOM   3397 3HD1 LEU A 219     -42.505 -71.448 -48.886  1.00  1.250          H  
ATOM   3398 1HD2 LEU A 219     -41.278 -73.761 -47.367  1.00  1.250          H  
ATOM   3399 2HD2 LEU A 219     -41.424 -72.095 -46.753  1.00  1.250          H  
ATOM   3400 3HD2 LEU A 219     -42.083 -73.457 -45.823  1.00  1.250          H  
ATOM   3401  N   ASN A 220     -46.638 -70.933 -45.195  1.00  0.640          N  
ATOM   3402  CA  ASN A 220     -47.379 -69.851 -44.556  1.00  0.570          C  
ATOM   3403  C   ASN A 220     -47.780 -70.182 -43.128  1.00  0.560          C  
ATOM   3404  O   ASN A 220     -47.782 -69.284 -42.284  1.00  0.550          O  
ATOM   3405  CB  ASN A 220     -48.595 -69.420 -45.367  1.00  0.830          C  
ATOM   3406  CG  ASN A 220     -48.248 -68.522 -46.556  1.00  0.830          C  
ATOM   3407  OD1 ASN A 220     -47.178 -67.903 -46.572  1.00  0.830          O  
ATOM   3408  ND2 ASN A 220     -49.145 -68.417 -47.517  1.00  0.830          N  
ATOM   3409  H   ASN A 220     -47.013 -71.398 -46.021  1.00  0.770          H  
ATOM   3410  HA  ASN A 220     -46.717 -68.989 -44.494  1.00  0.680          H  
ATOM   3411 1HB  ASN A 220     -49.106 -70.310 -45.739  1.00  0.990          H  
ATOM   3412 2HB  ASN A 220     -49.293 -68.893 -44.718  1.00  0.990          H  
ATOM   3413 1HD2 ASN A 220     -49.002 -67.780 -48.320  1.00  0.990          H  
ATOM   3414 2HD2 ASN A 220     -49.994 -68.936 -47.469  1.00  0.990          H  
ATOM   3415  N   LEU A 221     -48.117 -71.449 -42.829  1.00  0.610          N  
ATOM   3416  CA  LEU A 221     -48.470 -71.764 -41.449  1.00  0.640          C  
ATOM   3417  C   LEU A 221     -47.282 -71.614 -40.538  1.00  0.630          C  
ATOM   3418  O   LEU A 221     -47.405 -71.043 -39.451  1.00  0.630          O  
ATOM   3419  CB  LEU A 221     -48.941 -73.203 -41.254  1.00  0.880          C  
ATOM   3420  CG  LEU A 221     -50.264 -73.631 -41.817  1.00  0.880          C  
ATOM   3421  CD1 LEU A 221     -50.372 -75.088 -41.592  1.00  0.880          C  
ATOM   3422  CD2 LEU A 221     -51.404 -72.922 -41.132  1.00  0.880          C  
ATOM   3423  H   LEU A 221     -48.165 -72.155 -43.570  1.00  0.730          H  
ATOM   3424  HA  LEU A 221     -49.234 -71.068 -41.118  1.00  0.770          H  
ATOM   3425 1HB  LEU A 221     -48.184 -73.850 -41.707  1.00  1.060          H  
ATOM   3426 2HB  LEU A 221     -48.956 -73.410 -40.185  1.00  1.060          H  
ATOM   3427  HG  LEU A 221     -50.291 -73.442 -42.892  1.00  1.060          H  
ATOM   3428 1HD1 LEU A 221     -51.308 -75.449 -42.004  1.00  1.060          H  
ATOM   3429 2HD1 LEU A 221     -49.544 -75.569 -42.065  1.00  1.060          H  
ATOM   3430 3HD1 LEU A 221     -50.340 -75.297 -40.526  1.00  1.060          H  
ATOM   3431 1HD2 LEU A 221     -52.334 -73.295 -41.536  1.00  1.060          H  
ATOM   3432 2HD2 LEU A 221     -51.371 -73.128 -40.062  1.00  1.060          H  
ATOM   3433 3HD2 LEU A 221     -51.341 -71.851 -41.296  1.00  1.060          H  
ATOM   3434  N   ILE A 222     -46.114 -72.082 -40.992  1.00  0.650          N  
ATOM   3435  CA  ILE A 222     -44.926 -71.996 -40.167  1.00  0.650          C  
ATOM   3436  C   ILE A 222     -44.565 -70.546 -39.950  1.00  0.580          C  
ATOM   3437  O   ILE A 222     -44.315 -70.132 -38.815  1.00  0.590          O  
ATOM   3438  CB  ILE A 222     -43.721 -72.719 -40.810  1.00  0.910          C  
ATOM   3439  CG1 ILE A 222     -43.968 -74.241 -40.853  1.00  0.910          C  
ATOM   3440  CG2 ILE A 222     -42.445 -72.395 -39.987  1.00  0.910          C  
ATOM   3441  CD1 ILE A 222     -42.990 -74.996 -41.759  1.00  0.910          C  
ATOM   3442  H   ILE A 222     -46.070 -72.556 -41.903  1.00  0.780          H  
ATOM   3443  HA  ILE A 222     -45.136 -72.447 -39.201  1.00  0.780          H  
ATOM   3444  HB  ILE A 222     -43.595 -72.381 -41.842  1.00  1.090          H  
ATOM   3445 1HG1 ILE A 222     -43.884 -74.640 -39.845  1.00  1.090          H  
ATOM   3446 2HG1 ILE A 222     -44.978 -74.425 -41.210  1.00  1.090          H  
ATOM   3447 1HG2 ILE A 222     -41.586 -72.884 -40.404  1.00  1.090          H  
ATOM   3448 2HG2 ILE A 222     -42.268 -71.336 -39.997  1.00  1.090          H  
ATOM   3449 3HG2 ILE A 222     -42.578 -72.730 -38.958  1.00  1.090          H  
ATOM   3450 1HD1 ILE A 222     -43.232 -76.057 -41.739  1.00  1.090          H  
ATOM   3451 2HD1 ILE A 222     -43.086 -74.619 -42.782  1.00  1.090          H  
ATOM   3452 3HD1 ILE A 222     -41.971 -74.863 -41.423  1.00  1.090          H  
ATOM   3453  N   PHE A 223     -44.533 -69.765 -41.031  1.00  0.530          N  
ATOM   3454  CA  PHE A 223     -44.178 -68.368 -40.916  1.00  0.480          C  
ATOM   3455  C   PHE A 223     -45.170 -67.619 -40.040  1.00  0.460          C  
ATOM   3456  O   PHE A 223     -44.762 -66.777 -39.237  1.00  0.440          O  
ATOM   3457  CB  PHE A 223     -44.116 -67.695 -42.282  1.00  0.690          C  
ATOM   3458  CG  PHE A 223     -42.929 -68.022 -43.168  1.00  0.690          C  
ATOM   3459  CD1 PHE A 223     -43.122 -68.451 -44.484  1.00  0.690          C  
ATOM   3460  CD2 PHE A 223     -41.640 -67.887 -42.714  1.00  0.690          C  
ATOM   3461  CE1 PHE A 223     -42.048 -68.730 -45.307  1.00  0.690          C  
ATOM   3462  CE2 PHE A 223     -40.574 -68.160 -43.538  1.00  0.690          C  
ATOM   3463  CZ  PHE A 223     -40.779 -68.582 -44.834  1.00  0.690          C  
ATOM   3464  H   PHE A 223     -44.739 -70.157 -41.955  1.00  0.640          H  
ATOM   3465  HA  PHE A 223     -43.201 -68.306 -40.444  1.00  0.580          H  
ATOM   3466 1HB  PHE A 223     -45.018 -67.959 -42.830  1.00  0.830          H  
ATOM   3467 2HB  PHE A 223     -44.122 -66.635 -42.134  1.00  0.830          H  
ATOM   3468  HD1 PHE A 223     -44.137 -68.562 -44.867  1.00  0.830          H  
ATOM   3469  HD2 PHE A 223     -41.468 -67.559 -41.698  1.00  0.830          H  
ATOM   3470  HE1 PHE A 223     -42.213 -69.060 -46.331  1.00  0.830          H  
ATOM   3471  HE2 PHE A 223     -39.563 -68.044 -43.169  1.00  0.830          H  
ATOM   3472  HZ  PHE A 223     -39.929 -68.795 -45.480  1.00  0.830          H  
ATOM   3473  N   PHE A 224     -46.473 -67.896 -40.176  1.00  0.460          N  
ATOM   3474  CA  PHE A 224     -47.441 -67.211 -39.348  1.00  0.450          C  
ATOM   3475  C   PHE A 224     -47.148 -67.463 -37.889  1.00  0.480          C  
ATOM   3476  O   PHE A 224     -47.079 -66.525 -37.092  1.00  0.460          O  
ATOM   3477  CB  PHE A 224     -48.879 -67.608 -39.644  1.00  0.630          C  
ATOM   3478  CG  PHE A 224     -49.812 -66.947 -38.677  1.00  0.630          C  
ATOM   3479  CD1 PHE A 224     -50.036 -65.587 -38.747  1.00  0.630          C  
ATOM   3480  CD2 PHE A 224     -50.460 -67.671 -37.693  1.00  0.630          C  
ATOM   3481  CE1 PHE A 224     -50.853 -64.961 -37.879  1.00  0.630          C  
ATOM   3482  CE2 PHE A 224     -51.302 -67.039 -36.809  1.00  0.630          C  
ATOM   3483  CZ  PHE A 224     -51.497 -65.680 -36.902  1.00  0.630          C  
ATOM   3484  H   PHE A 224     -46.809 -68.564 -40.872  1.00  0.550          H  
ATOM   3485  HA  PHE A 224     -47.357 -66.147 -39.544  1.00  0.540          H  
ATOM   3486 1HB  PHE A 224     -49.152 -67.330 -40.651  1.00  0.760          H  
ATOM   3487 2HB  PHE A 224     -48.986 -68.691 -39.560  1.00  0.760          H  
ATOM   3488  HD1 PHE A 224     -49.540 -65.012 -39.484  1.00  0.760          H  
ATOM   3489  HD2 PHE A 224     -50.297 -68.747 -37.619  1.00  0.760          H  
ATOM   3490  HE1 PHE A 224     -51.000 -63.884 -37.956  1.00  0.760          H  
ATOM   3491  HE2 PHE A 224     -51.808 -67.609 -36.032  1.00  0.760          H  
ATOM   3492  HZ  PHE A 224     -52.155 -65.172 -36.200  1.00  0.760          H  
ATOM   3493  N   ILE A 225     -46.973 -68.724 -37.518  1.00  0.520          N  
ATOM   3494  CA  ILE A 225     -46.748 -69.056 -36.128  1.00  0.560          C  
ATOM   3495  C   ILE A 225     -45.468 -68.423 -35.596  1.00  0.540          C  
ATOM   3496  O   ILE A 225     -45.471 -67.835 -34.508  1.00  0.540          O  
ATOM   3497  CB  ILE A 225     -46.718 -70.584 -35.956  1.00  0.770          C  
ATOM   3498  CG1 ILE A 225     -48.147 -71.136 -36.241  1.00  0.770          C  
ATOM   3499  CG2 ILE A 225     -46.217 -70.963 -34.539  1.00  0.770          C  
ATOM   3500  CD1 ILE A 225     -48.225 -72.635 -36.433  1.00  0.770          C  
ATOM   3501  H   ILE A 225     -47.016 -69.473 -38.221  1.00  0.620          H  
ATOM   3502  HA  ILE A 225     -47.585 -68.664 -35.550  1.00  0.670          H  
ATOM   3503  HB  ILE A 225     -46.050 -71.015 -36.711  1.00  0.920          H  
ATOM   3504 1HG1 ILE A 225     -48.796 -70.860 -35.413  1.00  0.920          H  
ATOM   3505 2HG1 ILE A 225     -48.527 -70.666 -37.145  1.00  0.920          H  
ATOM   3506 1HG2 ILE A 225     -46.195 -72.040 -34.427  1.00  0.920          H  
ATOM   3507 2HG2 ILE A 225     -45.212 -70.581 -34.382  1.00  0.920          H  
ATOM   3508 3HG2 ILE A 225     -46.888 -70.534 -33.791  1.00  0.920          H  
ATOM   3509 1HD1 ILE A 225     -49.258 -72.917 -36.634  1.00  0.920          H  
ATOM   3510 2HD1 ILE A 225     -47.600 -72.920 -37.283  1.00  0.920          H  
ATOM   3511 3HD1 ILE A 225     -47.884 -73.152 -35.544  1.00  0.920          H  
ATOM   3512  N   LEU A 226     -44.369 -68.544 -36.338  1.00  0.520          N  
ATOM   3513  CA  LEU A 226     -43.114 -67.986 -35.867  1.00  0.510          C  
ATOM   3514  C   LEU A 226     -43.147 -66.465 -35.751  1.00  0.470          C  
ATOM   3515  O   LEU A 226     -42.665 -65.908 -34.755  1.00  0.470          O  
ATOM   3516  CB  LEU A 226     -42.002 -68.343 -36.842  1.00  0.720          C  
ATOM   3517  CG  LEU A 226     -41.567 -69.808 -36.966  1.00  0.720          C  
ATOM   3518  CD1 LEU A 226     -40.632 -69.912 -38.162  1.00  0.720          C  
ATOM   3519  CD2 LEU A 226     -40.869 -70.261 -35.696  1.00  0.720          C  
ATOM   3520  H   LEU A 226     -44.407 -69.040 -37.236  1.00  0.620          H  
ATOM   3521  HA  LEU A 226     -42.907 -68.393 -34.884  1.00  0.610          H  
ATOM   3522 1HB  LEU A 226     -42.317 -68.016 -37.832  1.00  0.860          H  
ATOM   3523 2HB  LEU A 226     -41.126 -67.775 -36.550  1.00  0.860          H  
ATOM   3524  HG  LEU A 226     -42.433 -70.440 -37.149  1.00  0.860          H  
ATOM   3525 1HD1 LEU A 226     -40.305 -70.940 -38.291  1.00  0.860          H  
ATOM   3526 2HD1 LEU A 226     -41.149 -69.579 -39.058  1.00  0.860          H  
ATOM   3527 3HD1 LEU A 226     -39.787 -69.289 -37.995  1.00  0.860          H  
ATOM   3528 1HD2 LEU A 226     -40.552 -71.297 -35.810  1.00  0.860          H  
ATOM   3529 2HD2 LEU A 226     -39.995 -69.630 -35.511  1.00  0.860          H  
ATOM   3530 3HD2 LEU A 226     -41.551 -70.191 -34.863  1.00  0.860          H  
ATOM   3531  N   CYS A 227     -43.745 -65.775 -36.739  1.00  0.440          N  
ATOM   3532  CA  CYS A 227     -43.775 -64.324 -36.659  1.00  0.410          C  
ATOM   3533  C   CYS A 227     -44.768 -63.870 -35.603  1.00  0.410          C  
ATOM   3534  O   CYS A 227     -44.564 -62.814 -35.005  1.00  0.410          O  
ATOM   3535  CB  CYS A 227     -44.128 -63.681 -37.997  1.00  0.590          C  
ATOM   3536  SG  CYS A 227     -45.796 -63.950 -38.507  1.00  0.590          S  
ATOM   3537  H   CYS A 227     -44.133 -66.250 -37.557  1.00  0.530          H  
ATOM   3538  HA  CYS A 227     -42.782 -63.976 -36.379  1.00  0.490          H  
ATOM   3539 1HB  CYS A 227     -43.962 -62.608 -37.945  1.00  0.700          H  
ATOM   3540 2HB  CYS A 227     -43.472 -64.076 -38.777  1.00  0.700          H  
ATOM   3541  HG  CYS A 227     -45.649 -65.289 -38.689  1.00  0.700          H  
ATOM   3542  N   THR A 228     -45.807 -64.678 -35.325  1.00  0.450          N  
ATOM   3543  CA  THR A 228     -46.763 -64.348 -34.283  1.00  0.470          C  
ATOM   3544  C   THR A 228     -46.039 -64.340 -32.962  1.00  0.490          C  
ATOM   3545  O   THR A 228     -46.194 -63.398 -32.186  1.00  0.490          O  
ATOM   3546  CB  THR A 228     -47.963 -65.317 -34.231  1.00  0.650          C  
ATOM   3547  OG1 THR A 228     -48.690 -65.239 -35.446  1.00  0.650          O  
ATOM   3548  CG2 THR A 228     -48.886 -64.948 -33.089  1.00  0.650          C  
ATOM   3549  H   THR A 228     -45.973 -65.511 -35.893  1.00  0.540          H  
ATOM   3550  HA  THR A 228     -47.148 -63.346 -34.464  1.00  0.560          H  
ATOM   3551  HB  THR A 228     -47.605 -66.336 -34.099  1.00  0.780          H  
ATOM   3552  HG1 THR A 228     -48.132 -65.607 -36.165  1.00  0.780          H  
ATOM   3553 1HG2 THR A 228     -49.728 -65.635 -33.076  1.00  0.780          H  
ATOM   3554 2HG2 THR A 228     -48.352 -65.021 -32.153  1.00  0.780          H  
ATOM   3555 3HG2 THR A 228     -49.248 -63.931 -33.219  1.00  0.780          H  
ATOM   3556  N   PHE A 229     -45.214 -65.364 -32.704  1.00  0.510          N  
ATOM   3557  CA  PHE A 229     -44.476 -65.377 -31.453  1.00  0.520          C  
ATOM   3558  C   PHE A 229     -43.589 -64.165 -31.321  1.00  0.480          C  
ATOM   3559  O   PHE A 229     -43.576 -63.526 -30.268  1.00  0.490          O  
ATOM   3560  CB  PHE A 229     -43.559 -66.578 -31.328  1.00  0.720          C  
ATOM   3561  CG  PHE A 229     -44.160 -67.823 -30.861  1.00  0.720          C  
ATOM   3562  CD1 PHE A 229     -44.373 -68.880 -31.716  1.00  0.720          C  
ATOM   3563  CD2 PHE A 229     -44.486 -67.961 -29.524  1.00  0.720          C  
ATOM   3564  CE1 PHE A 229     -44.904 -70.057 -31.245  1.00  0.720          C  
ATOM   3565  CE2 PHE A 229     -45.018 -69.130 -29.052  1.00  0.720          C  
ATOM   3566  CZ  PHE A 229     -45.228 -70.182 -29.915  1.00  0.720          C  
ATOM   3567  H   PHE A 229     -45.151 -66.147 -33.366  1.00  0.610          H  
ATOM   3568  HA  PHE A 229     -45.190 -65.379 -30.631  1.00  0.620          H  
ATOM   3569 1HB  PHE A 229     -43.100 -66.771 -32.299  1.00  0.870          H  
ATOM   3570 2HB  PHE A 229     -42.763 -66.323 -30.648  1.00  0.870          H  
ATOM   3571  HD1 PHE A 229     -44.106 -68.782 -32.764  1.00  0.870          H  
ATOM   3572  HD2 PHE A 229     -44.307 -67.126 -28.841  1.00  0.870          H  
ATOM   3573  HE1 PHE A 229     -45.066 -70.892 -31.920  1.00  0.870          H  
ATOM   3574  HE2 PHE A 229     -45.270 -69.231 -27.996  1.00  0.870          H  
ATOM   3575  HZ  PHE A 229     -45.647 -71.115 -29.543  1.00  0.870          H  
ATOM   3576  N   VAL A 230     -42.892 -63.792 -32.393  1.00  0.440          N  
ATOM   3577  CA  VAL A 230     -42.023 -62.639 -32.263  1.00  0.410          C  
ATOM   3578  C   VAL A 230     -42.825 -61.374 -32.005  1.00  0.410          C  
ATOM   3579  O   VAL A 230     -42.458 -60.592 -31.119  1.00  0.420          O  
ATOM   3580  CB  VAL A 230     -41.144 -62.399 -33.505  1.00  0.590          C  
ATOM   3581  CG1 VAL A 230     -40.372 -61.069 -33.335  1.00  0.590          C  
ATOM   3582  CG2 VAL A 230     -40.217 -63.548 -33.683  1.00  0.590          C  
ATOM   3583  H   VAL A 230     -42.931 -64.348 -33.256  1.00  0.530          H  
ATOM   3584  HA  VAL A 230     -41.360 -62.813 -31.416  1.00  0.490          H  
ATOM   3585  HB  VAL A 230     -41.775 -62.303 -34.393  1.00  0.700          H  
ATOM   3586 1HG1 VAL A 230     -39.762 -60.900 -34.188  1.00  0.700          H  
ATOM   3587 2HG1 VAL A 230     -41.058 -60.246 -33.225  1.00  0.700          H  
ATOM   3588 3HG1 VAL A 230     -39.742 -61.116 -32.454  1.00  0.700          H  
ATOM   3589 1HG2 VAL A 230     -39.589 -63.404 -34.541  1.00  0.700          H  
ATOM   3590 2HG2 VAL A 230     -39.592 -63.664 -32.803  1.00  0.700          H  
ATOM   3591 3HG2 VAL A 230     -40.818 -64.432 -33.824  1.00  0.700          H  
ATOM   3592  N   GLN A 231     -43.909 -61.170 -32.766  1.00  0.410          N  
ATOM   3593  CA  GLN A 231     -44.723 -59.970 -32.647  1.00  0.440          C  
ATOM   3594  C   GLN A 231     -45.305 -59.847 -31.233  1.00  0.480          C  
ATOM   3595  O   GLN A 231     -45.381 -58.738 -30.701  1.00  0.510          O  
ATOM   3596  CB  GLN A 231     -45.869 -60.025 -33.680  1.00  0.600          C  
ATOM   3597  CG  GLN A 231     -46.711 -58.739 -33.881  1.00  0.600          C  
ATOM   3598  CD  GLN A 231     -45.936 -57.594 -34.572  1.00  0.600          C  
ATOM   3599  OE1 GLN A 231     -45.344 -57.809 -35.633  1.00  0.600          O  
ATOM   3600  NE2 GLN A 231     -45.952 -56.396 -33.991  1.00  0.600          N  
ATOM   3601  H   GLN A 231     -44.160 -61.862 -33.478  1.00  0.490          H  
ATOM   3602  HA  GLN A 231     -44.095 -59.104 -32.845  1.00  0.530          H  
ATOM   3603 1HB  GLN A 231     -45.455 -60.300 -34.652  1.00  0.720          H  
ATOM   3604 2HB  GLN A 231     -46.556 -60.827 -33.398  1.00  0.720          H  
ATOM   3605 1HG  GLN A 231     -47.570 -58.988 -34.506  1.00  0.720          H  
ATOM   3606 2HG  GLN A 231     -47.050 -58.383 -32.908  1.00  0.720          H  
ATOM   3607 1HE2 GLN A 231     -45.468 -55.610 -34.431  1.00  0.720          H  
ATOM   3608 2HE2 GLN A 231     -46.449 -56.262 -33.130  1.00  0.720          H  
ATOM   3609  N   LEU A 232     -45.696 -60.979 -30.624  1.00  0.490          N  
ATOM   3610  CA  LEU A 232     -46.236 -60.985 -29.267  1.00  0.520          C  
ATOM   3611  C   LEU A 232     -45.163 -60.807 -28.191  1.00  0.530          C  
ATOM   3612  O   LEU A 232     -45.400 -60.133 -27.186  1.00  0.550          O  
ATOM   3613  CB  LEU A 232     -46.954 -62.313 -28.984  1.00  0.720          C  
ATOM   3614  CG  LEU A 232     -48.254 -62.620 -29.767  1.00  0.720          C  
ATOM   3615  CD1 LEU A 232     -48.659 -64.050 -29.456  1.00  0.720          C  
ATOM   3616  CD2 LEU A 232     -49.366 -61.652 -29.379  1.00  0.720          C  
ATOM   3617  H   LEU A 232     -45.668 -61.857 -31.153  1.00  0.590          H  
ATOM   3618  HA  LEU A 232     -46.931 -60.157 -29.178  1.00  0.620          H  
ATOM   3619 1HB  LEU A 232     -46.248 -63.116 -29.212  1.00  0.860          H  
ATOM   3620 2HB  LEU A 232     -47.181 -62.357 -27.921  1.00  0.860          H  
ATOM   3621  HG  LEU A 232     -48.068 -62.537 -30.834  1.00  0.860          H  
ATOM   3622 1HD1 LEU A 232     -49.564 -64.300 -30.007  1.00  0.860          H  
ATOM   3623 2HD1 LEU A 232     -47.854 -64.726 -29.752  1.00  0.860          H  
ATOM   3624 3HD1 LEU A 232     -48.846 -64.154 -28.389  1.00  0.860          H  
ATOM   3625 1HD2 LEU A 232     -50.267 -61.903 -29.938  1.00  0.860          H  
ATOM   3626 2HD2 LEU A 232     -49.566 -61.734 -28.310  1.00  0.860          H  
ATOM   3627 3HD2 LEU A 232     -49.077 -60.633 -29.614  1.00  0.860          H  
ATOM   3628  N   LEU A 233     -43.993 -61.424 -28.381  1.00  0.520          N  
ATOM   3629  CA  LEU A 233     -42.922 -61.351 -27.395  1.00  0.530          C  
ATOM   3630  C   LEU A 233     -41.920 -60.231 -27.672  1.00  0.500          C  
ATOM   3631  O   LEU A 233     -41.779 -59.290 -26.893  1.00  0.510          O  
ATOM   3632  CB  LEU A 233     -42.134 -62.671 -27.419  1.00  0.740          C  
ATOM   3633  CG  LEU A 233     -42.872 -63.966 -27.030  1.00  0.740          C  
ATOM   3634  CD1 LEU A 233     -41.941 -65.149 -27.328  1.00  0.740          C  
ATOM   3635  CD2 LEU A 233     -43.252 -63.939 -25.552  1.00  0.740          C  
ATOM   3636  H   LEU A 233     -43.867 -62.016 -29.206  1.00  0.620          H  
ATOM   3637  HA  LEU A 233     -43.362 -61.175 -26.418  1.00  0.640          H  
ATOM   3638 1HB  LEU A 233     -41.752 -62.820 -28.426  1.00  0.890          H  
ATOM   3639 2HB  LEU A 233     -41.289 -62.565 -26.747  1.00  0.890          H  
ATOM   3640  HG  LEU A 233     -43.773 -64.074 -27.640  1.00  0.890          H  
ATOM   3641 1HD1 LEU A 233     -42.442 -66.083 -27.077  1.00  0.890          H  
ATOM   3642 2HD1 LEU A 233     -41.694 -65.144 -28.390  1.00  0.890          H  
ATOM   3643 3HD1 LEU A 233     -41.028 -65.058 -26.739  1.00  0.890          H  
ATOM   3644 1HD2 LEU A 233     -43.761 -64.867 -25.294  1.00  0.890          H  
ATOM   3645 2HD2 LEU A 233     -42.350 -63.837 -24.945  1.00  0.890          H  
ATOM   3646 3HD2 LEU A 233     -43.918 -63.103 -25.354  1.00  0.890          H  
ATOM   3647  N   GLY A 234     -41.218 -60.314 -28.803  1.00  0.470          N  
ATOM   3648  CA  GLY A 234     -40.150 -59.373 -29.146  1.00  0.460          C  
ATOM   3649  C   GLY A 234     -40.712 -57.980 -29.311  1.00  0.450          C  
ATOM   3650  O   GLY A 234     -40.113 -56.974 -28.898  1.00  0.490          O  
ATOM   3651  H   GLY A 234     -41.452 -61.038 -29.470  1.00  0.560          H  
ATOM   3652 1HA  GLY A 234     -39.381 -59.386 -28.377  1.00  0.550          H  
ATOM   3653 2HA  GLY A 234     -39.682 -59.690 -30.078  1.00  0.550          H  
ATOM   3654  N   GLY A 235     -41.912 -57.944 -29.879  1.00  0.430          N  
ATOM   3655  CA  GLY A 235     -42.630 -56.726 -30.171  1.00  0.450          C  
ATOM   3656  C   GLY A 235     -43.320 -56.109 -28.963  1.00  0.480          C  
ATOM   3657  O   GLY A 235     -43.875 -55.013 -29.080  1.00  0.510          O  
ATOM   3658  H   GLY A 235     -42.299 -58.839 -30.205  1.00  0.520          H  
ATOM   3659 1HA  GLY A 235     -41.943 -56.007 -30.599  1.00  0.540          H  
ATOM   3660 2HA  GLY A 235     -43.377 -56.943 -30.936  1.00  0.540          H  
ATOM   3661  N   TRP A 236     -43.313 -56.779 -27.804  1.00  0.510          N  
ATOM   3662  CA  TRP A 236     -43.992 -56.216 -26.648  1.00  0.550          C  
ATOM   3663  C   TRP A 236     -43.311 -54.932 -26.240  1.00  0.560          C  
ATOM   3664  O   TRP A 236     -43.950 -53.906 -26.008  1.00  0.580          O  
ATOM   3665  CB  TRP A 236     -43.995 -57.188 -25.471  1.00  0.750          C  
ATOM   3666  CG  TRP A 236     -44.742 -56.666 -24.275  1.00  0.750          C  
ATOM   3667  CD1 TRP A 236     -46.072 -56.810 -24.040  1.00  0.750          C  
ATOM   3668  CD2 TRP A 236     -44.220 -55.915 -23.156  1.00  0.750          C  
ATOM   3669  NE1 TRP A 236     -46.411 -56.208 -22.859  1.00  0.750          N  
ATOM   3670  CE2 TRP A 236     -45.289 -55.655 -22.306  1.00  0.750          C  
ATOM   3671  CE3 TRP A 236     -42.966 -55.458 -22.820  1.00  0.750          C  
ATOM   3672  CZ2 TRP A 236     -45.130 -54.948 -21.126  1.00  0.750          C  
ATOM   3673  CZ3 TRP A 236     -42.792 -54.747 -21.651  1.00  0.750          C  
ATOM   3674  CH2 TRP A 236     -43.846 -54.497 -20.821  1.00  0.750          C  
ATOM   3675  H   TRP A 236     -42.823 -57.673 -27.709  1.00  0.610          H  
ATOM   3676  HA  TRP A 236     -45.024 -55.996 -26.919  1.00  0.660          H  
ATOM   3677 1HB  TRP A 236     -44.451 -58.129 -25.784  1.00  0.900          H  
ATOM   3678 2HB  TRP A 236     -42.970 -57.413 -25.176  1.00  0.900          H  
ATOM   3679  HD1 TRP A 236     -46.767 -57.332 -24.698  1.00  0.900          H  
ATOM   3680  HE1 TRP A 236     -47.339 -56.175 -22.460  1.00  0.900          H  
ATOM   3681  HE3 TRP A 236     -42.145 -55.661 -23.470  1.00  0.900          H  
ATOM   3682  HZ2 TRP A 236     -45.964 -54.742 -20.456  1.00  0.900          H  
ATOM   3683  HZ3 TRP A 236     -41.793 -54.394 -21.408  1.00  0.900          H  
ATOM   3684  HH2 TRP A 236     -43.680 -53.934 -19.903  1.00  0.900          H  
ATOM   3685  N   TYR A 237     -41.988 -54.993 -26.183  1.00  0.560          N  
ATOM   3686  CA  TYR A 237     -41.157 -53.895 -25.738  1.00  0.570          C  
ATOM   3687  C   TYR A 237     -41.274 -52.719 -26.685  1.00  0.570          C  
ATOM   3688  O   TYR A 237     -41.334 -51.567 -26.247  1.00  0.600          O  
ATOM   3689  CB  TYR A 237     -39.723 -54.401 -25.654  1.00  0.790          C  
ATOM   3690  CG  TYR A 237     -39.601 -55.475 -24.609  1.00  0.790          C  
ATOM   3691  CD1 TYR A 237     -39.638 -56.814 -24.991  1.00  0.790          C  
ATOM   3692  CD2 TYR A 237     -39.489 -55.148 -23.283  1.00  0.790          C  
ATOM   3693  CE1 TYR A 237     -39.552 -57.806 -24.049  1.00  0.790          C  
ATOM   3694  CE2 TYR A 237     -39.415 -56.148 -22.336  1.00  0.790          C  
ATOM   3695  CZ  TYR A 237     -39.441 -57.466 -22.714  1.00  0.790          C  
ATOM   3696  OH  TYR A 237     -39.371 -58.451 -21.762  1.00  0.790          O  
ATOM   3697  H   TYR A 237     -41.548 -55.869 -26.436  1.00  0.670          H  
ATOM   3698  HA  TYR A 237     -41.497 -53.570 -24.755  1.00  0.680          H  
ATOM   3699 1HB  TYR A 237     -39.410 -54.811 -26.620  1.00  0.950          H  
ATOM   3700 2HB  TYR A 237     -39.047 -53.585 -25.398  1.00  0.950          H  
ATOM   3701  HD1 TYR A 237     -39.737 -57.084 -26.046  1.00  0.950          H  
ATOM   3702  HD2 TYR A 237     -39.470 -54.102 -22.975  1.00  0.950          H  
ATOM   3703  HE1 TYR A 237     -39.580 -58.852 -24.357  1.00  0.950          H  
ATOM   3704  HE2 TYR A 237     -39.340 -55.894 -21.289  1.00  0.950          H  
ATOM   3705  HH  TYR A 237     -39.327 -59.307 -22.197  1.00  0.950          H  
ATOM   3706  N   PHE A 238     -41.323 -53.011 -27.980  1.00  0.540          N  
ATOM   3707  CA  PHE A 238     -41.434 -51.965 -28.968  1.00  0.530          C  
ATOM   3708  C   PHE A 238     -42.804 -51.330 -28.920  1.00  0.530          C  
ATOM   3709  O   PHE A 238     -42.901 -50.104 -29.000  1.00  0.550          O  
ATOM   3710  CB  PHE A 238     -41.147 -52.501 -30.351  1.00  0.750          C  
ATOM   3711  CG  PHE A 238     -39.725 -52.755 -30.567  1.00  0.750          C  
ATOM   3712  CD1 PHE A 238     -39.220 -54.034 -30.610  1.00  0.750          C  
ATOM   3713  CD2 PHE A 238     -38.864 -51.697 -30.716  1.00  0.750          C  
ATOM   3714  CE1 PHE A 238     -37.884 -54.245 -30.826  1.00  0.750          C  
ATOM   3715  CE2 PHE A 238     -37.548 -51.900 -30.921  1.00  0.750          C  
ATOM   3716  CZ  PHE A 238     -37.051 -53.176 -30.986  1.00  0.750          C  
ATOM   3717  H   PHE A 238     -41.251 -53.975 -28.267  1.00  0.650          H  
ATOM   3718  HA  PHE A 238     -40.696 -51.195 -28.737  1.00  0.640          H  
ATOM   3719 1HB  PHE A 238     -41.700 -53.425 -30.504  1.00  0.900          H  
ATOM   3720 2HB  PHE A 238     -41.477 -51.791 -31.091  1.00  0.900          H  
ATOM   3721  HD1 PHE A 238     -39.883 -54.888 -30.478  1.00  0.900          H  
ATOM   3722  HD2 PHE A 238     -39.246 -50.673 -30.672  1.00  0.900          H  
ATOM   3723  HE1 PHE A 238     -37.500 -55.265 -30.863  1.00  0.900          H  
ATOM   3724  HE2 PHE A 238     -36.895 -51.032 -31.032  1.00  0.900          H  
ATOM   3725  HZ  PHE A 238     -36.007 -53.326 -31.149  1.00  0.900          H  
ATOM   3726  N   TYR A 239     -43.863 -52.144 -28.763  1.00  0.530          N  
ATOM   3727  CA  TYR A 239     -45.211 -51.605 -28.661  1.00  0.540          C  
ATOM   3728  C   TYR A 239     -45.314 -50.633 -27.525  1.00  0.580          C  
ATOM   3729  O   TYR A 239     -45.842 -49.534 -27.698  1.00  0.590          O  
ATOM   3730  CB  TYR A 239     -46.286 -52.659 -28.466  1.00  0.750          C  
ATOM   3731  CG  TYR A 239     -47.610 -51.961 -28.210  1.00  0.750          C  
ATOM   3732  CD1 TYR A 239     -48.317 -51.418 -29.270  1.00  0.750          C  
ATOM   3733  CD2 TYR A 239     -48.091 -51.819 -26.904  1.00  0.750          C  
ATOM   3734  CE1 TYR A 239     -49.494 -50.737 -29.031  1.00  0.750          C  
ATOM   3735  CE2 TYR A 239     -49.262 -51.138 -26.671  1.00  0.750          C  
ATOM   3736  CZ  TYR A 239     -49.965 -50.596 -27.728  1.00  0.750          C  
ATOM   3737  OH  TYR A 239     -51.135 -49.907 -27.497  1.00  0.750          O  
ATOM   3738  H   TYR A 239     -43.747 -53.162 -28.737  1.00  0.640          H  
ATOM   3739  HA  TYR A 239     -45.445 -51.067 -29.567  1.00  0.650          H  
ATOM   3740 1HB  TYR A 239     -46.372 -53.285 -29.354  1.00  0.900          H  
ATOM   3741 2HB  TYR A 239     -46.044 -53.297 -27.614  1.00  0.900          H  
ATOM   3742  HD1 TYR A 239     -47.942 -51.519 -30.286  1.00  0.900          H  
ATOM   3743  HD2 TYR A 239     -47.532 -52.239 -26.067  1.00  0.900          H  
ATOM   3744  HE1 TYR A 239     -50.049 -50.305 -29.862  1.00  0.900          H  
ATOM   3745  HE2 TYR A 239     -49.631 -51.021 -25.652  1.00  0.900          H  
ATOM   3746  HH  TYR A 239     -51.311 -49.881 -26.553  1.00  0.900          H  
ATOM   3747  N   VAL A 240     -44.847 -51.043 -26.348  1.00  0.600          N  
ATOM   3748  CA  VAL A 240     -44.954 -50.198 -25.182  1.00  0.640          C  
ATOM   3749  C   VAL A 240     -44.198 -48.898 -25.374  1.00  0.650          C  
ATOM   3750  O   VAL A 240     -44.721 -47.831 -25.032  1.00  0.670          O  
ATOM   3751  CB  VAL A 240     -44.460 -50.939 -23.928  1.00  0.880          C  
ATOM   3752  CG1 VAL A 240     -44.374 -49.978 -22.725  1.00  0.880          C  
ATOM   3753  CG2 VAL A 240     -45.429 -52.082 -23.625  1.00  0.880          C  
ATOM   3754  H   VAL A 240     -44.427 -51.978 -26.273  1.00  0.720          H  
ATOM   3755  HA  VAL A 240     -46.008 -49.963 -25.036  1.00  0.770          H  
ATOM   3756  HB  VAL A 240     -43.461 -51.345 -24.117  1.00  1.060          H  
ATOM   3757 1HG1 VAL A 240     -44.027 -50.530 -21.853  1.00  1.060          H  
ATOM   3758 2HG1 VAL A 240     -43.676 -49.167 -22.933  1.00  1.060          H  
ATOM   3759 3HG1 VAL A 240     -45.363 -49.563 -22.526  1.00  1.060          H  
ATOM   3760 1HG2 VAL A 240     -45.083 -52.614 -22.755  1.00  1.060          H  
ATOM   3761 2HG2 VAL A 240     -46.420 -51.680 -23.435  1.00  1.060          H  
ATOM   3762 3HG2 VAL A 240     -45.478 -52.766 -24.464  1.00  1.060          H  
ATOM   3763  N   GLN A 241     -42.973 -48.954 -25.904  1.00  0.630          N  
ATOM   3764  CA  GLN A 241     -42.264 -47.708 -26.103  1.00  0.640          C  
ATOM   3765  C   GLN A 241     -42.951 -46.836 -27.152  1.00  0.630          C  
ATOM   3766  O   GLN A 241     -43.033 -45.614 -26.979  1.00  0.650          O  
ATOM   3767  CB  GLN A 241     -40.829 -47.979 -26.526  1.00  0.890          C  
ATOM   3768  CG  GLN A 241     -39.949 -48.596 -25.462  1.00  0.890          C  
ATOM   3769  CD  GLN A 241     -39.770 -47.712 -24.260  1.00  0.890          C  
ATOM   3770  OE1 GLN A 241     -39.675 -46.492 -24.383  1.00  0.890          O  
ATOM   3771  NE2 GLN A 241     -39.704 -48.316 -23.084  1.00  0.890          N  
ATOM   3772  H   GLN A 241     -42.539 -49.850 -26.152  1.00  0.760          H  
ATOM   3773  HA  GLN A 241     -42.259 -47.159 -25.164  1.00  0.770          H  
ATOM   3774 1HB  GLN A 241     -40.832 -48.668 -27.374  1.00  1.070          H  
ATOM   3775 2HB  GLN A 241     -40.359 -47.055 -26.865  1.00  1.070          H  
ATOM   3776 1HG  GLN A 241     -40.388 -49.532 -25.133  1.00  1.070          H  
ATOM   3777 2HG  GLN A 241     -38.986 -48.771 -25.902  1.00  1.070          H  
ATOM   3778 1HE2 GLN A 241     -39.571 -47.779 -22.248  1.00  1.070          H  
ATOM   3779 2HE2 GLN A 241     -39.777 -49.314 -23.026  1.00  1.070          H  
ATOM   3780  N   ALA A 242     -43.474 -47.443 -28.230  1.00  0.600          N  
ATOM   3781  CA  ALA A 242     -44.161 -46.679 -29.261  1.00  0.600          C  
ATOM   3782  C   ALA A 242     -45.393 -46.011 -28.687  1.00  0.630          C  
ATOM   3783  O   ALA A 242     -45.663 -44.848 -28.991  1.00  0.650          O  
ATOM   3784  CB  ALA A 242     -44.563 -47.567 -30.412  1.00  0.840          C  
ATOM   3785  H   ALA A 242     -43.360 -48.451 -28.358  1.00  0.720          H  
ATOM   3786  HA  ALA A 242     -43.484 -45.909 -29.623  1.00  0.720          H  
ATOM   3787 1HB  ALA A 242     -45.070 -46.981 -31.164  1.00  1.010          H  
ATOM   3788 2HB  ALA A 242     -43.674 -48.027 -30.832  1.00  1.010          H  
ATOM   3789 3HB  ALA A 242     -45.236 -48.339 -30.045  1.00  1.010          H  
ATOM   3790  N   TYR A 243     -46.119 -46.737 -27.834  1.00  0.650          N  
ATOM   3791  CA  TYR A 243     -47.309 -46.230 -27.190  1.00  0.700          C  
ATOM   3792  C   TYR A 243     -46.984 -44.992 -26.389  1.00  0.730          C  
ATOM   3793  O   TYR A 243     -47.629 -43.951 -26.553  1.00  0.760          O  
ATOM   3794  CB  TYR A 243     -47.923 -47.294 -26.282  1.00  0.960          C  
ATOM   3795  CG  TYR A 243     -49.074 -46.787 -25.481  1.00  0.960          C  
ATOM   3796  CD1 TYR A 243     -50.330 -46.708 -26.043  1.00  0.960          C  
ATOM   3797  CD2 TYR A 243     -48.864 -46.373 -24.169  1.00  0.960          C  
ATOM   3798  CE1 TYR A 243     -51.380 -46.217 -25.297  1.00  0.960          C  
ATOM   3799  CE2 TYR A 243     -49.905 -45.883 -23.429  1.00  0.960          C  
ATOM   3800  CZ  TYR A 243     -51.162 -45.802 -23.984  1.00  0.960          C  
ATOM   3801  OH  TYR A 243     -52.210 -45.310 -23.240  1.00  0.960          O  
ATOM   3802  H   TYR A 243     -45.856 -47.709 -27.659  1.00  0.780          H  
ATOM   3803  HA  TYR A 243     -48.030 -45.956 -27.959  1.00  0.840          H  
ATOM   3804 1HB  TYR A 243     -48.263 -48.134 -26.887  1.00  1.150          H  
ATOM   3805 2HB  TYR A 243     -47.173 -47.673 -25.599  1.00  1.150          H  
ATOM   3806  HD1 TYR A 243     -50.490 -47.030 -27.072  1.00  1.150          H  
ATOM   3807  HD2 TYR A 243     -47.871 -46.434 -23.730  1.00  1.150          H  
ATOM   3808  HE1 TYR A 243     -52.374 -46.152 -25.736  1.00  1.150          H  
ATOM   3809  HE2 TYR A 243     -49.738 -45.557 -22.404  1.00  1.150          H  
ATOM   3810  HH  TYR A 243     -53.015 -45.332 -23.765  1.00  1.150          H  
ATOM   3811  N   LYS A 244     -45.974 -45.095 -25.524  1.00  0.730          N  
ATOM   3812  CA  LYS A 244     -45.585 -43.970 -24.696  1.00  0.760          C  
ATOM   3813  C   LYS A 244     -45.093 -42.807 -25.552  1.00  0.760          C  
ATOM   3814  O   LYS A 244     -45.396 -41.645 -25.274  1.00  0.790          O  
ATOM   3815  CB  LYS A 244     -44.531 -44.412 -23.687  1.00  1.050          C  
ATOM   3816  CG  LYS A 244     -45.096 -45.330 -22.603  1.00  1.050          C  
ATOM   3817  CD  LYS A 244     -44.035 -45.784 -21.616  1.00  1.050          C  
ATOM   3818  CE  LYS A 244     -44.648 -46.670 -20.527  1.00  1.050          C  
ATOM   3819  NZ  LYS A 244     -43.629 -47.162 -19.552  1.00  1.050          N  
ATOM   3820  H   LYS A 244     -45.479 -45.991 -25.439  1.00  0.880          H  
ATOM   3821  HA  LYS A 244     -46.462 -43.635 -24.145  1.00  0.910          H  
ATOM   3822 1HB  LYS A 244     -43.735 -44.952 -24.210  1.00  1.260          H  
ATOM   3823 2HB  LYS A 244     -44.089 -43.539 -23.209  1.00  1.260          H  
ATOM   3824 1HG  LYS A 244     -45.892 -44.815 -22.074  1.00  1.260          H  
ATOM   3825 2HG  LYS A 244     -45.520 -46.212 -23.082  1.00  1.260          H  
ATOM   3826 1HD  LYS A 244     -43.268 -46.354 -22.151  1.00  1.260          H  
ATOM   3827 2HD  LYS A 244     -43.567 -44.916 -21.154  1.00  1.260          H  
ATOM   3828 1HE  LYS A 244     -45.401 -46.095 -19.990  1.00  1.260          H  
ATOM   3829 2HE  LYS A 244     -45.129 -47.526 -20.996  1.00  1.260          H  
ATOM   3830 1HZ  LYS A 244     -44.080 -47.739 -18.854  1.00  1.260          H  
ATOM   3831 2HZ  LYS A 244     -42.934 -47.709 -20.036  1.00  1.260          H  
ATOM   3832 3HZ  LYS A 244     -43.183 -46.375 -19.099  1.00  1.260          H  
ATOM   3833  N   SER A 245     -44.346 -43.109 -26.608  1.00  0.730          N  
ATOM   3834  CA  SER A 245     -43.811 -42.073 -27.467  1.00  0.730          C  
ATOM   3835  C   SER A 245     -44.925 -41.270 -28.127  1.00  0.750          C  
ATOM   3836  O   SER A 245     -44.885 -40.032 -28.132  1.00  0.790          O  
ATOM   3837  CB  SER A 245     -42.945 -42.712 -28.522  1.00  1.020          C  
ATOM   3838  OG  SER A 245     -41.809 -43.322 -27.948  1.00  1.020          O  
ATOM   3839  H   SER A 245     -44.096 -44.081 -26.794  1.00  0.880          H  
ATOM   3840  HA  SER A 245     -43.204 -41.400 -26.864  1.00  0.880          H  
ATOM   3841 1HB  SER A 245     -43.519 -43.449 -29.064  1.00  1.230          H  
ATOM   3842 2HB  SER A 245     -42.641 -41.952 -29.235  1.00  1.230          H  
ATOM   3843  HG  SER A 245     -42.125 -44.164 -27.542  1.00  1.230          H  
ATOM   3844  N   LEU A 246     -45.957 -41.970 -28.605  1.00  0.740          N  
ATOM   3845  CA  LEU A 246     -47.110 -41.327 -29.208  1.00  0.760          C  
ATOM   3846  C   LEU A 246     -47.932 -40.592 -28.148  1.00  0.800          C  
ATOM   3847  O   LEU A 246     -48.421 -39.489 -28.390  1.00  0.830          O  
ATOM   3848  CB  LEU A 246     -47.932 -42.377 -29.956  1.00  1.060          C  
ATOM   3849  CG  LEU A 246     -47.233 -42.976 -31.227  1.00  1.060          C  
ATOM   3850  CD1 LEU A 246     -48.027 -44.163 -31.722  1.00  1.060          C  
ATOM   3851  CD2 LEU A 246     -47.116 -41.908 -32.343  1.00  1.060          C  
ATOM   3852  H   LEU A 246     -45.902 -42.993 -28.595  1.00  0.890          H  
ATOM   3853  HA  LEU A 246     -46.753 -40.584 -29.910  1.00  0.910          H  
ATOM   3854 1HB  LEU A 246     -48.129 -43.204 -29.267  1.00  1.270          H  
ATOM   3855 2HB  LEU A 246     -48.881 -41.939 -30.255  1.00  1.270          H  
ATOM   3856  HG  LEU A 246     -46.248 -43.320 -30.958  1.00  1.270          H  
ATOM   3857 1HD1 LEU A 246     -47.533 -44.594 -32.591  1.00  1.270          H  
ATOM   3858 2HD1 LEU A 246     -48.083 -44.912 -30.930  1.00  1.270          H  
ATOM   3859 3HD1 LEU A 246     -49.032 -43.846 -31.997  1.00  1.270          H  
ATOM   3860 1HD2 LEU A 246     -46.637 -42.348 -33.205  1.00  1.270          H  
ATOM   3861 2HD2 LEU A 246     -48.110 -41.562 -32.622  1.00  1.270          H  
ATOM   3862 3HD2 LEU A 246     -46.522 -41.066 -32.013  1.00  1.270          H  
ATOM   3863  N   ARG A 247     -48.037 -41.160 -26.941  1.00  0.810          N  
ATOM   3864  CA  ARG A 247     -48.757 -40.535 -25.831  1.00  0.860          C  
ATOM   3865  C   ARG A 247     -48.172 -39.149 -25.546  1.00  0.890          C  
ATOM   3866  O   ARG A 247     -48.896 -38.199 -25.236  1.00  0.930          O  
ATOM   3867  CB  ARG A 247     -48.678 -41.390 -24.575  1.00  1.180          C  
ATOM   3868  CG  ARG A 247     -49.498 -40.899 -23.397  1.00  1.180          C  
ATOM   3869  CD  ARG A 247     -49.350 -41.792 -22.224  1.00  1.180          C  
ATOM   3870  NE  ARG A 247     -47.994 -41.734 -21.685  1.00  1.180          N  
ATOM   3871  CZ  ARG A 247     -47.484 -42.549 -20.742  1.00  1.180          C  
ATOM   3872  NH1 ARG A 247     -48.219 -43.512 -20.212  1.00  1.180          N  
ATOM   3873  NH2 ARG A 247     -46.231 -42.364 -20.343  1.00  1.180          N  
ATOM   3874  H   ARG A 247     -47.648 -42.095 -26.796  1.00  0.970          H  
ATOM   3875  HA  ARG A 247     -49.803 -40.424 -26.113  1.00  1.030          H  
ATOM   3876 1HB  ARG A 247     -48.984 -42.411 -24.806  1.00  1.420          H  
ATOM   3877 2HB  ARG A 247     -47.650 -41.430 -24.245  1.00  1.420          H  
ATOM   3878 1HG  ARG A 247     -49.160 -39.903 -23.106  1.00  1.420          H  
ATOM   3879 2HG  ARG A 247     -50.551 -40.861 -23.676  1.00  1.420          H  
ATOM   3880 1HD  ARG A 247     -50.048 -41.489 -21.443  1.00  1.420          H  
ATOM   3881 2HD  ARG A 247     -49.559 -42.818 -22.531  1.00  1.420          H  
ATOM   3882  HE  ARG A 247     -47.380 -41.011 -22.052  1.00  1.420          H  
ATOM   3883 1HH1 ARG A 247     -49.178 -43.638 -20.500  1.00  1.420          H  
ATOM   3884 2HH1 ARG A 247     -47.830 -44.112 -19.498  1.00  1.420          H  
ATOM   3885 1HH2 ARG A 247     -45.677 -41.591 -20.751  1.00  1.420          H  
ATOM   3886 2HH2 ARG A 247     -45.828 -42.952 -19.633  1.00  1.420          H  
ATOM   3887  N   HIS A 248     -46.848 -39.037 -25.693  1.00  0.880          N  
ATOM   3888  CA  HIS A 248     -46.113 -37.803 -25.467  1.00  0.920          C  
ATOM   3889  C   HIS A 248     -45.923 -36.985 -26.760  1.00  0.910          C  
ATOM   3890  O   HIS A 248     -45.123 -36.045 -26.793  1.00  0.940          O  
ATOM   3891  CB  HIS A 248     -44.753 -38.100 -24.822  1.00  1.270          C  
ATOM   3892  CG  HIS A 248     -44.853 -38.669 -23.417  1.00  1.270          C  
ATOM   3893  ND1 HIS A 248     -45.286 -37.917 -22.337  1.00  1.270          N  
ATOM   3894  CD2 HIS A 248     -44.555 -39.900 -22.922  1.00  1.270          C  
ATOM   3895  CE1 HIS A 248     -45.264 -38.668 -21.246  1.00  1.270          C  
ATOM   3896  NE2 HIS A 248     -44.821 -39.876 -21.572  1.00  1.270          N  
ATOM   3897  H   HIS A 248     -46.316 -39.891 -25.901  1.00  1.060          H  
ATOM   3898  HA  HIS A 248     -46.674 -37.181 -24.773  1.00  1.100          H  
ATOM   3899 1HB  HIS A 248     -44.219 -38.826 -25.444  1.00  1.530          H  
ATOM   3900 2HB  HIS A 248     -44.155 -37.193 -24.786  1.00  1.530          H  
ATOM   3901  HD1 HIS A 248     -45.343 -36.915 -22.313  1.00  1.530          H  
ATOM   3902  HD2 HIS A 248     -44.171 -40.808 -23.373  1.00  1.530          H  
ATOM   3903  HE1 HIS A 248     -45.574 -38.256 -20.285  1.00  1.530          H  
ATOM   3904  N   ARG A 249     -46.699 -37.327 -27.797  1.00  0.880          N  
ATOM   3905  CA  ARG A 249     -46.774 -36.673 -29.097  1.00  0.880          C  
ATOM   3906  C   ARG A 249     -45.497 -36.610 -29.935  1.00  0.860          C  
ATOM   3907  O   ARG A 249     -45.240 -35.585 -30.571  1.00  0.890          O  
ATOM   3908  CB  ARG A 249     -47.282 -35.245 -28.917  1.00  1.230          C  
ATOM   3909  CG  ARG A 249     -48.656 -35.135 -28.285  1.00  1.230          C  
ATOM   3910  CD  ARG A 249     -49.116 -33.732 -28.208  1.00  1.230          C  
ATOM   3911  NE  ARG A 249     -50.428 -33.633 -27.574  1.00  1.230          N  
ATOM   3912  CZ  ARG A 249     -51.089 -32.482 -27.315  1.00  1.230          C  
ATOM   3913  NH1 ARG A 249     -50.562 -31.317 -27.641  1.00  1.230          N  
ATOM   3914  NH2 ARG A 249     -52.275 -32.528 -26.729  1.00  1.230          N  
ATOM   3915  H   ARG A 249     -47.311 -38.137 -27.701  1.00  1.060          H  
ATOM   3916  HA  ARG A 249     -47.519 -37.222 -29.676  1.00  1.060          H  
ATOM   3917 1HB  ARG A 249     -46.587 -34.672 -28.312  1.00  1.480          H  
ATOM   3918 2HB  ARG A 249     -47.342 -34.758 -29.888  1.00  1.480          H  
ATOM   3919 1HG  ARG A 249     -49.373 -35.703 -28.874  1.00  1.480          H  
ATOM   3920 2HG  ARG A 249     -48.622 -35.539 -27.271  1.00  1.480          H  
ATOM   3921 1HD  ARG A 249     -48.402 -33.155 -27.620  1.00  1.480          H  
ATOM   3922 2HD  ARG A 249     -49.185 -33.320 -29.214  1.00  1.480          H  
ATOM   3923  HE  ARG A 249     -50.874 -34.502 -27.300  1.00  1.480          H  
ATOM   3924 1HH1 ARG A 249     -49.659 -31.274 -28.088  1.00  1.480          H  
ATOM   3925 2HH1 ARG A 249     -51.063 -30.462 -27.443  1.00  1.480          H  
ATOM   3926 1HH2 ARG A 249     -52.681 -33.420 -26.478  1.00  1.480          H  
ATOM   3927 2HH2 ARG A 249     -52.778 -31.676 -26.530  1.00  1.480          H  
ATOM   3928  N   SER A 250     -44.734 -37.703 -30.015  1.00  0.820          N  
ATOM   3929  CA  SER A 250     -43.534 -37.674 -30.855  1.00  0.810          C  
ATOM   3930  C   SER A 250     -43.200 -39.020 -31.510  1.00  0.760          C  
ATOM   3931  O   SER A 250     -43.125 -40.051 -30.843  1.00  0.730          O  
ATOM   3932  CB  SER A 250     -42.361 -37.196 -30.024  1.00  1.140          C  
ATOM   3933  OG  SER A 250     -41.182 -37.169 -30.774  1.00  1.140          O  
ATOM   3934  H   SER A 250     -44.955 -38.530 -29.451  1.00  0.980          H  
ATOM   3935  HA  SER A 250     -43.699 -36.952 -31.654  1.00  0.970          H  
ATOM   3936 1HB  SER A 250     -42.575 -36.199 -29.640  1.00  1.370          H  
ATOM   3937 2HB  SER A 250     -42.236 -37.856 -29.167  1.00  1.370          H  
ATOM   3938  HG  SER A 250     -40.507 -36.812 -30.193  1.00  1.370          H  
ATOM   3939  N   ALA A 251     -43.008 -39.007 -32.837  1.00  0.750          N  
ATOM   3940  CA  ALA A 251     -42.627 -40.219 -33.561  1.00  0.710          C  
ATOM   3941  C   ALA A 251     -41.127 -40.451 -33.400  1.00  0.690          C  
ATOM   3942  O   ALA A 251     -40.345 -39.502 -33.335  1.00  0.720          O  
ATOM   3943  CB  ALA A 251     -43.007 -40.130 -35.034  1.00  1.010          C  
ATOM   3944  H   ALA A 251     -43.095 -38.131 -33.333  1.00  0.900          H  
ATOM   3945  HA  ALA A 251     -43.147 -41.060 -33.118  1.00  0.850          H  
ATOM   3946 1HB  ALA A 251     -42.717 -41.055 -35.539  1.00  1.210          H  
ATOM   3947 2HB  ALA A 251     -44.082 -39.991 -35.124  1.00  1.210          H  
ATOM   3948 3HB  ALA A 251     -42.498 -39.293 -35.498  1.00  1.210          H  
ATOM   3949  N   ASN A 252     -40.736 -41.712 -33.395  1.00  0.640          N  
ATOM   3950  CA  ASN A 252     -39.346 -42.140 -33.287  1.00  0.620          C  
ATOM   3951  C   ASN A 252     -39.175 -43.545 -33.865  1.00  0.570          C  
ATOM   3952  O   ASN A 252     -40.098 -44.069 -34.498  1.00  0.550          O  
ATOM   3953  CB  ASN A 252     -38.894 -42.067 -31.845  1.00  0.880          C  
ATOM   3954  CG  ASN A 252     -39.685 -42.936 -30.917  1.00  0.880          C  
ATOM   3955  OD1 ASN A 252     -40.051 -44.110 -31.209  1.00  0.880          O  
ATOM   3956  ND2 ASN A 252     -39.946 -42.379 -29.761  1.00  0.880          N  
ATOM   3957  H   ASN A 252     -41.456 -42.409 -33.452  1.00  0.770          H  
ATOM   3958  HA  ASN A 252     -38.724 -41.462 -33.879  1.00  0.740          H  
ATOM   3959 1HB  ASN A 252     -37.860 -42.336 -31.770  1.00  1.050          H  
ATOM   3960 2HB  ASN A 252     -38.978 -41.035 -31.502  1.00  1.050          H  
ATOM   3961 1HD2 ASN A 252     -40.469 -42.882 -29.058  1.00  1.050          H  
ATOM   3962 2HD2 ASN A 252     -39.633 -41.447 -29.569  1.00  1.050          H  
ATOM   3963  N   MET A 253     -37.999 -44.157 -33.663  1.00  0.540          N  
ATOM   3964  CA  MET A 253     -37.738 -45.491 -34.208  1.00  0.470          C  
ATOM   3965  C   MET A 253     -38.635 -46.605 -33.676  1.00  0.460          C  
ATOM   3966  O   MET A 253     -38.796 -47.635 -34.343  1.00  0.460          O  
ATOM   3967  CB  MET A 253     -36.328 -45.930 -33.944  1.00  0.690          C  
ATOM   3968  CG  MET A 253     -35.263 -45.252 -34.701  1.00  0.690          C  
ATOM   3969  SD  MET A 253     -33.667 -45.834 -34.191  1.00  0.690          S  
ATOM   3970  CE  MET A 253     -33.652 -47.466 -34.876  1.00  0.690          C  
ATOM   3971  H   MET A 253     -37.250 -43.702 -33.111  1.00  0.650          H  
ATOM   3972  HA  MET A 253     -37.877 -45.436 -35.286  1.00  0.560          H  
ATOM   3973 1HB  MET A 253     -36.112 -45.735 -32.935  1.00  0.820          H  
ATOM   3974 2HB  MET A 253     -36.275 -46.990 -34.088  1.00  0.820          H  
ATOM   3975 1HG  MET A 253     -35.389 -45.451 -35.753  1.00  0.820          H  
ATOM   3976 2HG  MET A 253     -35.313 -44.178 -34.536  1.00  0.820          H  
ATOM   3977 1HE  MET A 253     -32.740 -47.926 -34.631  1.00  0.820          H  
ATOM   3978 2HE  MET A 253     -34.451 -48.062 -34.462  1.00  0.820          H  
ATOM   3979 3HE  MET A 253     -33.756 -47.413 -35.954  1.00  0.820          H  
ATOM   3980  N   ASP A 254     -39.147 -46.477 -32.444  1.00  0.490          N  
ATOM   3981  CA  ASP A 254     -39.952 -47.558 -31.894  1.00  0.480          C  
ATOM   3982  C   ASP A 254     -41.309 -47.441 -32.548  1.00  0.490          C  
ATOM   3983  O   ASP A 254     -41.928 -48.432 -32.924  1.00  0.470          O  
ATOM   3984  CB  ASP A 254     -40.029 -47.471 -30.376  1.00  0.680          C  
ATOM   3985  CG  ASP A 254     -38.639 -47.699 -29.711  1.00  0.680          C  
ATOM   3986  OD1 ASP A 254     -37.743 -48.255 -30.324  1.00  0.680          O  
ATOM   3987  OD2 ASP A 254     -38.449 -47.193 -28.649  1.00  0.680          O  
ATOM   3988  H   ASP A 254     -39.031 -45.622 -31.901  1.00  0.590          H  
ATOM   3989  HA  ASP A 254     -39.502 -48.510 -32.157  1.00  0.580          H  
ATOM   3990 1HB  ASP A 254     -40.414 -46.494 -30.076  1.00  0.810          H  
ATOM   3991 2HB  ASP A 254     -40.732 -48.227 -30.000  1.00  0.810          H  
ATOM   3992  N   VAL A 255     -41.727 -46.203 -32.766  1.00  0.510          N  
ATOM   3993  CA  VAL A 255     -42.989 -45.935 -33.444  1.00  0.520          C  
ATOM   3994  C   VAL A 255     -42.921 -46.492 -34.865  1.00  0.490          C  
ATOM   3995  O   VAL A 255     -43.889 -47.083 -35.353  1.00  0.480          O  
ATOM   3996  CB  VAL A 255     -43.300 -44.426 -33.459  1.00  0.720          C  
ATOM   3997  CG1 VAL A 255     -44.512 -44.125 -34.337  1.00  0.720          C  
ATOM   3998  CG2 VAL A 255     -43.535 -43.955 -32.009  1.00  0.720          C  
ATOM   3999  H   VAL A 255     -41.149 -45.450 -32.380  1.00  0.610          H  
ATOM   4000  HA  VAL A 255     -43.788 -46.445 -32.920  1.00  0.620          H  
ATOM   4001  HB  VAL A 255     -42.473 -43.904 -33.888  1.00  0.870          H  
ATOM   4002 1HG1 VAL A 255     -44.694 -43.054 -34.336  1.00  0.870          H  
ATOM   4003 2HG1 VAL A 255     -44.332 -44.450 -35.362  1.00  0.870          H  
ATOM   4004 3HG1 VAL A 255     -45.385 -44.646 -33.941  1.00  0.870          H  
ATOM   4005 1HG2 VAL A 255     -43.748 -42.893 -31.974  1.00  0.870          H  
ATOM   4006 2HG2 VAL A 255     -44.377 -44.498 -31.595  1.00  0.870          H  
ATOM   4007 3HG2 VAL A 255     -42.655 -44.159 -31.409  1.00  0.870          H  
ATOM   4008  N   LEU A 256     -41.788 -46.268 -35.535  1.00  0.480          N  
ATOM   4009  CA  LEU A 256     -41.545 -46.734 -36.892  1.00  0.470          C  
ATOM   4010  C   LEU A 256     -41.632 -48.253 -37.005  1.00  0.430          C  
ATOM   4011  O   LEU A 256     -42.364 -48.764 -37.862  1.00  0.430          O  
ATOM   4012  CB  LEU A 256     -40.150 -46.239 -37.330  1.00  0.660          C  
ATOM   4013  CG  LEU A 256     -39.561 -46.668 -38.705  1.00  0.660          C  
ATOM   4014  CD1 LEU A 256     -40.438 -46.229 -39.842  1.00  0.660          C  
ATOM   4015  CD2 LEU A 256     -38.161 -46.015 -38.835  1.00  0.660          C  
ATOM   4016  H   LEU A 256     -41.059 -45.722 -35.066  1.00  0.580          H  
ATOM   4017  HA  LEU A 256     -42.310 -46.305 -37.532  1.00  0.560          H  
ATOM   4018 1HB  LEU A 256     -40.122 -45.162 -37.264  1.00  0.790          H  
ATOM   4019 2HB  LEU A 256     -39.454 -46.612 -36.598  1.00  0.790          H  
ATOM   4020  HG  LEU A 256     -39.472 -47.756 -38.745  1.00  0.790          H  
ATOM   4021 1HD1 LEU A 256     -39.986 -46.548 -40.777  1.00  0.790          H  
ATOM   4022 2HD1 LEU A 256     -41.419 -46.690 -39.740  1.00  0.790          H  
ATOM   4023 3HD1 LEU A 256     -40.537 -45.153 -39.843  1.00  0.790          H  
ATOM   4024 1HD2 LEU A 256     -37.706 -46.296 -39.777  1.00  0.790          H  
ATOM   4025 2HD2 LEU A 256     -38.256 -44.927 -38.792  1.00  0.790          H  
ATOM   4026 3HD2 LEU A 256     -37.524 -46.350 -38.012  1.00  0.790          H  
ATOM   4027  N   ILE A 257     -40.935 -48.993 -36.127  1.00  0.400          N  
ATOM   4028  CA  ILE A 257     -41.024 -50.450 -36.206  1.00  0.370          C  
ATOM   4029  C   ILE A 257     -42.408 -50.963 -35.833  1.00  0.390          C  
ATOM   4030  O   ILE A 257     -42.878 -51.943 -36.406  1.00  0.380          O  
ATOM   4031  CB  ILE A 257     -39.941 -51.176 -35.360  1.00  0.530          C  
ATOM   4032  CG1 ILE A 257     -39.897 -52.662 -35.760  1.00  0.530          C  
ATOM   4033  CG2 ILE A 257     -40.185 -51.057 -33.885  1.00  0.530          C  
ATOM   4034  CD1 ILE A 257     -38.735 -53.446 -35.226  1.00  0.530          C  
ATOM   4035  H   ILE A 257     -40.329 -48.534 -35.438  1.00  0.480          H  
ATOM   4036  HA  ILE A 257     -40.844 -50.729 -37.243  1.00  0.440          H  
ATOM   4037  HB  ILE A 257     -38.973 -50.729 -35.587  1.00  0.640          H  
ATOM   4038 1HG1 ILE A 257     -40.803 -53.142 -35.391  1.00  0.640          H  
ATOM   4039 2HG1 ILE A 257     -39.886 -52.731 -36.844  1.00  0.640          H  
ATOM   4040 1HG2 ILE A 257     -39.394 -51.535 -33.360  1.00  0.640          H  
ATOM   4041 2HG2 ILE A 257     -40.196 -50.027 -33.631  1.00  0.640          H  
ATOM   4042 3HG2 ILE A 257     -41.119 -51.517 -33.601  1.00  0.640          H  
ATOM   4043 1HD1 ILE A 257     -38.847 -54.456 -35.575  1.00  0.640          H  
ATOM   4044 2HD1 ILE A 257     -37.815 -53.035 -35.595  1.00  0.640          H  
ATOM   4045 3HD1 ILE A 257     -38.716 -53.449 -34.147  1.00  0.640          H  
ATOM   4046  N   VAL A 258     -43.071 -50.351 -34.859  1.00  0.420          N  
ATOM   4047  CA  VAL A 258     -44.387 -50.837 -34.504  1.00  0.440          C  
ATOM   4048  C   VAL A 258     -45.339 -50.623 -35.657  1.00  0.440          C  
ATOM   4049  O   VAL A 258     -46.111 -51.521 -35.998  1.00  0.440          O  
ATOM   4050  CB  VAL A 258     -44.876 -50.197 -33.208  1.00  0.610          C  
ATOM   4051  CG1 VAL A 258     -46.350 -50.553 -32.919  1.00  0.610          C  
ATOM   4052  CG2 VAL A 258     -44.000 -50.716 -32.104  1.00  0.610          C  
ATOM   4053  H   VAL A 258     -42.657 -49.560 -34.353  1.00  0.500          H  
ATOM   4054  HA  VAL A 258     -44.312 -51.908 -34.320  1.00  0.530          H  
ATOM   4055  HB  VAL A 258     -44.785 -49.110 -33.283  1.00  0.730          H  
ATOM   4056 1HG1 VAL A 258     -46.652 -50.091 -31.981  1.00  0.730          H  
ATOM   4057 2HG1 VAL A 258     -46.990 -50.185 -33.722  1.00  0.730          H  
ATOM   4058 3HG1 VAL A 258     -46.455 -51.637 -32.843  1.00  0.730          H  
ATOM   4059 1HG2 VAL A 258     -44.292 -50.271 -31.194  1.00  0.730          H  
ATOM   4060 2HG2 VAL A 258     -44.096 -51.798 -32.034  1.00  0.730          H  
ATOM   4061 3HG2 VAL A 258     -42.977 -50.467 -32.299  1.00  0.730          H  
ATOM   4062  N   LEU A 259     -45.307 -49.442 -36.271  1.00  0.450          N  
ATOM   4063  CA  LEU A 259     -46.177 -49.176 -37.394  1.00  0.470          C  
ATOM   4064  C   LEU A 259     -45.932 -50.187 -38.501  1.00  0.410          C  
ATOM   4065  O   LEU A 259     -46.866 -50.832 -38.988  1.00  0.400          O  
ATOM   4066  CB  LEU A 259     -45.870 -47.765 -37.941  1.00  0.650          C  
ATOM   4067  CG  LEU A 259     -46.621 -47.289 -39.216  1.00  0.650          C  
ATOM   4068  CD1 LEU A 259     -48.110 -47.182 -38.943  1.00  0.650          C  
ATOM   4069  CD2 LEU A 259     -46.046 -45.960 -39.654  1.00  0.650          C  
ATOM   4070  H   LEU A 259     -44.674 -48.702 -35.951  1.00  0.540          H  
ATOM   4071  HA  LEU A 259     -47.207 -49.249 -37.058  1.00  0.560          H  
ATOM   4072 1HB  LEU A 259     -46.081 -47.049 -37.148  1.00  0.780          H  
ATOM   4073 2HB  LEU A 259     -44.800 -47.708 -38.149  1.00  0.780          H  
ATOM   4074  HG  LEU A 259     -46.473 -48.011 -40.015  1.00  0.780          H  
ATOM   4075 1HD1 LEU A 259     -48.617 -46.845 -39.844  1.00  0.780          H  
ATOM   4076 2HD1 LEU A 259     -48.508 -48.153 -38.649  1.00  0.780          H  
ATOM   4077 3HD1 LEU A 259     -48.281 -46.463 -38.144  1.00  0.780          H  
ATOM   4078 1HD2 LEU A 259     -46.548 -45.623 -40.559  1.00  0.780          H  
ATOM   4079 2HD2 LEU A 259     -46.192 -45.229 -38.861  1.00  0.780          H  
ATOM   4080 3HD2 LEU A 259     -44.988 -46.077 -39.850  1.00  0.780          H  
ATOM   4081  N   ALA A 260     -44.667 -50.327 -38.907  1.00  0.380          N  
ATOM   4082  CA  ALA A 260     -44.323 -51.206 -40.005  1.00  0.330          C  
ATOM   4083  C   ALA A 260     -44.634 -52.671 -39.768  1.00  0.320          C  
ATOM   4084  O   ALA A 260     -45.113 -53.361 -40.682  1.00  0.320          O  
ATOM   4085  CB  ALA A 260     -42.838 -51.061 -40.306  1.00  0.480          C  
ATOM   4086  H   ALA A 260     -43.926 -49.782 -38.455  1.00  0.460          H  
ATOM   4087  HA  ALA A 260     -44.918 -50.899 -40.850  1.00  0.400          H  
ATOM   4088 1HB  ALA A 260     -42.573 -51.681 -41.161  1.00  0.580          H  
ATOM   4089 2HB  ALA A 260     -42.611 -50.016 -40.525  1.00  0.580          H  
ATOM   4090 3HB  ALA A 260     -42.266 -51.379 -39.432  1.00  0.580          H  
ATOM   4091  N   THR A 261     -44.389 -53.158 -38.554  1.00  0.330          N  
ATOM   4092  CA  THR A 261     -44.601 -54.564 -38.297  1.00  0.360          C  
ATOM   4093  C   THR A 261     -46.069 -54.877 -38.047  1.00  0.310          C  
ATOM   4094  O   THR A 261     -46.545 -55.947 -38.441  1.00  0.280          O  
ATOM   4095  CB  THR A 261     -43.718 -55.031 -37.132  1.00  0.490          C  
ATOM   4096  OG1 THR A 261     -44.048 -54.316 -35.928  1.00  0.490          O  
ATOM   4097  CG2 THR A 261     -42.238 -54.789 -37.476  1.00  0.490          C  
ATOM   4098  H   THR A 261     -43.985 -52.569 -37.825  1.00  0.400          H  
ATOM   4099  HA  THR A 261     -44.290 -55.118 -39.180  1.00  0.430          H  
ATOM   4100  HB  THR A 261     -43.881 -56.088 -36.974  1.00  0.590          H  
ATOM   4101  HG1 THR A 261     -43.748 -53.384 -36.015  1.00  0.590          H  
ATOM   4102 1HG2 THR A 261     -41.603 -55.145 -36.666  1.00  0.590          H  
ATOM   4103 2HG2 THR A 261     -42.002 -55.290 -38.375  1.00  0.590          H  
ATOM   4104 3HG2 THR A 261     -42.054 -53.749 -37.638  1.00  0.590          H  
ATOM   4105  N   SER A 262     -46.819 -53.938 -37.451  1.00  0.350          N  
ATOM   4106  CA  SER A 262     -48.240 -54.143 -37.225  1.00  0.340          C  
ATOM   4107  C   SER A 262     -48.919 -54.259 -38.577  1.00  0.360          C  
ATOM   4108  O   SER A 262     -49.730 -55.157 -38.815  1.00  0.380          O  
ATOM   4109  CB  SER A 262     -48.830 -53.003 -36.424  1.00  0.480          C  
ATOM   4110  OG  SER A 262     -50.202 -53.196 -36.206  1.00  0.480          O  
ATOM   4111  H   SER A 262     -46.402 -53.075 -37.094  1.00  0.420          H  
ATOM   4112  HA  SER A 262     -48.382 -55.075 -36.677  1.00  0.410          H  
ATOM   4113 1HB  SER A 262     -48.311 -52.927 -35.469  1.00  0.580          H  
ATOM   4114 2HB  SER A 262     -48.667 -52.063 -36.958  1.00  0.580          H  
ATOM   4115  HG  SER A 262     -50.494 -52.441 -35.693  1.00  0.580          H  
ATOM   4116  N   ILE A 263     -48.571 -53.354 -39.498  1.00  0.360          N  
ATOM   4117  CA  ILE A 263     -49.164 -53.380 -40.819  1.00  0.360          C  
ATOM   4118  C   ILE A 263     -48.824 -54.654 -41.568  1.00  0.330          C  
ATOM   4119  O   ILE A 263     -49.719 -55.319 -42.094  1.00  0.330          O  
ATOM   4120  CB  ILE A 263     -48.701 -52.156 -41.641  1.00  0.500          C  
ATOM   4121  CG1 ILE A 263     -49.312 -50.879 -41.038  1.00  0.500          C  
ATOM   4122  CG2 ILE A 263     -49.042 -52.322 -43.116  1.00  0.500          C  
ATOM   4123  CD1 ILE A 263     -48.708 -49.603 -41.557  1.00  0.500          C  
ATOM   4124  H   ILE A 263     -47.912 -52.608 -39.253  1.00  0.430          H  
ATOM   4125  HA  ILE A 263     -50.246 -53.331 -40.706  1.00  0.430          H  
ATOM   4126  HB  ILE A 263     -47.615 -52.059 -41.539  1.00  0.600          H  
ATOM   4127 1HG1 ILE A 263     -50.379 -50.867 -41.248  1.00  0.600          H  
ATOM   4128 2HG1 ILE A 263     -49.177 -50.902 -39.958  1.00  0.600          H  
ATOM   4129 1HG2 ILE A 263     -48.691 -51.472 -43.683  1.00  0.600          H  
ATOM   4130 2HG2 ILE A 263     -48.559 -53.209 -43.509  1.00  0.600          H  
ATOM   4131 3HG2 ILE A 263     -50.123 -52.416 -43.230  1.00  0.600          H  
ATOM   4132 1HD1 ILE A 263     -49.194 -48.768 -41.077  1.00  0.600          H  
ATOM   4133 2HD1 ILE A 263     -47.644 -49.592 -41.328  1.00  0.600          H  
ATOM   4134 3HD1 ILE A 263     -48.849 -49.518 -42.622  1.00  0.600          H  
ATOM   4135  N   ALA A 264     -47.539 -55.025 -41.631  1.00  0.300          N  
ATOM   4136  CA  ALA A 264     -47.184 -56.222 -42.376  1.00  0.280          C  
ATOM   4137  C   ALA A 264     -47.857 -57.473 -41.807  1.00  0.270          C  
ATOM   4138  O   ALA A 264     -48.393 -58.291 -42.572  1.00  0.260          O  
ATOM   4139  CB  ALA A 264     -45.671 -56.394 -42.356  1.00  0.400          C  
ATOM   4140  H   ALA A 264     -46.803 -54.458 -41.194  1.00  0.360          H  
ATOM   4141  HA  ALA A 264     -47.519 -56.094 -43.405  1.00  0.340          H  
ATOM   4142 1HB  ALA A 264     -45.383 -57.268 -42.922  1.00  0.480          H  
ATOM   4143 2HB  ALA A 264     -45.202 -55.511 -42.782  1.00  0.480          H  
ATOM   4144 3HB  ALA A 264     -45.344 -56.509 -41.326  1.00  0.480          H  
ATOM   4145  N   TYR A 265     -47.877 -57.602 -40.469  1.00  0.280          N  
ATOM   4146  CA  TYR A 265     -48.461 -58.755 -39.801  1.00  0.290          C  
ATOM   4147  C   TYR A 265     -49.959 -58.880 -40.035  1.00  0.310          C  
ATOM   4148  O   TYR A 265     -50.456 -59.964 -40.376  1.00  0.310          O  
ATOM   4149  CB  TYR A 265     -48.166 -58.704 -38.301  1.00  0.400          C  
ATOM   4150  CG  TYR A 265     -48.747 -59.865 -37.527  1.00  0.400          C  
ATOM   4151  CD1 TYR A 265     -48.092 -61.091 -37.519  1.00  0.400          C  
ATOM   4152  CD2 TYR A 265     -49.936 -59.710 -36.831  1.00  0.400          C  
ATOM   4153  CE1 TYR A 265     -48.627 -62.149 -36.816  1.00  0.400          C  
ATOM   4154  CE2 TYR A 265     -50.466 -60.768 -36.134  1.00  0.400          C  
ATOM   4155  CZ  TYR A 265     -49.818 -61.980 -36.121  1.00  0.400          C  
ATOM   4156  OH  TYR A 265     -50.360 -63.026 -35.417  1.00  0.400          O  
ATOM   4157  H   TYR A 265     -47.433 -56.895 -39.874  1.00  0.340          H  
ATOM   4158  HA  TYR A 265     -47.993 -59.650 -40.209  1.00  0.350          H  
ATOM   4159 1HB  TYR A 265     -47.085 -58.686 -38.137  1.00  0.480          H  
ATOM   4160 2HB  TYR A 265     -48.568 -57.777 -37.885  1.00  0.480          H  
ATOM   4161  HD1 TYR A 265     -47.159 -61.215 -38.065  1.00  0.480          H  
ATOM   4162  HD2 TYR A 265     -50.451 -58.751 -36.839  1.00  0.480          H  
ATOM   4163  HE1 TYR A 265     -48.120 -63.110 -36.807  1.00  0.480          H  
ATOM   4164  HE2 TYR A 265     -51.401 -60.645 -35.589  1.00  0.480          H  
ATOM   4165  HH  TYR A 265     -49.782 -63.817 -35.495  1.00  0.480          H  
ATOM   4166  N   VAL A 266     -50.696 -57.789 -39.794  1.00  0.320          N  
ATOM   4167  CA  VAL A 266     -52.139 -57.826 -39.924  1.00  0.340          C  
ATOM   4168  C   VAL A 266     -52.545 -58.037 -41.361  1.00  0.330          C  
ATOM   4169  O   VAL A 266     -53.427 -58.849 -41.628  1.00  0.340          O  
ATOM   4170  CB  VAL A 266     -52.784 -56.553 -39.355  1.00  0.470          C  
ATOM   4171  CG1 VAL A 266     -54.299 -56.529 -39.675  1.00  0.470          C  
ATOM   4172  CG2 VAL A 266     -52.549 -56.526 -37.839  1.00  0.470          C  
ATOM   4173  H   VAL A 266     -50.239 -56.911 -39.518  1.00  0.380          H  
ATOM   4174  HA  VAL A 266     -52.507 -58.669 -39.341  1.00  0.410          H  
ATOM   4175  HB  VAL A 266     -52.321 -55.673 -39.812  1.00  0.560          H  
ATOM   4176 1HG1 VAL A 266     -54.739 -55.623 -39.261  1.00  0.560          H  
ATOM   4177 2HG1 VAL A 266     -54.465 -56.539 -40.753  1.00  0.560          H  
ATOM   4178 3HG1 VAL A 266     -54.780 -57.402 -39.231  1.00  0.560          H  
ATOM   4179 1HG2 VAL A 266     -52.988 -55.623 -37.417  1.00  0.560          H  
ATOM   4180 2HG2 VAL A 266     -53.007 -57.402 -37.384  1.00  0.560          H  
ATOM   4181 3HG2 VAL A 266     -51.479 -56.533 -37.635  1.00  0.560          H  
ATOM   4182  N   TYR A 267     -51.931 -57.302 -42.288  1.00  0.320          N  
ATOM   4183  CA  TYR A 267     -52.260 -57.455 -43.688  1.00  0.330          C  
ATOM   4184  C   TYR A 267     -52.087 -58.905 -44.103  1.00  0.310          C  
ATOM   4185  O   TYR A 267     -53.005 -59.493 -44.687  1.00  0.330          O  
ATOM   4186  CB  TYR A 267     -51.382 -56.544 -44.536  1.00  0.460          C  
ATOM   4187  CG  TYR A 267     -51.599 -56.703 -45.996  1.00  0.460          C  
ATOM   4188  CD1 TYR A 267     -52.653 -56.064 -46.632  1.00  0.460          C  
ATOM   4189  CD2 TYR A 267     -50.745 -57.490 -46.707  1.00  0.460          C  
ATOM   4190  CE1 TYR A 267     -52.825 -56.224 -47.987  1.00  0.460          C  
ATOM   4191  CE2 TYR A 267     -50.919 -57.646 -48.036  1.00  0.460          C  
ATOM   4192  CZ  TYR A 267     -51.944 -57.022 -48.691  1.00  0.460          C  
ATOM   4193  OH  TYR A 267     -52.090 -57.184 -50.052  1.00  0.460          O  
ATOM   4194  H   TYR A 267     -51.223 -56.614 -42.021  1.00  0.380          H  
ATOM   4195  HA  TYR A 267     -53.303 -57.184 -43.835  1.00  0.400          H  
ATOM   4196 1HB  TYR A 267     -51.569 -55.503 -44.271  1.00  0.550          H  
ATOM   4197 2HB  TYR A 267     -50.330 -56.747 -44.321  1.00  0.550          H  
ATOM   4198  HD1 TYR A 267     -53.339 -55.437 -46.063  1.00  0.550          H  
ATOM   4199  HD2 TYR A 267     -49.926 -57.994 -46.204  1.00  0.550          H  
ATOM   4200  HE1 TYR A 267     -53.645 -55.728 -48.497  1.00  0.550          H  
ATOM   4201  HE2 TYR A 267     -50.240 -58.276 -48.576  1.00  0.550          H  
ATOM   4202  HH  TYR A 267     -51.355 -57.737 -50.397  1.00  0.550          H  
ATOM   4203  N   SER A 268     -50.928 -59.489 -43.772  1.00  0.290          N  
ATOM   4204  CA  SER A 268     -50.619 -60.853 -44.140  1.00  0.290          C  
ATOM   4205  C   SER A 268     -51.642 -61.838 -43.564  1.00  0.320          C  
ATOM   4206  O   SER A 268     -52.130 -62.725 -44.276  1.00  0.350          O  
ATOM   4207  CB  SER A 268     -49.245 -61.184 -43.651  1.00  0.410          C  
ATOM   4208  OG  SER A 268     -48.276 -60.407 -44.289  1.00  0.410          O  
ATOM   4209  H   SER A 268     -50.210 -58.950 -43.284  1.00  0.350          H  
ATOM   4210  HA  SER A 268     -50.613 -60.918 -45.221  1.00  0.350          H  
ATOM   4211 1HB  SER A 268     -49.194 -61.013 -42.579  1.00  0.490          H  
ATOM   4212 2HB  SER A 268     -49.064 -62.223 -43.836  1.00  0.490          H  
ATOM   4213  HG  SER A 268     -48.287 -59.538 -43.810  1.00  0.490          H  
ATOM   4214  N   LEU A 269     -52.040 -61.655 -42.301  1.00  0.320          N  
ATOM   4215  CA  LEU A 269     -53.044 -62.545 -41.748  1.00  0.360          C  
ATOM   4216  C   LEU A 269     -54.382 -62.382 -42.459  1.00  0.360          C  
ATOM   4217  O   LEU A 269     -55.048 -63.380 -42.741  1.00  0.380          O  
ATOM   4218  CB  LEU A 269     -53.196 -62.348 -40.240  1.00  0.490          C  
ATOM   4219  CG  LEU A 269     -54.280 -63.235 -39.529  1.00  0.490          C  
ATOM   4220  CD1 LEU A 269     -54.009 -64.747 -39.765  1.00  0.490          C  
ATOM   4221  CD2 LEU A 269     -54.244 -62.910 -38.034  1.00  0.490          C  
ATOM   4222  H   LEU A 269     -51.604 -60.934 -41.713  1.00  0.380          H  
ATOM   4223  HA  LEU A 269     -52.695 -63.559 -41.916  1.00  0.430          H  
ATOM   4224 1HB  LEU A 269     -52.232 -62.540 -39.770  1.00  0.590          H  
ATOM   4225 2HB  LEU A 269     -53.451 -61.297 -40.065  1.00  0.590          H  
ATOM   4226  HG  LEU A 269     -55.271 -63.002 -39.927  1.00  0.590          H  
ATOM   4227 1HD1 LEU A 269     -54.771 -65.330 -39.250  1.00  0.590          H  
ATOM   4228 2HD1 LEU A 269     -54.054 -64.981 -40.825  1.00  0.590          H  
ATOM   4229 3HD1 LEU A 269     -53.050 -65.018 -39.392  1.00  0.590          H  
ATOM   4230 1HD2 LEU A 269     -54.996 -63.502 -37.513  1.00  0.590          H  
ATOM   4231 2HD2 LEU A 269     -53.262 -63.138 -37.628  1.00  0.590          H  
ATOM   4232 3HD2 LEU A 269     -54.452 -61.850 -37.891  1.00  0.590          H  
ATOM   4233  N   VAL A 270     -54.796 -61.148 -42.749  1.00  0.360          N  
ATOM   4234  CA  VAL A 270     -56.071 -60.955 -43.420  1.00  0.370          C  
ATOM   4235  C   VAL A 270     -56.089 -61.628 -44.780  1.00  0.350          C  
ATOM   4236  O   VAL A 270     -57.094 -62.254 -45.126  1.00  0.370          O  
ATOM   4237  CB  VAL A 270     -56.419 -59.460 -43.576  1.00  0.510          C  
ATOM   4238  CG1 VAL A 270     -57.665 -59.283 -44.498  1.00  0.510          C  
ATOM   4239  CG2 VAL A 270     -56.712 -58.871 -42.195  1.00  0.510          C  
ATOM   4240  H   VAL A 270     -54.229 -60.341 -42.461  1.00  0.430          H  
ATOM   4241  HA  VAL A 270     -56.845 -61.410 -42.804  1.00  0.440          H  
ATOM   4242  HB  VAL A 270     -55.572 -58.938 -44.030  1.00  0.620          H  
ATOM   4243 1HG1 VAL A 270     -57.895 -58.223 -44.589  1.00  0.620          H  
ATOM   4244 2HG1 VAL A 270     -57.472 -59.685 -45.492  1.00  0.620          H  
ATOM   4245 3HG1 VAL A 270     -58.519 -59.803 -44.061  1.00  0.620          H  
ATOM   4246 1HG2 VAL A 270     -56.947 -57.814 -42.291  1.00  0.620          H  
ATOM   4247 2HG2 VAL A 270     -57.558 -59.393 -41.752  1.00  0.620          H  
ATOM   4248 3HG2 VAL A 270     -55.850 -58.989 -41.553  1.00  0.620          H  
ATOM   4249  N   ILE A 271     -55.019 -61.491 -45.571  1.00  0.330          N  
ATOM   4250  CA  ILE A 271     -55.040 -62.129 -46.878  1.00  0.330          C  
ATOM   4251  C   ILE A 271     -55.052 -63.663 -46.745  1.00  0.340          C  
ATOM   4252  O   ILE A 271     -55.681 -64.330 -47.574  1.00  0.350          O  
ATOM   4253  CB  ILE A 271     -53.910 -61.574 -47.805  1.00  0.460          C  
ATOM   4254  CG1 ILE A 271     -52.518 -61.893 -47.234  1.00  0.460          C  
ATOM   4255  CG2 ILE A 271     -54.107 -60.052 -47.989  1.00  0.460          C  
ATOM   4256  CD1 ILE A 271     -51.307 -61.502 -48.093  1.00  0.460          C  
ATOM   4257  H   ILE A 271     -54.225 -60.926 -45.248  1.00  0.400          H  
ATOM   4258  HA  ILE A 271     -55.973 -61.849 -47.363  1.00  0.400          H  
ATOM   4259  HB  ILE A 271     -53.979 -62.061 -48.775  1.00  0.550          H  
ATOM   4260 1HG1 ILE A 271     -52.446 -61.395 -46.310  1.00  0.550          H  
ATOM   4261 2HG1 ILE A 271     -52.449 -62.962 -47.062  1.00  0.550          H  
ATOM   4262 1HG2 ILE A 271     -53.358 -59.647 -48.660  1.00  0.550          H  
ATOM   4263 2HG2 ILE A 271     -55.091 -59.869 -48.413  1.00  0.550          H  
ATOM   4264 3HG2 ILE A 271     -54.034 -59.548 -47.026  1.00  0.550          H  
ATOM   4265 1HD1 ILE A 271     -50.399 -61.785 -47.575  1.00  0.550          H  
ATOM   4266 2HD1 ILE A 271     -51.334 -61.992 -49.029  1.00  0.550          H  
ATOM   4267 3HD1 ILE A 271     -51.290 -60.444 -48.263  1.00  0.550          H  
ATOM   4268  N   LEU A 272     -54.432 -64.237 -45.688  1.00  0.360          N  
ATOM   4269  CA  LEU A 272     -54.548 -65.684 -45.508  1.00  0.390          C  
ATOM   4270  C   LEU A 272     -55.972 -66.084 -45.145  1.00  0.400          C  
ATOM   4271  O   LEU A 272     -56.476 -67.086 -45.650  1.00  0.420          O  
ATOM   4272  CB  LEU A 272     -53.669 -66.232 -44.379  1.00  0.530          C  
ATOM   4273  CG  LEU A 272     -52.158 -66.217 -44.529  1.00  0.530          C  
ATOM   4274  CD1 LEU A 272     -51.576 -66.766 -43.245  1.00  0.530          C  
ATOM   4275  CD2 LEU A 272     -51.708 -67.022 -45.709  1.00  0.530          C  
ATOM   4276  H   LEU A 272     -53.847 -63.668 -45.063  1.00  0.430          H  
ATOM   4277  HA  LEU A 272     -54.297 -66.171 -46.446  1.00  0.470          H  
ATOM   4278 1HB  LEU A 272     -53.894 -65.645 -43.487  1.00  0.640          H  
ATOM   4279 2HB  LEU A 272     -53.970 -67.245 -44.182  1.00  0.640          H  
ATOM   4280  HG  LEU A 272     -51.815 -65.191 -44.654  1.00  0.640          H  
ATOM   4281 1HD1 LEU A 272     -50.524 -66.764 -43.318  1.00  0.640          H  
ATOM   4282 2HD1 LEU A 272     -51.896 -66.156 -42.401  1.00  0.640          H  
ATOM   4283 3HD1 LEU A 272     -51.917 -67.788 -43.099  1.00  0.640          H  
ATOM   4284 1HD2 LEU A 272     -50.636 -66.974 -45.759  1.00  0.640          H  
ATOM   4285 2HD2 LEU A 272     -52.017 -68.048 -45.608  1.00  0.640          H  
ATOM   4286 3HD2 LEU A 272     -52.117 -66.618 -46.612  1.00  0.640          H  
ATOM   4287  N   VAL A 273     -56.630 -65.297 -44.285  1.00  0.410          N  
ATOM   4288  CA  VAL A 273     -57.995 -65.609 -43.875  1.00  0.450          C  
ATOM   4289  C   VAL A 273     -58.920 -65.580 -45.070  1.00  0.440          C  
ATOM   4290  O   VAL A 273     -59.770 -66.466 -45.220  1.00  0.470          O  
ATOM   4291  CB  VAL A 273     -58.502 -64.639 -42.787  1.00  0.610          C  
ATOM   4292  CG1 VAL A 273     -60.017 -64.847 -42.539  1.00  0.610          C  
ATOM   4293  CG2 VAL A 273     -57.728 -64.897 -41.487  1.00  0.610          C  
ATOM   4294  H   VAL A 273     -56.136 -64.499 -43.869  1.00  0.490          H  
ATOM   4295  HA  VAL A 273     -58.003 -66.616 -43.459  1.00  0.540          H  
ATOM   4296  HB  VAL A 273     -58.342 -63.610 -43.117  1.00  0.740          H  
ATOM   4297 1HG1 VAL A 273     -60.351 -64.156 -41.766  1.00  0.740          H  
ATOM   4298 2HG1 VAL A 273     -60.587 -64.657 -43.448  1.00  0.740          H  
ATOM   4299 3HG1 VAL A 273     -60.195 -65.872 -42.211  1.00  0.740          H  
ATOM   4300 1HG2 VAL A 273     -58.068 -64.210 -40.714  1.00  0.740          H  
ATOM   4301 2HG2 VAL A 273     -57.898 -65.922 -41.163  1.00  0.740          H  
ATOM   4302 3HG2 VAL A 273     -56.674 -64.752 -41.650  1.00  0.740          H  
ATOM   4303  N   VAL A 274     -58.769 -64.560 -45.912  1.00  0.410          N  
ATOM   4304  CA  VAL A 274     -59.582 -64.462 -47.101  1.00  0.400          C  
ATOM   4305  C   VAL A 274     -59.307 -65.640 -48.025  1.00  0.390          C  
ATOM   4306  O   VAL A 274     -60.251 -66.286 -48.471  1.00  0.420          O  
ATOM   4307  CB  VAL A 274     -59.338 -63.128 -47.828  1.00  0.560          C  
ATOM   4308  CG1 VAL A 274     -60.044 -63.126 -49.200  1.00  0.560          C  
ATOM   4309  CG2 VAL A 274     -59.874 -61.988 -46.957  1.00  0.560          C  
ATOM   4310  H   VAL A 274     -58.073 -63.837 -45.701  1.00  0.490          H  
ATOM   4311  HA  VAL A 274     -60.628 -64.493 -46.802  1.00  0.480          H  
ATOM   4312  HB  VAL A 274     -58.267 -62.996 -47.991  1.00  0.680          H  
ATOM   4313 1HG1 VAL A 274     -59.863 -62.178 -49.699  1.00  0.680          H  
ATOM   4314 2HG1 VAL A 274     -59.660 -63.929 -49.830  1.00  0.680          H  
ATOM   4315 3HG1 VAL A 274     -61.119 -63.263 -49.066  1.00  0.680          H  
ATOM   4316 1HG2 VAL A 274     -59.697 -61.035 -47.453  1.00  0.680          H  
ATOM   4317 2HG2 VAL A 274     -60.943 -62.125 -46.801  1.00  0.680          H  
ATOM   4318 3HG2 VAL A 274     -59.373 -61.990 -45.996  1.00  0.680          H  
ATOM   4319  N   ALA A 275     -58.032 -65.986 -48.250  1.00  0.350          N  
ATOM   4320  CA  ALA A 275     -57.709 -67.110 -49.119  1.00  0.350          C  
ATOM   4321  C   ALA A 275     -58.369 -68.390 -48.627  1.00  0.400          C  
ATOM   4322  O   ALA A 275     -58.812 -69.223 -49.429  1.00  0.430          O  
ATOM   4323  CB  ALA A 275     -56.209 -67.298 -49.175  1.00  0.490          C  
ATOM   4324  H   ALA A 275     -57.267 -65.426 -47.861  1.00  0.420          H  
ATOM   4325  HA  ALA A 275     -58.088 -66.886 -50.115  1.00  0.420          H  
ATOM   4326 1HB  ALA A 275     -55.959 -68.118 -49.840  1.00  0.590          H  
ATOM   4327 2HB  ALA A 275     -55.765 -66.376 -49.538  1.00  0.590          H  
ATOM   4328 3HB  ALA A 275     -55.827 -67.518 -48.176  1.00  0.590          H  
ATOM   4329  N   VAL A 276     -58.434 -68.574 -47.308  1.00  0.430          N  
ATOM   4330  CA  VAL A 276     -59.107 -69.744 -46.778  1.00  0.480          C  
ATOM   4331  C   VAL A 276     -60.592 -69.674 -47.065  1.00  0.500          C  
ATOM   4332  O   VAL A 276     -61.166 -70.631 -47.580  1.00  0.510          O  
ATOM   4333  CB  VAL A 276     -58.873 -69.898 -45.269  1.00  0.650          C  
ATOM   4334  CG1 VAL A 276     -59.759 -71.016 -44.691  1.00  0.650          C  
ATOM   4335  CG2 VAL A 276     -57.445 -70.233 -45.064  1.00  0.650          C  
ATOM   4336  H   VAL A 276     -57.974 -67.896 -46.687  1.00  0.520          H  
ATOM   4337  HA  VAL A 276     -58.704 -70.625 -47.271  1.00  0.580          H  
ATOM   4338  HB  VAL A 276     -59.115 -68.963 -44.759  1.00  0.780          H  
ATOM   4339 1HG1 VAL A 276     -59.561 -71.118 -43.625  1.00  0.780          H  
ATOM   4340 2HG1 VAL A 276     -60.812 -70.779 -44.830  1.00  0.780          H  
ATOM   4341 3HG1 VAL A 276     -59.540 -71.951 -45.190  1.00  0.780          H  
ATOM   4342 1HG2 VAL A 276     -57.240 -70.346 -44.002  1.00  0.780          H  
ATOM   4343 2HG2 VAL A 276     -57.235 -71.149 -45.578  1.00  0.780          H  
ATOM   4344 3HG2 VAL A 276     -56.820 -69.453 -45.468  1.00  0.780          H  
ATOM   4345  N   ALA A 277     -61.214 -68.532 -46.774  1.00  0.510          N  
ATOM   4346  CA  ALA A 277     -62.646 -68.355 -46.978  1.00  0.550          C  
ATOM   4347  C   ALA A 277     -63.045 -68.577 -48.435  1.00  0.530          C  
ATOM   4348  O   ALA A 277     -64.098 -69.150 -48.722  1.00  0.570          O  
ATOM   4349  CB  ALA A 277     -63.050 -66.958 -46.543  1.00  0.750          C  
ATOM   4350  H   ALA A 277     -60.673 -67.769 -46.355  1.00  0.610          H  
ATOM   4351  HA  ALA A 277     -63.167 -69.090 -46.367  1.00  0.660          H  
ATOM   4352 1HB  ALA A 277     -64.123 -66.833 -46.667  1.00  0.900          H  
ATOM   4353 2HB  ALA A 277     -62.779 -66.815 -45.497  1.00  0.900          H  
ATOM   4354 3HB  ALA A 277     -62.524 -66.227 -47.156  1.00  0.900          H  
ATOM   4355  N   GLU A 278     -62.179 -68.155 -49.351  1.00  0.480          N  
ATOM   4356  CA  GLU A 278     -62.397 -68.289 -50.783  1.00  0.480          C  
ATOM   4357  C   GLU A 278     -61.929 -69.624 -51.354  1.00  0.440          C  
ATOM   4358  O   GLU A 278     -62.074 -69.852 -52.556  1.00  0.430          O  
ATOM   4359  CB  GLU A 278     -61.694 -67.145 -51.537  1.00  0.670          C  
ATOM   4360  CG  GLU A 278     -62.304 -65.772 -51.277  1.00  0.670          C  
ATOM   4361  CD  GLU A 278     -61.596 -64.595 -51.940  1.00  0.670          C  
ATOM   4362  OE1 GLU A 278     -60.540 -64.750 -52.533  1.00  0.670          O  
ATOM   4363  OE2 GLU A 278     -62.142 -63.522 -51.840  1.00  0.670          O  
ATOM   4364  H   GLU A 278     -61.347 -67.655 -49.027  1.00  0.580          H  
ATOM   4365  HA  GLU A 278     -63.467 -68.209 -50.964  1.00  0.580          H  
ATOM   4366 1HB  GLU A 278     -60.645 -67.108 -51.230  1.00  0.810          H  
ATOM   4367 2HB  GLU A 278     -61.719 -67.337 -52.609  1.00  0.810          H  
ATOM   4368 1HG  GLU A 278     -63.339 -65.789 -51.614  1.00  0.810          H  
ATOM   4369 2HG  GLU A 278     -62.313 -65.608 -50.198  1.00  0.810          H  
ATOM   4370  N   LYS A 279     -61.339 -70.491 -50.524  1.00  0.490          N  
ATOM   4371  CA  LYS A 279     -60.796 -71.764 -50.976  1.00  0.500          C  
ATOM   4372  C   LYS A 279     -59.850 -71.563 -52.154  1.00  0.510          C  
ATOM   4373  O   LYS A 279     -59.933 -72.286 -53.148  1.00  0.540          O  
ATOM   4374  CB  LYS A 279     -61.925 -72.727 -51.361  1.00  0.700          C  
ATOM   4375  CG  LYS A 279     -62.875 -73.053 -50.216  1.00  0.700          C  
ATOM   4376  CD  LYS A 279     -63.942 -74.053 -50.644  1.00  0.700          C  
ATOM   4377  CE  LYS A 279     -64.916 -74.346 -49.507  1.00  0.700          C  
ATOM   4378  NZ  LYS A 279     -65.990 -75.297 -49.922  1.00  0.700          N  
ATOM   4379  H   LYS A 279     -61.287 -70.281 -49.526  1.00  0.590          H  
ATOM   4380  HA  LYS A 279     -60.223 -72.196 -50.155  1.00  0.600          H  
ATOM   4381 1HB  LYS A 279     -62.509 -72.309 -52.179  1.00  0.840          H  
ATOM   4382 2HB  LYS A 279     -61.493 -73.662 -51.713  1.00  0.840          H  
ATOM   4383 1HG  LYS A 279     -62.305 -73.462 -49.383  1.00  0.840          H  
ATOM   4384 2HG  LYS A 279     -63.357 -72.131 -49.880  1.00  0.840          H  
ATOM   4385 1HD  LYS A 279     -64.495 -73.648 -51.492  1.00  0.840          H  
ATOM   4386 2HD  LYS A 279     -63.465 -74.983 -50.953  1.00  0.840          H  
ATOM   4387 1HE  LYS A 279     -64.368 -74.776 -48.670  1.00  0.840          H  
ATOM   4388 2HE  LYS A 279     -65.377 -73.411 -49.184  1.00  0.840          H  
ATOM   4389 1HZ  LYS A 279     -66.612 -75.463 -49.143  1.00  0.840          H  
ATOM   4390 2HZ  LYS A 279     -66.514 -74.902 -50.691  1.00  0.840          H  
ATOM   4391 3HZ  LYS A 279     -65.575 -76.171 -50.212  1.00  0.840          H  
ATOM   4392  N   ALA A 280     -58.942 -70.593 -52.033  1.00  0.510          N  
ATOM   4393  CA  ALA A 280     -58.008 -70.252 -53.100  1.00  0.540          C  
ATOM   4394  C   ALA A 280     -57.168 -71.443 -53.531  1.00  0.590          C  
ATOM   4395  O   ALA A 280     -56.752 -72.246 -52.704  1.00  0.630          O  
ATOM   4396  CB  ALA A 280     -57.094 -69.130 -52.631  1.00  0.740          C  
ATOM   4397  H   ALA A 280     -58.936 -70.053 -51.162  1.00  0.610          H  
ATOM   4398  HA  ALA A 280     -58.586 -69.918 -53.963  1.00  0.650          H  
ATOM   4399 1HB  ALA A 280     -56.410 -68.852 -53.433  1.00  0.890          H  
ATOM   4400 2HB  ALA A 280     -57.700 -68.268 -52.348  1.00  0.890          H  
ATOM   4401 3HB  ALA A 280     -56.523 -69.466 -51.776  1.00  0.890          H  
ATOM   4402  N   GLU A 281     -56.911 -71.539 -54.849  1.00  0.630          N  
ATOM   4403  CA  GLU A 281     -56.088 -72.601 -55.435  1.00  0.690          C  
ATOM   4404  C   GLU A 281     -54.647 -72.581 -54.941  1.00  0.670          C  
ATOM   4405  O   GLU A 281     -54.007 -73.630 -54.801  1.00  0.730          O  
ATOM   4406  CB  GLU A 281     -56.051 -72.463 -56.960  1.00  0.940          C  
ATOM   4407  CG  GLU A 281     -57.392 -72.609 -57.654  1.00  0.940          C  
ATOM   4408  CD  GLU A 281     -58.181 -71.320 -57.664  1.00  0.940          C  
ATOM   4409  OE1 GLU A 281     -57.707 -70.343 -57.095  1.00  0.940          O  
ATOM   4410  OE2 GLU A 281     -59.240 -71.303 -58.236  1.00  0.940          O  
ATOM   4411  H   GLU A 281     -57.317 -70.848 -55.485  1.00  0.760          H  
ATOM   4412  HA  GLU A 281     -56.529 -73.560 -55.164  1.00  0.830          H  
ATOM   4413 1HB  GLU A 281     -55.634 -71.492 -57.225  1.00  1.130          H  
ATOM   4414 2HB  GLU A 281     -55.383 -73.220 -57.370  1.00  1.130          H  
ATOM   4415 1HG  GLU A 281     -57.229 -72.935 -58.680  1.00  1.130          H  
ATOM   4416 2HG  GLU A 281     -57.970 -73.378 -57.141  1.00  1.130          H  
ATOM   4417  N   ARG A 282     -54.137 -71.376 -54.710  1.00  0.610          N  
ATOM   4418  CA  ARG A 282     -52.781 -71.159 -54.245  1.00  0.590          C  
ATOM   4419  C   ARG A 282     -52.829 -70.085 -53.180  1.00  0.520          C  
ATOM   4420  O   ARG A 282     -53.555 -69.095 -53.329  1.00  0.500          O  
ATOM   4421  CB  ARG A 282     -51.864 -70.713 -55.377  1.00  0.830          C  
ATOM   4422  CG  ARG A 282     -51.677 -71.721 -56.517  1.00  0.830          C  
ATOM   4423  CD  ARG A 282     -50.893 -72.916 -56.111  1.00  0.830          C  
ATOM   4424  NE  ARG A 282     -50.658 -73.796 -57.238  1.00  0.830          N  
ATOM   4425  CZ  ARG A 282     -51.514 -74.746 -57.686  1.00  0.830          C  
ATOM   4426  NH1 ARG A 282     -52.688 -74.954 -57.106  1.00  0.830          N  
ATOM   4427  NH2 ARG A 282     -51.165 -75.483 -58.733  1.00  0.830          N  
ATOM   4428  H   ARG A 282     -54.719 -70.569 -54.874  1.00  0.730          H  
ATOM   4429  HA  ARG A 282     -52.401 -72.073 -53.791  1.00  0.710          H  
ATOM   4430 1HB  ARG A 282     -52.254 -69.796 -55.812  1.00  1.000          H  
ATOM   4431 2HB  ARG A 282     -50.878 -70.482 -54.969  1.00  1.000          H  
ATOM   4432 1HG  ARG A 282     -52.645 -72.046 -56.884  1.00  1.000          H  
ATOM   4433 2HG  ARG A 282     -51.138 -71.237 -57.329  1.00  1.000          H  
ATOM   4434 1HD  ARG A 282     -49.926 -72.597 -55.724  1.00  1.000          H  
ATOM   4435 2HD  ARG A 282     -51.416 -73.476 -55.344  1.00  1.000          H  
ATOM   4436  HE  ARG A 282     -49.779 -73.692 -57.728  1.00  1.000          H  
ATOM   4437 1HH1 ARG A 282     -53.002 -74.404 -56.286  1.00  1.000          H  
ATOM   4438 2HH1 ARG A 282     -53.303 -75.668 -57.462  1.00  1.000          H  
ATOM   4439 1HH2 ARG A 282     -50.273 -75.332 -59.183  1.00  1.000          H  
ATOM   4440 2HH2 ARG A 282     -51.789 -76.196 -59.083  1.00  1.000          H  
ATOM   4441  N   SER A 283     -52.047 -70.273 -52.126  1.00  0.500          N  
ATOM   4442  CA  SER A 283     -51.998 -69.321 -51.041  1.00  0.460          C  
ATOM   4443  C   SER A 283     -51.345 -68.017 -51.519  1.00  0.430          C  
ATOM   4444  O   SER A 283     -50.563 -68.033 -52.475  1.00  0.480          O  
ATOM   4445  CB  SER A 283     -51.225 -69.968 -49.907  1.00  0.660          C  
ATOM   4446  OG  SER A 283     -49.884 -70.165 -50.254  1.00  0.660          O  
ATOM   4447  H   SER A 283     -51.477 -71.105 -52.064  1.00  0.600          H  
ATOM   4448  HA  SER A 283     -53.022 -69.144 -50.718  1.00  0.550          H  
ATOM   4449 1HB  SER A 283     -51.289 -69.380 -49.011  1.00  0.790          H  
ATOM   4450 2HB  SER A 283     -51.681 -70.929 -49.687  1.00  0.790          H  
ATOM   4451  HG  SER A 283     -49.481 -70.609 -49.504  1.00  0.790          H  
ATOM   4452  N   PRO A 284     -51.654 -66.871 -50.887  1.00  0.390          N  
ATOM   4453  CA  PRO A 284     -51.097 -65.567 -51.160  1.00  0.360          C  
ATOM   4454  C   PRO A 284     -49.692 -65.408 -50.617  1.00  0.340          C  
ATOM   4455  O   PRO A 284     -49.263 -66.152 -49.726  1.00  0.330          O  
ATOM   4456  CB  PRO A 284     -52.082 -64.631 -50.470  1.00  0.540          C  
ATOM   4457  CG  PRO A 284     -52.616 -65.419 -49.325  1.00  0.540          C  
ATOM   4458  CD  PRO A 284     -52.700 -66.849 -49.847  1.00  0.540          C  
ATOM   4459  HA  PRO A 284     -51.104 -65.402 -52.248  1.00  0.430          H  
ATOM   4460 1HB  PRO A 284     -51.553 -63.750 -50.166  1.00  0.650          H  
ATOM   4461 2HB  PRO A 284     -52.862 -64.311 -51.174  1.00  0.650          H  
ATOM   4462 1HG  PRO A 284     -51.935 -65.307 -48.469  1.00  0.650          H  
ATOM   4463 2HG  PRO A 284     -53.593 -65.022 -49.006  1.00  0.650          H  
ATOM   4464 1HD  PRO A 284     -52.504 -67.538 -49.026  1.00  0.650          H  
ATOM   4465 2HD  PRO A 284     -53.668 -67.021 -50.313  1.00  0.650          H  
ATOM   4466  N   VAL A 285     -48.995 -64.410 -51.142  1.00  0.370          N  
ATOM   4467  CA  VAL A 285     -47.685 -64.033 -50.647  1.00  0.360          C  
ATOM   4468  C   VAL A 285     -47.847 -63.135 -49.437  1.00  0.330          C  
ATOM   4469  O   VAL A 285     -48.583 -62.153 -49.495  1.00  0.340          O  
ATOM   4470  CB  VAL A 285     -46.881 -63.308 -51.744  1.00  0.510          C  
ATOM   4471  CG1 VAL A 285     -45.526 -62.828 -51.197  1.00  0.510          C  
ATOM   4472  CG2 VAL A 285     -46.678 -64.260 -52.916  1.00  0.510          C  
ATOM   4473  H   VAL A 285     -49.410 -63.867 -51.887  1.00  0.440          H  
ATOM   4474  HA  VAL A 285     -47.148 -64.934 -50.347  1.00  0.430          H  
ATOM   4475  HB  VAL A 285     -47.435 -62.429 -52.075  1.00  0.610          H  
ATOM   4476 1HG1 VAL A 285     -44.978 -62.317 -51.987  1.00  0.610          H  
ATOM   4477 2HG1 VAL A 285     -45.672 -62.134 -50.362  1.00  0.610          H  
ATOM   4478 3HG1 VAL A 285     -44.947 -63.685 -50.852  1.00  0.610          H  
ATOM   4479 1HG2 VAL A 285     -46.119 -63.756 -53.705  1.00  0.610          H  
ATOM   4480 2HG2 VAL A 285     -46.121 -65.134 -52.578  1.00  0.610          H  
ATOM   4481 3HG2 VAL A 285     -47.643 -64.580 -53.305  1.00  0.610          H  
ATOM   4482  N   THR A 286     -47.196 -63.509 -48.349  1.00  0.310          N  
ATOM   4483  CA  THR A 286     -47.250 -62.798 -47.089  1.00  0.280          C  
ATOM   4484  C   THR A 286     -45.995 -61.969 -46.845  1.00  0.270          C  
ATOM   4485  O   THR A 286     -44.987 -62.114 -47.539  1.00  0.280          O  
ATOM   4486  CB  THR A 286     -47.461 -63.810 -45.957  1.00  0.400          C  
ATOM   4487  OG1 THR A 286     -46.348 -64.719 -45.935  1.00  0.400          O  
ATOM   4488  CG2 THR A 286     -48.777 -64.586 -46.187  1.00  0.400          C  
ATOM   4489  H   THR A 286     -46.625 -64.345 -48.386  1.00  0.370          H  
ATOM   4490  HA  THR A 286     -48.098 -62.116 -47.108  1.00  0.340          H  
ATOM   4491  HB  THR A 286     -47.499 -63.294 -45.012  1.00  0.480          H  
ATOM   4492  HG1 THR A 286     -46.459 -65.340 -45.209  1.00  0.480          H  
ATOM   4493 1HG2 THR A 286     -48.917 -65.303 -45.388  1.00  0.480          H  
ATOM   4494 2HG2 THR A 286     -49.617 -63.889 -46.197  1.00  0.480          H  
ATOM   4495 3HG2 THR A 286     -48.741 -65.117 -47.139  1.00  0.480          H  
ATOM   4496  N   PHE A 287     -46.068 -61.101 -45.835  1.00  0.240          N  
ATOM   4497  CA  PHE A 287     -44.967 -60.244 -45.391  1.00  0.220          C  
ATOM   4498  C   PHE A 287     -44.536 -60.620 -43.978  1.00  0.210          C  
ATOM   4499  O   PHE A 287     -44.043 -59.786 -43.221  1.00  0.190          O  
ATOM   4500  CB  PHE A 287     -45.381 -58.765 -45.420  1.00  0.320          C  
ATOM   4501  CG  PHE A 287     -45.677 -58.222 -46.779  1.00  0.320          C  
ATOM   4502  CD1 PHE A 287     -46.967 -58.192 -47.265  1.00  0.320          C  
ATOM   4503  CD2 PHE A 287     -44.662 -57.709 -47.570  1.00  0.320          C  
ATOM   4504  CE1 PHE A 287     -47.229 -57.663 -48.510  1.00  0.320          C  
ATOM   4505  CE2 PHE A 287     -44.934 -57.189 -48.810  1.00  0.320          C  
ATOM   4506  CZ  PHE A 287     -46.222 -57.165 -49.272  1.00  0.320          C  
ATOM   4507  H   PHE A 287     -46.947 -61.025 -45.330  1.00  0.290          H  
ATOM   4508  HA  PHE A 287     -44.114 -60.391 -46.058  1.00  0.260          H  
ATOM   4509 1HB  PHE A 287     -46.265 -58.620 -44.796  1.00  0.380          H  
ATOM   4510 2HB  PHE A 287     -44.577 -58.166 -44.996  1.00  0.380          H  
ATOM   4511  HD1 PHE A 287     -47.774 -58.590 -46.659  1.00  0.380          H  
ATOM   4512  HD2 PHE A 287     -43.635 -57.720 -47.198  1.00  0.380          H  
ATOM   4513  HE1 PHE A 287     -48.234 -57.636 -48.893  1.00  0.380          H  
ATOM   4514  HE2 PHE A 287     -44.133 -56.794 -49.429  1.00  0.380          H  
ATOM   4515  HZ  PHE A 287     -46.447 -56.752 -50.250  1.00  0.380          H  
ATOM   4516  N   PHE A 288     -44.697 -61.895 -43.636  1.00  0.240          N  
ATOM   4517  CA  PHE A 288     -44.380 -62.432 -42.315  1.00  0.240          C  
ATOM   4518  C   PHE A 288     -42.908 -62.371 -41.974  1.00  0.230          C  
ATOM   4519  O   PHE A 288     -42.545 -62.440 -40.803  1.00  0.290          O  
ATOM   4520  CB  PHE A 288     -44.819 -63.884 -42.210  1.00  0.340          C  
ATOM   4521  CG  PHE A 288     -46.298 -64.131 -42.129  1.00  0.340          C  
ATOM   4522  CD1 PHE A 288     -47.197 -63.248 -41.507  1.00  0.340          C  
ATOM   4523  CD2 PHE A 288     -46.796 -65.277 -42.677  1.00  0.340          C  
ATOM   4524  CE1 PHE A 288     -48.517 -63.538 -41.458  1.00  0.340          C  
ATOM   4525  CE2 PHE A 288     -48.099 -65.557 -42.631  1.00  0.340          C  
ATOM   4526  CZ  PHE A 288     -48.974 -64.683 -42.020  1.00  0.340          C  
ATOM   4527  H   PHE A 288     -45.086 -62.522 -44.330  1.00  0.290          H  
ATOM   4528  HA  PHE A 288     -44.893 -61.830 -41.572  1.00  0.290          H  
ATOM   4529 1HB  PHE A 288     -44.434 -64.422 -43.073  1.00  0.400          H  
ATOM   4530 2HB  PHE A 288     -44.360 -64.326 -41.326  1.00  0.400          H  
ATOM   4531  HD1 PHE A 288     -46.856 -62.329 -41.047  1.00  0.400          H  
ATOM   4532  HD2 PHE A 288     -46.127 -65.973 -43.160  1.00  0.400          H  
ATOM   4533  HE1 PHE A 288     -49.213 -62.847 -40.965  1.00  0.400          H  
ATOM   4534  HE2 PHE A 288     -48.443 -66.486 -43.078  1.00  0.400          H  
ATOM   4535  HZ  PHE A 288     -50.028 -64.900 -41.973  1.00  0.400          H  
ATOM   4536  N   ASP A 289     -42.044 -62.280 -42.974  1.00  0.230          N  
ATOM   4537  CA  ASP A 289     -40.634 -62.207 -42.701  1.00  0.230          C  
ATOM   4538  C   ASP A 289     -40.201 -60.803 -42.294  1.00  0.210          C  
ATOM   4539  O   ASP A 289     -39.150 -60.647 -41.664  1.00  0.250          O  
ATOM   4540  CB  ASP A 289     -39.870 -62.677 -43.922  1.00  0.320          C  
ATOM   4541  CG  ASP A 289     -40.225 -61.862 -45.135  1.00  0.320          C  
ATOM   4542  OD1 ASP A 289     -41.388 -61.508 -45.249  1.00  0.320          O  
ATOM   4543  OD2 ASP A 289     -39.378 -61.619 -45.953  1.00  0.320          O  
ATOM   4544  H   ASP A 289     -42.348 -62.219 -43.951  1.00  0.280          H  
ATOM   4545  HA  ASP A 289     -40.413 -62.874 -41.878  1.00  0.280          H  
ATOM   4546 1HB  ASP A 289     -38.799 -62.613 -43.738  1.00  0.390          H  
ATOM   4547 2HB  ASP A 289     -40.114 -63.719 -44.110  1.00  0.390          H  
ATOM   4548  N   THR A 290     -40.982 -59.768 -42.636  1.00  0.260          N  
ATOM   4549  CA  THR A 290     -40.528 -58.435 -42.298  1.00  0.220          C  
ATOM   4550  C   THR A 290     -40.515 -58.201 -40.785  1.00  0.190          C  
ATOM   4551  O   THR A 290     -39.492 -57.731 -40.285  1.00  0.170          O  
ATOM   4552  CB  THR A 290     -41.275 -57.328 -43.105  1.00  0.320          C  
ATOM   4553  OG1 THR A 290     -40.978 -57.487 -44.501  1.00  0.320          O  
ATOM   4554  CG2 THR A 290     -40.840 -55.938 -42.637  1.00  0.320          C  
ATOM   4555  H   THR A 290     -41.882 -59.888 -43.113  1.00  0.310          H  
ATOM   4556  HA  THR A 290     -39.493 -58.357 -42.628  1.00  0.260          H  
ATOM   4557  HB  THR A 290     -42.334 -57.419 -42.992  1.00  0.390          H  
ATOM   4558  HG1 THR A 290     -41.302 -58.345 -44.805  1.00  0.390          H  
ATOM   4559 1HG2 THR A 290     -41.359 -55.180 -43.222  1.00  0.390          H  
ATOM   4560 2HG2 THR A 290     -41.087 -55.811 -41.589  1.00  0.390          H  
ATOM   4561 3HG2 THR A 290     -39.763 -55.827 -42.774  1.00  0.390          H  
ATOM   4562  N   PRO A 291     -41.588 -58.501 -40.000  1.00  0.220          N  
ATOM   4563  CA  PRO A 291     -41.601 -58.334 -38.565  1.00  0.260          C  
ATOM   4564  C   PRO A 291     -40.376 -58.926 -37.857  1.00  0.220          C  
ATOM   4565  O   PRO A 291     -39.656 -58.144 -37.242  1.00  0.210          O  
ATOM   4566  CB  PRO A 291     -42.964 -58.943 -38.163  1.00  0.390          C  
ATOM   4567  CG  PRO A 291     -43.831 -58.683 -39.361  1.00  0.390          C  
ATOM   4568  CD  PRO A 291     -42.912 -58.916 -40.545  1.00  0.390          C  
ATOM   4569  HA  PRO A 291     -41.617 -57.283 -38.356  1.00  0.310          H  
ATOM   4570 1HB  PRO A 291     -42.933 -59.965 -37.877  1.00  0.470          H  
ATOM   4571 2HB  PRO A 291     -43.349 -58.413 -37.281  1.00  0.470          H  
ATOM   4572 1HG  PRO A 291     -44.692 -59.376 -39.364  1.00  0.470          H  
ATOM   4573 2HG  PRO A 291     -44.250 -57.665 -39.324  1.00  0.470          H  
ATOM   4574 1HD  PRO A 291     -42.921 -59.952 -40.808  1.00  0.470          H  
ATOM   4575 2HD  PRO A 291     -43.258 -58.291 -41.337  1.00  0.470          H  
ATOM   4576  N   PRO A 292     -40.032 -60.238 -37.940  1.00  0.240          N  
ATOM   4577  CA  PRO A 292     -38.897 -60.772 -37.230  1.00  0.240          C  
ATOM   4578  C   PRO A 292     -37.574 -60.236 -37.718  1.00  0.250          C  
ATOM   4579  O   PRO A 292     -36.649 -60.108 -36.923  1.00  0.300          O  
ATOM   4580  CB  PRO A 292     -39.007 -62.273 -37.499  1.00  0.360          C  
ATOM   4581  CG  PRO A 292     -39.807 -62.379 -38.746  1.00  0.360          C  
ATOM   4582  CD  PRO A 292     -40.767 -61.244 -38.703  1.00  0.360          C  
ATOM   4583  HA  PRO A 292     -39.011 -60.559 -36.168  1.00  0.290          H  
ATOM   4584 1HB  PRO A 292     -37.999 -62.700 -37.608  1.00  0.430          H  
ATOM   4585 2HB  PRO A 292     -39.483 -62.777 -36.665  1.00  0.430          H  
ATOM   4586 1HG  PRO A 292     -39.149 -62.344 -39.628  1.00  0.430          H  
ATOM   4587 2HG  PRO A 292     -40.339 -63.325 -38.785  1.00  0.430          H  
ATOM   4588 1HD  PRO A 292     -40.975 -60.937 -39.693  1.00  0.430          H  
ATOM   4589 2HD  PRO A 292     -41.646 -61.602 -38.183  1.00  0.430          H  
ATOM   4590  N   MET A 293     -37.469 -59.803 -38.975  1.00  0.210          N  
ATOM   4591  CA  MET A 293     -36.181 -59.269 -39.356  1.00  0.230          C  
ATOM   4592  C   MET A 293     -35.999 -57.914 -38.704  1.00  0.220          C  
ATOM   4593  O   MET A 293     -34.971 -57.657 -38.067  1.00  0.260          O  
ATOM   4594  CB  MET A 293     -36.025 -59.171 -40.859  1.00  0.310          C  
ATOM   4595  CG  MET A 293     -35.883 -60.499 -41.587  1.00  0.310          C  
ATOM   4596  SD  MET A 293     -35.451 -60.307 -43.351  1.00  0.310          S  
ATOM   4597  CE  MET A 293     -36.960 -59.652 -44.092  1.00  0.310          C  
ATOM   4598  H   MET A 293     -38.210 -59.903 -39.681  1.00  0.250          H  
ATOM   4599  HA  MET A 293     -35.402 -59.929 -38.975  1.00  0.280          H  
ATOM   4600 1HB  MET A 293     -36.884 -58.644 -41.268  1.00  0.380          H  
ATOM   4601 2HB  MET A 293     -35.144 -58.597 -41.064  1.00  0.380          H  
ATOM   4602 1HG  MET A 293     -35.093 -61.063 -41.107  1.00  0.380          H  
ATOM   4603 2HG  MET A 293     -36.792 -61.074 -41.507  1.00  0.380          H  
ATOM   4604 1HE  MET A 293     -36.808 -59.507 -45.160  1.00  0.380          H  
ATOM   4605 2HE  MET A 293     -37.774 -60.353 -43.942  1.00  0.380          H  
ATOM   4606 3HE  MET A 293     -37.215 -58.704 -43.636  1.00  0.380          H  
ATOM   4607  N   LEU A 294     -37.004 -57.041 -38.816  1.00  0.200          N  
ATOM   4608  CA  LEU A 294     -36.848 -55.728 -38.220  1.00  0.210          C  
ATOM   4609  C   LEU A 294     -36.689 -55.854 -36.712  1.00  0.250          C  
ATOM   4610  O   LEU A 294     -35.879 -55.147 -36.115  1.00  0.280          O  
ATOM   4611  CB  LEU A 294     -38.055 -54.822 -38.524  1.00  0.290          C  
ATOM   4612  CG  LEU A 294     -38.259 -54.325 -39.981  1.00  0.290          C  
ATOM   4613  CD1 LEU A 294     -39.617 -53.627 -40.069  1.00  0.290          C  
ATOM   4614  CD2 LEU A 294     -37.129 -53.334 -40.381  1.00  0.290          C  
ATOM   4615  H   LEU A 294     -37.863 -57.297 -39.317  1.00  0.240          H  
ATOM   4616  HA  LEU A 294     -35.943 -55.276 -38.613  1.00  0.250          H  
ATOM   4617 1HB  LEU A 294     -38.962 -55.359 -38.225  1.00  0.350          H  
ATOM   4618 2HB  LEU A 294     -37.963 -53.940 -37.912  1.00  0.350          H  
ATOM   4619  HG  LEU A 294     -38.262 -55.177 -40.660  1.00  0.350          H  
ATOM   4620 1HD1 LEU A 294     -39.780 -53.283 -41.091  1.00  0.350          H  
ATOM   4621 2HD1 LEU A 294     -40.399 -54.323 -39.795  1.00  0.350          H  
ATOM   4622 3HD1 LEU A 294     -39.636 -52.776 -39.392  1.00  0.350          H  
ATOM   4623 1HD2 LEU A 294     -37.294 -52.981 -41.407  1.00  0.350          H  
ATOM   4624 2HD2 LEU A 294     -37.129 -52.472 -39.708  1.00  0.350          H  
ATOM   4625 3HD2 LEU A 294     -36.165 -53.820 -40.330  1.00  0.350          H  
ATOM   4626  N   PHE A 295     -37.438 -56.761 -36.067  1.00  0.250          N  
ATOM   4627  CA  PHE A 295     -37.329 -56.876 -34.619  1.00  0.290          C  
ATOM   4628  C   PHE A 295     -35.956 -57.334 -34.179  1.00  0.300          C  
ATOM   4629  O   PHE A 295     -35.398 -56.759 -33.245  1.00  0.320          O  
ATOM   4630  CB  PHE A 295     -38.392 -57.813 -34.032  1.00  0.390          C  
ATOM   4631  CG  PHE A 295     -39.795 -57.224 -33.961  1.00  0.390          C  
ATOM   4632  CD1 PHE A 295     -40.871 -57.854 -34.541  1.00  0.390          C  
ATOM   4633  CD2 PHE A 295     -40.020 -56.034 -33.320  1.00  0.390          C  
ATOM   4634  CE1 PHE A 295     -42.121 -57.319 -34.471  1.00  0.390          C  
ATOM   4635  CE2 PHE A 295     -41.265 -55.481 -33.255  1.00  0.390          C  
ATOM   4636  CZ  PHE A 295     -42.316 -56.128 -33.825  1.00  0.390          C  
ATOM   4637  H   PHE A 295     -38.120 -57.325 -36.579  1.00  0.300          H  
ATOM   4638  HA  PHE A 295     -37.477 -55.890 -34.195  1.00  0.350          H  
ATOM   4639 1HB  PHE A 295     -38.432 -58.715 -34.635  1.00  0.470          H  
ATOM   4640 2HB  PHE A 295     -38.098 -58.108 -33.026  1.00  0.470          H  
ATOM   4641  HD1 PHE A 295     -40.722 -58.793 -35.061  1.00  0.470          H  
ATOM   4642  HD2 PHE A 295     -39.191 -55.527 -32.870  1.00  0.470          H  
ATOM   4643  HE1 PHE A 295     -42.956 -57.836 -34.933  1.00  0.470          H  
ATOM   4644  HE2 PHE A 295     -41.417 -54.528 -32.751  1.00  0.470          H  
ATOM   4645  HZ  PHE A 295     -43.306 -55.693 -33.775  1.00  0.470          H  
ATOM   4646  N   VAL A 296     -35.360 -58.317 -34.862  1.00  0.290          N  
ATOM   4647  CA  VAL A 296     -34.034 -58.758 -34.457  1.00  0.300          C  
ATOM   4648  C   VAL A 296     -33.005 -57.642 -34.606  1.00  0.290          C  
ATOM   4649  O   VAL A 296     -32.226 -57.390 -33.679  1.00  0.320          O  
ATOM   4650  CB  VAL A 296     -33.567 -59.989 -35.289  1.00  0.420          C  
ATOM   4651  CG1 VAL A 296     -32.088 -60.289 -35.013  1.00  0.420          C  
ATOM   4652  CG2 VAL A 296     -34.387 -61.239 -34.902  1.00  0.420          C  
ATOM   4653  H   VAL A 296     -35.845 -58.789 -35.634  1.00  0.350          H  
ATOM   4654  HA  VAL A 296     -34.079 -59.049 -33.408  1.00  0.360          H  
ATOM   4655  HB  VAL A 296     -33.697 -59.769 -36.355  1.00  0.500          H  
ATOM   4656 1HG1 VAL A 296     -31.784 -61.151 -35.602  1.00  0.500          H  
ATOM   4657 2HG1 VAL A 296     -31.459 -59.443 -35.284  1.00  0.500          H  
ATOM   4658 3HG1 VAL A 296     -31.969 -60.506 -33.957  1.00  0.500          H  
ATOM   4659 1HG2 VAL A 296     -34.059 -62.092 -35.490  1.00  0.500          H  
ATOM   4660 2HG2 VAL A 296     -34.232 -61.446 -33.849  1.00  0.500          H  
ATOM   4661 3HG2 VAL A 296     -35.435 -61.067 -35.083  1.00  0.500          H  
ATOM   4662  N   PHE A 297     -32.996 -56.959 -35.754  1.00  0.260          N  
ATOM   4663  CA  PHE A 297     -31.995 -55.922 -35.970  1.00  0.250          C  
ATOM   4664  C   PHE A 297     -32.167 -54.712 -35.055  1.00  0.260          C  
ATOM   4665  O   PHE A 297     -31.190 -54.225 -34.466  1.00  0.260          O  
ATOM   4666  CB  PHE A 297     -32.040 -55.410 -37.410  1.00  0.350          C  
ATOM   4667  CG  PHE A 297     -31.436 -56.288 -38.497  1.00  0.350          C  
ATOM   4668  CD1 PHE A 297     -32.235 -56.946 -39.439  1.00  0.350          C  
ATOM   4669  CD2 PHE A 297     -30.071 -56.426 -38.597  1.00  0.350          C  
ATOM   4670  CE1 PHE A 297     -31.678 -57.709 -40.438  1.00  0.350          C  
ATOM   4671  CE2 PHE A 297     -29.506 -57.191 -39.595  1.00  0.350          C  
ATOM   4672  CZ  PHE A 297     -30.311 -57.832 -40.519  1.00  0.350          C  
ATOM   4673  H   PHE A 297     -33.679 -57.185 -36.488  1.00  0.310          H  
ATOM   4674  HA  PHE A 297     -31.014 -56.355 -35.779  1.00  0.300          H  
ATOM   4675 1HB  PHE A 297     -33.083 -55.217 -37.673  1.00  0.420          H  
ATOM   4676 2HB  PHE A 297     -31.531 -54.459 -37.441  1.00  0.420          H  
ATOM   4677  HD1 PHE A 297     -33.307 -56.841 -39.395  1.00  0.420          H  
ATOM   4678  HD2 PHE A 297     -29.442 -55.919 -37.878  1.00  0.420          H  
ATOM   4679  HE1 PHE A 297     -32.320 -58.212 -41.165  1.00  0.420          H  
ATOM   4680  HE2 PHE A 297     -28.428 -57.288 -39.658  1.00  0.420          H  
ATOM   4681  HZ  PHE A 297     -29.863 -58.433 -41.309  1.00  0.420          H  
ATOM   4682  N   ILE A 298     -33.402 -54.239 -34.898  1.00  0.280          N  
ATOM   4683  CA  ILE A 298     -33.628 -53.062 -34.087  1.00  0.290          C  
ATOM   4684  C   ILE A 298     -33.409 -53.398 -32.616  1.00  0.310          C  
ATOM   4685  O   ILE A 298     -32.840 -52.579 -31.894  1.00  0.330          O  
ATOM   4686  CB  ILE A 298     -35.009 -52.416 -34.336  1.00  0.400          C  
ATOM   4687  CG1 ILE A 298     -35.163 -51.964 -35.877  1.00  0.400          C  
ATOM   4688  CG2 ILE A 298     -35.182 -51.190 -33.417  1.00  0.400          C  
ATOM   4689  CD1 ILE A 298     -34.137 -50.981 -36.433  1.00  0.400          C  
ATOM   4690  H   ILE A 298     -34.189 -54.678 -35.382  1.00  0.340          H  
ATOM   4691  HA  ILE A 298     -32.879 -52.322 -34.349  1.00  0.350          H  
ATOM   4692  HB  ILE A 298     -35.792 -53.149 -34.123  1.00  0.480          H  
ATOM   4693 1HG1 ILE A 298     -35.124 -52.852 -36.500  1.00  0.480          H  
ATOM   4694 2HG1 ILE A 298     -36.138 -51.499 -35.997  1.00  0.480          H  
ATOM   4695 1HG2 ILE A 298     -36.164 -50.745 -33.586  1.00  0.480          H  
ATOM   4696 2HG2 ILE A 298     -35.100 -51.485 -32.387  1.00  0.480          H  
ATOM   4697 3HG2 ILE A 298     -34.412 -50.454 -33.620  1.00  0.480          H  
ATOM   4698 1HD1 ILE A 298     -34.376 -50.772 -37.480  1.00  0.480          H  
ATOM   4699 2HD1 ILE A 298     -34.160 -50.063 -35.880  1.00  0.480          H  
ATOM   4700 3HD1 ILE A 298     -33.144 -51.412 -36.383  1.00  0.480          H  
ATOM   4701  N   ALA A 299     -33.900 -54.560 -32.136  1.00  0.330          N  
ATOM   4702  CA  ALA A 299     -33.703 -54.935 -30.740  1.00  0.360          C  
ATOM   4703  C   ALA A 299     -32.220 -55.023 -30.421  1.00  0.360          C  
ATOM   4704  O   ALA A 299     -31.805 -54.573 -29.348  1.00  0.380          O  
ATOM   4705  CB  ALA A 299     -34.372 -56.256 -30.441  1.00  0.490          C  
ATOM   4706  H   ALA A 299     -34.411 -55.209 -32.737  1.00  0.400          H  
ATOM   4707  HA  ALA A 299     -34.142 -54.166 -30.109  1.00  0.430          H  
ATOM   4708 1HB  ALA A 299     -34.229 -56.497 -29.398  1.00  0.590          H  
ATOM   4709 2HB  ALA A 299     -35.431 -56.194 -30.649  1.00  0.590          H  
ATOM   4710 3HB  ALA A 299     -33.931 -57.026 -31.068  1.00  0.590          H  
ATOM   4711  N   LEU A 300     -31.400 -55.538 -31.361  1.00  0.350          N  
ATOM   4712  CA  LEU A 300     -29.966 -55.579 -31.125  1.00  0.350          C  
ATOM   4713  C   LEU A 300     -29.449 -54.174 -30.986  1.00  0.350          C  
ATOM   4714  O   LEU A 300     -28.681 -53.883 -30.070  1.00  0.380          O  
ATOM   4715  CB  LEU A 300     -29.207 -56.245 -32.274  1.00  0.490          C  
ATOM   4716  CG  LEU A 300     -27.649 -56.283 -32.144  1.00  0.490          C  
ATOM   4717  CD1 LEU A 300     -27.219 -57.027 -30.869  1.00  0.490          C  
ATOM   4718  CD2 LEU A 300     -27.079 -56.974 -33.371  1.00  0.490          C  
ATOM   4719  H   LEU A 300     -31.775 -55.958 -32.220  1.00  0.420          H  
ATOM   4720  HA  LEU A 300     -29.794 -56.123 -30.200  1.00  0.420          H  
ATOM   4721 1HB  LEU A 300     -29.563 -57.224 -32.404  1.00  0.590          H  
ATOM   4722 2HB  LEU A 300     -29.440 -55.696 -33.185  1.00  0.590          H  
ATOM   4723  HG  LEU A 300     -27.268 -55.271 -32.091  1.00  0.590          H  
ATOM   4724 1HD1 LEU A 300     -26.131 -57.038 -30.807  1.00  0.590          H  
ATOM   4725 2HD1 LEU A 300     -27.610 -56.531 -29.993  1.00  0.590          H  
ATOM   4726 3HD1 LEU A 300     -27.587 -58.044 -30.898  1.00  0.590          H  
ATOM   4727 1HD2 LEU A 300     -25.990 -56.996 -33.305  1.00  0.590          H  
ATOM   4728 2HD2 LEU A 300     -27.462 -57.995 -33.423  1.00  0.590          H  
ATOM   4729 3HD2 LEU A 300     -27.377 -56.430 -34.265  1.00  0.590          H  
ATOM   4730  N   GLY A 301     -29.873 -53.300 -31.899  1.00  0.330          N  
ATOM   4731  CA  GLY A 301     -29.476 -51.913 -31.895  1.00  0.330          C  
ATOM   4732  C   GLY A 301     -29.779 -51.268 -30.557  1.00  0.360          C  
ATOM   4733  O   GLY A 301     -28.883 -50.691 -29.943  1.00  0.360          O  
ATOM   4734  H   GLY A 301     -30.485 -53.623 -32.655  1.00  0.400          H  
ATOM   4735 1HA  GLY A 301     -28.414 -51.827 -32.109  1.00  0.400          H  
ATOM   4736 2HA  GLY A 301     -30.013 -51.390 -32.685  1.00  0.400          H  
ATOM   4737  N   ARG A 302     -31.030 -51.378 -30.086  1.00  0.380          N  
ATOM   4738  CA  ARG A 302     -31.399 -50.758 -28.820  1.00  0.410          C  
ATOM   4739  C   ARG A 302     -30.611 -51.328 -27.656  1.00  0.430          C  
ATOM   4740  O   ARG A 302     -30.198 -50.574 -26.765  1.00  0.470          O  
ATOM   4741  CB  ARG A 302     -32.886 -50.912 -28.512  1.00  0.560          C  
ATOM   4742  CG  ARG A 302     -33.883 -50.112 -29.363  1.00  0.560          C  
ATOM   4743  CD  ARG A 302     -33.644 -48.648 -29.208  1.00  0.560          C  
ATOM   4744  NE  ARG A 302     -34.708 -47.833 -29.740  1.00  0.560          N  
ATOM   4745  CZ  ARG A 302     -34.616 -46.518 -30.064  1.00  0.560          C  
ATOM   4746  NH1 ARG A 302     -33.485 -45.803 -29.982  1.00  0.560          N  
ATOM   4747  NH2 ARG A 302     -35.711 -45.963 -30.474  1.00  0.560          N  
ATOM   4748  H   ARG A 302     -31.716 -51.886 -30.647  1.00  0.460          H  
ATOM   4749  HA  ARG A 302     -31.163 -49.698 -28.885  1.00  0.490          H  
ATOM   4750 1HB  ARG A 302     -33.157 -51.966 -28.604  1.00  0.670          H  
ATOM   4751 2HB  ARG A 302     -33.051 -50.625 -27.481  1.00  0.670          H  
ATOM   4752 1HG  ARG A 302     -33.755 -50.374 -30.412  1.00  0.670          H  
ATOM   4753 2HG  ARG A 302     -34.904 -50.336 -29.052  1.00  0.670          H  
ATOM   4754 1HD  ARG A 302     -33.519 -48.407 -28.158  1.00  0.670          H  
ATOM   4755 2HD  ARG A 302     -32.744 -48.391 -29.753  1.00  0.670          H  
ATOM   4756  HE  ARG A 302     -35.657 -48.253 -29.843  1.00  0.670          H  
ATOM   4757 1HH1 ARG A 302     -32.599 -46.234 -29.672  1.00  0.670          H  
ATOM   4758 2HH1 ARG A 302     -33.497 -44.787 -30.241  1.00  0.670          H  
ATOM   4759 1HH2 ARG A 302     -36.549 -46.560 -30.515  1.00  0.670          H  
ATOM   4760 2HH2 ARG A 302     -35.724 -44.976 -30.781  1.00  0.670          H  
ATOM   4761  N   TRP A 303     -30.376 -52.637 -27.653  1.00  0.430          N  
ATOM   4762  CA  TRP A 303     -29.590 -53.237 -26.598  1.00  0.460          C  
ATOM   4763  C   TRP A 303     -28.180 -52.657 -26.606  1.00  0.430          C  
ATOM   4764  O   TRP A 303     -27.669 -52.252 -25.556  1.00  0.460          O  
ATOM   4765  CB  TRP A 303     -29.588 -54.754 -26.737  1.00  0.630          C  
ATOM   4766  CG  TRP A 303     -28.738 -55.441 -25.758  1.00  0.630          C  
ATOM   4767  CD1 TRP A 303     -29.048 -55.740 -24.479  1.00  0.630          C  
ATOM   4768  CD2 TRP A 303     -27.426 -55.978 -25.989  1.00  0.630          C  
ATOM   4769  NE1 TRP A 303     -28.012 -56.415 -23.892  1.00  0.630          N  
ATOM   4770  CE2 TRP A 303     -27.017 -56.571 -24.802  1.00  0.630          C  
ATOM   4771  CE3 TRP A 303     -26.584 -56.009 -27.095  1.00  0.630          C  
ATOM   4772  CZ2 TRP A 303     -25.794 -57.194 -24.682  1.00  0.630          C  
ATOM   4773  CZ3 TRP A 303     -25.361 -56.636 -26.982  1.00  0.630          C  
ATOM   4774  CH2 TRP A 303     -24.973 -57.214 -25.809  1.00  0.630          C  
ATOM   4775  H   TRP A 303     -30.780 -53.238 -28.382  1.00  0.520          H  
ATOM   4776  HA  TRP A 303     -30.053 -52.992 -25.644  1.00  0.550          H  
ATOM   4777 1HB  TRP A 303     -30.600 -55.133 -26.631  1.00  0.760          H  
ATOM   4778 2HB  TRP A 303     -29.256 -55.022 -27.737  1.00  0.760          H  
ATOM   4779  HD1 TRP A 303     -29.983 -55.480 -23.989  1.00  0.760          H  
ATOM   4780  HE1 TRP A 303     -27.979 -56.762 -22.945  1.00  0.760          H  
ATOM   4781  HE3 TRP A 303     -26.889 -55.552 -28.027  1.00  0.760          H  
ATOM   4782  HZ2 TRP A 303     -25.469 -57.662 -23.753  1.00  0.760          H  
ATOM   4783  HZ3 TRP A 303     -24.714 -56.661 -27.854  1.00  0.760          H  
ATOM   4784  HH2 TRP A 303     -24.001 -57.700 -25.753  1.00  0.760          H  
ATOM   4785  N   LEU A 304     -27.558 -52.580 -27.787  1.00  0.390          N  
ATOM   4786  CA  LEU A 304     -26.216 -52.038 -27.901  1.00  0.360          C  
ATOM   4787  C   LEU A 304     -26.178 -50.571 -27.473  1.00  0.370          C  
ATOM   4788  O   LEU A 304     -25.230 -50.147 -26.813  1.00  0.370          O  
ATOM   4789  CB  LEU A 304     -25.729 -52.127 -29.351  1.00  0.520          C  
ATOM   4790  CG  LEU A 304     -25.448 -53.510 -29.952  1.00  0.520          C  
ATOM   4791  CD1 LEU A 304     -25.230 -53.334 -31.448  1.00  0.520          C  
ATOM   4792  CD2 LEU A 304     -24.223 -54.131 -29.315  1.00  0.520          C  
ATOM   4793  H   LEU A 304     -28.028 -52.942 -28.623  1.00  0.470          H  
ATOM   4794  HA  LEU A 304     -25.565 -52.608 -27.248  1.00  0.430          H  
ATOM   4795 1HB  LEU A 304     -26.465 -51.635 -29.987  1.00  0.620          H  
ATOM   4796 2HB  LEU A 304     -24.807 -51.584 -29.413  1.00  0.620          H  
ATOM   4797  HG  LEU A 304     -26.294 -54.155 -29.795  1.00  0.620          H  
ATOM   4798 1HD1 LEU A 304     -25.038 -54.303 -31.906  1.00  0.620          H  
ATOM   4799 2HD1 LEU A 304     -26.124 -52.895 -31.895  1.00  0.620          H  
ATOM   4800 3HD1 LEU A 304     -24.378 -52.676 -31.621  1.00  0.620          H  
ATOM   4801 1HD2 LEU A 304     -24.042 -55.105 -29.766  1.00  0.620          H  
ATOM   4802 2HD2 LEU A 304     -23.365 -53.491 -29.488  1.00  0.620          H  
ATOM   4803 3HD2 LEU A 304     -24.371 -54.252 -28.252  1.00  0.620          H  
ATOM   4804  N   GLU A 305     -27.203 -49.783 -27.820  1.00  0.390          N  
ATOM   4805  CA  GLU A 305     -27.229 -48.373 -27.429  1.00  0.400          C  
ATOM   4806  C   GLU A 305     -27.255 -48.205 -25.924  1.00  0.430          C  
ATOM   4807  O   GLU A 305     -26.504 -47.396 -25.377  1.00  0.440          O  
ATOM   4808  CB  GLU A 305     -28.477 -47.684 -27.984  1.00  0.560          C  
ATOM   4809  CG  GLU A 305     -28.488 -47.477 -29.464  1.00  0.560          C  
ATOM   4810  CD  GLU A 305     -29.827 -47.067 -29.984  1.00  0.560          C  
ATOM   4811  OE1 GLU A 305     -30.757 -47.005 -29.206  1.00  0.560          O  
ATOM   4812  OE2 GLU A 305     -29.932 -46.828 -31.166  1.00  0.560          O  
ATOM   4813  H   GLU A 305     -27.949 -50.161 -28.415  1.00  0.470          H  
ATOM   4814  HA  GLU A 305     -26.338 -47.885 -27.813  1.00  0.480          H  
ATOM   4815 1HB  GLU A 305     -29.353 -48.276 -27.727  1.00  0.670          H  
ATOM   4816 2HB  GLU A 305     -28.594 -46.711 -27.509  1.00  0.670          H  
ATOM   4817 1HG  GLU A 305     -27.760 -46.709 -29.714  1.00  0.670          H  
ATOM   4818 2HG  GLU A 305     -28.191 -48.378 -29.937  1.00  0.670          H  
ATOM   4819  N   HIS A 306     -28.063 -49.016 -25.244  1.00  0.460          N  
ATOM   4820  CA  HIS A 306     -28.172 -48.906 -23.801  1.00  0.500          C  
ATOM   4821  C   HIS A 306     -26.907 -49.437 -23.147  1.00  0.510          C  
ATOM   4822  O   HIS A 306     -26.487 -48.948 -22.095  1.00  0.560          O  
ATOM   4823  CB  HIS A 306     -29.433 -49.613 -23.309  1.00  0.680          C  
ATOM   4824  CG  HIS A 306     -30.681 -48.887 -23.669  1.00  0.680          C  
ATOM   4825  ND1 HIS A 306     -31.178 -48.871 -24.945  1.00  0.680          N  
ATOM   4826  CD2 HIS A 306     -31.545 -48.166 -22.920  1.00  0.680          C  
ATOM   4827  CE1 HIS A 306     -32.281 -48.157 -24.981  1.00  0.680          C  
ATOM   4828  NE2 HIS A 306     -32.535 -47.719 -23.767  1.00  0.680          N  
ATOM   4829  H   HIS A 306     -28.676 -49.656 -25.762  1.00  0.550          H  
ATOM   4830  HA  HIS A 306     -28.268 -47.858 -23.528  1.00  0.600          H  
ATOM   4831 1HB  HIS A 306     -29.479 -50.631 -23.712  1.00  0.820          H  
ATOM   4832 2HB  HIS A 306     -29.412 -49.662 -22.238  1.00  0.820          H  
ATOM   4833  HD1 HIS A 306     -30.840 -49.432 -25.719  1.00  0.820          H  
ATOM   4834  HD2 HIS A 306     -31.578 -47.907 -21.856  1.00  0.820          H  
ATOM   4835  HE1 HIS A 306     -32.816 -48.026 -25.914  1.00  0.820          H  
ATOM   4836  N   LEU A 307     -26.289 -50.437 -23.761  1.00  0.470          N  
ATOM   4837  CA  LEU A 307     -25.057 -50.967 -23.230  1.00  0.480          C  
ATOM   4838  C   LEU A 307     -23.972 -49.882 -23.342  1.00  0.470          C  
ATOM   4839  O   LEU A 307     -23.279 -49.584 -22.369  1.00  0.470          O  
ATOM   4840  CB  LEU A 307     -24.683 -52.231 -24.023  1.00  0.670          C  
ATOM   4841  CG  LEU A 307     -23.416 -52.999 -23.642  1.00  0.670          C  
ATOM   4842  CD1 LEU A 307     -23.527 -53.503 -22.198  1.00  0.670          C  
ATOM   4843  CD2 LEU A 307     -23.265 -54.168 -24.620  1.00  0.670          C  
ATOM   4844  H   LEU A 307     -26.714 -50.869 -24.588  1.00  0.560          H  
ATOM   4845  HA  LEU A 307     -25.214 -51.212 -22.183  1.00  0.580          H  
ATOM   4846 1HB  LEU A 307     -25.524 -52.925 -23.964  1.00  0.800          H  
ATOM   4847 2HB  LEU A 307     -24.574 -51.944 -25.061  1.00  0.800          H  
ATOM   4848  HG  LEU A 307     -22.544 -52.346 -23.713  1.00  0.800          H  
ATOM   4849 1HD1 LEU A 307     -22.626 -54.060 -21.942  1.00  0.800          H  
ATOM   4850 2HD1 LEU A 307     -23.629 -52.666 -21.512  1.00  0.800          H  
ATOM   4851 3HD1 LEU A 307     -24.397 -54.156 -22.108  1.00  0.800          H  
ATOM   4852 1HD2 LEU A 307     -22.370 -54.741 -24.378  1.00  0.800          H  
ATOM   4853 2HD2 LEU A 307     -24.135 -54.804 -24.539  1.00  0.800          H  
ATOM   4854 3HD2 LEU A 307     -23.188 -53.795 -25.634  1.00  0.800          H  
ATOM   4855  N   ALA A 308     -23.871 -49.241 -24.521  1.00  0.460          N  
ATOM   4856  CA  ALA A 308     -22.891 -48.187 -24.798  1.00  0.470          C  
ATOM   4857  C   ALA A 308     -23.057 -47.000 -23.861  1.00  0.500          C  
ATOM   4858  O   ALA A 308     -22.078 -46.380 -23.448  1.00  0.550          O  
ATOM   4859  CB  ALA A 308     -23.023 -47.698 -26.234  1.00  0.650          C  
ATOM   4860  H   ALA A 308     -24.480 -49.533 -25.283  1.00  0.550          H  
ATOM   4861  HA  ALA A 308     -21.898 -48.606 -24.650  1.00  0.560          H  
ATOM   4862 1HB  ALA A 308     -22.275 -46.938 -26.427  1.00  0.780          H  
ATOM   4863 2HB  ALA A 308     -22.882 -48.518 -26.914  1.00  0.780          H  
ATOM   4864 3HB  ALA A 308     -24.018 -47.278 -26.379  1.00  0.780          H  
ATOM   4865  N   LYS A 309     -24.298 -46.689 -23.507  1.00  0.500          N  
ATOM   4866  CA  LYS A 309     -24.600 -45.570 -22.631  1.00  0.510          C  
ATOM   4867  C   LYS A 309     -24.494 -45.888 -21.146  1.00  0.520          C  
ATOM   4868  O   LYS A 309     -24.702 -44.995 -20.322  1.00  0.560          O  
ATOM   4869  CB  LYS A 309     -26.005 -45.043 -22.916  1.00  0.710          C  
ATOM   4870  CG  LYS A 309     -26.178 -44.371 -24.273  1.00  0.710          C  
ATOM   4871  CD  LYS A 309     -27.626 -43.938 -24.485  1.00  0.710          C  
ATOM   4872  CE  LYS A 309     -27.814 -43.233 -25.823  1.00  0.710          C  
ATOM   4873  NZ  LYS A 309     -29.235 -42.828 -26.046  1.00  0.710          N  
ATOM   4874  H   LYS A 309     -25.071 -47.211 -23.935  1.00  0.600          H  
ATOM   4875  HA  LYS A 309     -23.885 -44.779 -22.843  1.00  0.610          H  
ATOM   4876 1HB  LYS A 309     -26.705 -45.881 -22.875  1.00  0.850          H  
ATOM   4877 2HB  LYS A 309     -26.298 -44.336 -22.142  1.00  0.850          H  
ATOM   4878 1HG  LYS A 309     -25.537 -43.491 -24.313  1.00  0.850          H  
ATOM   4879 2HG  LYS A 309     -25.875 -45.046 -25.065  1.00  0.850          H  
ATOM   4880 1HD  LYS A 309     -28.267 -44.825 -24.460  1.00  0.850          H  
ATOM   4881 2HD  LYS A 309     -27.928 -43.269 -23.681  1.00  0.850          H  
ATOM   4882 1HE  LYS A 309     -27.187 -42.344 -25.845  1.00  0.850          H  
ATOM   4883 2HE  LYS A 309     -27.508 -43.904 -26.629  1.00  0.850          H  
ATOM   4884 1HZ  LYS A 309     -29.316 -42.357 -26.940  1.00  0.850          H  
ATOM   4885 2HZ  LYS A 309     -29.827 -43.650 -26.043  1.00  0.850          H  
ATOM   4886 3HZ  LYS A 309     -29.530 -42.199 -25.314  1.00  0.850          H  
ATOM   4887  N   SER A 310     -24.228 -47.142 -20.786  1.00  0.600          N  
ATOM   4888  CA  SER A 310     -24.155 -47.501 -19.385  1.00  0.590          C  
ATOM   4889  C   SER A 310     -23.045 -46.701 -18.737  1.00  0.430          C  
ATOM   4890  O   SER A 310     -21.914 -46.657 -19.231  1.00  0.520          O  
ATOM   4891  CB  SER A 310     -23.920 -48.986 -19.237  1.00  0.830          C  
ATOM   4892  OG  SER A 310     -23.767 -49.355 -17.893  1.00  0.830          O  
ATOM   4893  H   SER A 310     -24.019 -47.861 -21.485  1.00  0.720          H  
ATOM   4894  HA  SER A 310     -25.099 -47.242 -18.905  1.00  0.710          H  
ATOM   4895 1HB  SER A 310     -24.759 -49.526 -19.679  1.00  1.000          H  
ATOM   4896 2HB  SER A 310     -23.029 -49.265 -19.797  1.00  1.000          H  
ATOM   4897  HG  SER A 310     -23.738 -50.310 -17.904  1.00  1.000          H  
ATOM   4898  N   LYS A 311     -23.355 -46.070 -17.619  1.00  0.320          N  
ATOM   4899  CA  LYS A 311     -22.388 -45.236 -16.940  1.00  0.340          C  
ATOM   4900  C   LYS A 311     -22.636 -45.188 -15.445  1.00  0.290          C  
ATOM   4901  O   LYS A 311     -23.778 -45.055 -15.001  1.00  0.380          O  
ATOM   4902  CB  LYS A 311     -22.463 -43.830 -17.544  1.00  0.470          C  
ATOM   4903  CG  LYS A 311     -21.469 -42.821 -17.027  1.00  0.470          C  
ATOM   4904  CD  LYS A 311     -21.645 -41.502 -17.743  1.00  0.470          C  
ATOM   4905  CE  LYS A 311     -20.732 -40.424 -17.185  1.00  0.470          C  
ATOM   4906  NZ  LYS A 311     -20.973 -39.120 -17.852  1.00  0.470          N  
ATOM   4907  H   LYS A 311     -24.292 -46.153 -17.255  1.00  0.380          H  
ATOM   4908  HA  LYS A 311     -21.393 -45.650 -17.105  1.00  0.410          H  
ATOM   4909 1HB  LYS A 311     -22.321 -43.902 -18.626  1.00  0.560          H  
ATOM   4910 2HB  LYS A 311     -23.460 -43.427 -17.380  1.00  0.560          H  
ATOM   4911 1HG  LYS A 311     -21.633 -42.656 -15.973  1.00  0.560          H  
ATOM   4912 2HG  LYS A 311     -20.457 -43.187 -17.172  1.00  0.560          H  
ATOM   4913 1HD  LYS A 311     -21.427 -41.635 -18.804  1.00  0.560          H  
ATOM   4914 2HD  LYS A 311     -22.677 -41.175 -17.641  1.00  0.560          H  
ATOM   4915 1HE  LYS A 311     -20.922 -40.316 -16.118  1.00  0.560          H  
ATOM   4916 2HE  LYS A 311     -19.687 -40.708 -17.333  1.00  0.560          H  
ATOM   4917 1HZ  LYS A 311     -20.367 -38.381 -17.475  1.00  0.560          H  
ATOM   4918 2HZ  LYS A 311     -20.782 -39.166 -18.844  1.00  0.560          H  
ATOM   4919 3HZ  LYS A 311     -21.919 -38.842 -17.720  1.00  0.560          H  
ATOM   4920  N   THR A 312     -21.569 -45.290 -14.663  1.00  0.360          N  
ATOM   4921  CA  THR A 312     -21.678 -45.177 -13.221  1.00  0.380          C  
ATOM   4922  C   THR A 312     -21.587 -43.718 -12.811  1.00  0.280          C  
ATOM   4923  O   THR A 312     -21.172 -42.863 -13.591  1.00  0.650          O  
ATOM   4924  CB  THR A 312     -20.600 -46.031 -12.523  1.00  0.520          C  
ATOM   4925  OG1 THR A 312     -19.278 -45.568 -12.893  1.00  0.520          O  
ATOM   4926  CG2 THR A 312     -20.774 -47.485 -12.954  1.00  0.520          C  
ATOM   4927  H   THR A 312     -20.650 -45.418 -15.066  1.00  0.430          H  
ATOM   4928  HA  THR A 312     -22.654 -45.553 -12.913  1.00  0.460          H  
ATOM   4929  HB  THR A 312     -20.711 -45.957 -11.441  1.00  0.630          H  
ATOM   4930  HG1 THR A 312     -19.007 -44.774 -12.349  1.00  0.630          H  
ATOM   4931 1HG2 THR A 312     -20.021 -48.100 -12.463  1.00  0.630          H  
ATOM   4932 2HG2 THR A 312     -21.770 -47.830 -12.667  1.00  0.630          H  
ATOM   4933 3HG2 THR A 312     -20.661 -47.569 -14.032  1.00  0.630          H  
ATOM   4934  N   SER A 313     -21.954 -43.427 -11.575  1.00  0.270          N  
ATOM   4935  CA  SER A 313     -21.882 -42.066 -11.064  1.00  0.650          C  
ATOM   4936  C   SER A 313     -21.549 -42.088  -9.582  1.00  0.490          C  
ATOM   4937  O   SER A 313     -22.320 -41.631  -8.740  1.00  0.540          O  
ATOM   4938  CB  SER A 313     -23.185 -41.328 -11.313  1.00  0.760          C  
ATOM   4939  OG  SER A 313     -23.030 -39.959 -11.063  1.00  0.760          O  
ATOM   4940  H   SER A 313     -22.292 -44.165 -10.974  1.00  0.320          H  
ATOM   4941  HA  SER A 313     -21.079 -41.541 -11.586  1.00  0.780          H  
ATOM   4942 1HB  SER A 313     -23.496 -41.479 -12.348  1.00  0.910          H  
ATOM   4943 2HB  SER A 313     -23.965 -41.733 -10.672  1.00  0.910          H  
ATOM   4944  HG  SER A 313     -23.896 -39.569 -11.220  1.00  0.910          H  
ATOM   4945  N   GLU A 314     -20.404 -42.662  -9.246  1.00  0.420          N  
ATOM   4946  CA  GLU A 314     -20.016 -42.843  -7.846  1.00  0.390          C  
ATOM   4947  C   GLU A 314     -19.320 -41.630  -7.244  1.00  0.320          C  
ATOM   4948  O   GLU A 314     -18.951 -41.654  -6.075  1.00  0.290          O  
ATOM   4949  CB  GLU A 314     -19.116 -44.077  -7.691  1.00  0.560          C  
ATOM   4950  CG  GLU A 314     -19.791 -45.401  -7.992  1.00  0.560          C  
ATOM   4951  CD  GLU A 314     -20.810 -45.768  -6.954  1.00  0.560          C  
ATOM   4952  OE1 GLU A 314     -20.474 -45.729  -5.794  1.00  0.560          O  
ATOM   4953  OE2 GLU A 314     -21.916 -46.083  -7.309  1.00  0.560          O  
ATOM   4954  H   GLU A 314     -19.768 -42.988  -9.989  1.00  0.500          H  
ATOM   4955  HA  GLU A 314     -20.925 -43.025  -7.270  1.00  0.470          H  
ATOM   4956 1HB  GLU A 314     -18.270 -43.999  -8.361  1.00  0.670          H  
ATOM   4957 2HB  GLU A 314     -18.725 -44.118  -6.674  1.00  0.670          H  
ATOM   4958 1HG  GLU A 314     -20.281 -45.332  -8.962  1.00  0.670          H  
ATOM   4959 2HG  GLU A 314     -19.034 -46.181  -8.051  1.00  0.670          H  
ATOM   4960  N   ALA A 315     -19.158 -40.550  -8.014  1.00  0.310          N  
ATOM   4961  CA  ALA A 315     -18.443 -39.379  -7.515  1.00  0.260          C  
ATOM   4962  C   ALA A 315     -19.110 -38.844  -6.263  1.00  0.230          C  
ATOM   4963  O   ALA A 315     -18.428 -38.371  -5.358  1.00  0.200          O  
ATOM   4964  CB  ALA A 315     -18.371 -38.292  -8.572  1.00  0.380          C  
ATOM   4965  H   ALA A 315     -19.524 -40.568  -8.957  1.00  0.370          H  
ATOM   4966  HA  ALA A 315     -17.428 -39.682  -7.262  1.00  0.310          H  
ATOM   4967 1HB  ALA A 315     -17.809 -37.440  -8.187  1.00  0.460          H  
ATOM   4968 2HB  ALA A 315     -17.872 -38.683  -9.446  1.00  0.460          H  
ATOM   4969 3HB  ALA A 315     -19.374 -37.973  -8.840  1.00  0.460          H  
ATOM   4970  N   LEU A 316     -20.438 -38.909  -6.199  1.00  0.250          N  
ATOM   4971  CA  LEU A 316     -21.138 -38.414  -5.029  1.00  0.240          C  
ATOM   4972  C   LEU A 316     -20.827 -39.279  -3.811  1.00  0.230          C  
ATOM   4973  O   LEU A 316     -20.683 -38.767  -2.700  1.00  0.230          O  
ATOM   4974  CB  LEU A 316     -22.636 -38.396  -5.311  1.00  0.340          C  
ATOM   4975  CG  LEU A 316     -23.119 -37.374  -6.381  1.00  0.340          C  
ATOM   4976  CD1 LEU A 316     -24.562 -37.648  -6.691  1.00  0.340          C  
ATOM   4977  CD2 LEU A 316     -22.966 -35.953  -5.865  1.00  0.340          C  
ATOM   4978  H   LEU A 316     -20.963 -39.300  -6.973  1.00  0.300          H  
ATOM   4979  HA  LEU A 316     -20.788 -37.411  -4.815  1.00  0.290          H  
ATOM   4980 1HB  LEU A 316     -22.937 -39.390  -5.642  1.00  0.410          H  
ATOM   4981 2HB  LEU A 316     -23.161 -38.174  -4.380  1.00  0.410          H  
ATOM   4982  HG  LEU A 316     -22.544 -37.491  -7.299  1.00  0.410          H  
ATOM   4983 1HD1 LEU A 316     -24.910 -36.941  -7.447  1.00  0.410          H  
ATOM   4984 2HD1 LEU A 316     -24.667 -38.663  -7.074  1.00  0.410          H  
ATOM   4985 3HD1 LEU A 316     -25.157 -37.538  -5.784  1.00  0.410          H  
ATOM   4986 1HD2 LEU A 316     -23.335 -35.264  -6.612  1.00  0.410          H  
ATOM   4987 2HD2 LEU A 316     -23.553 -35.849  -4.968  1.00  0.410          H  
ATOM   4988 3HD2 LEU A 316     -21.940 -35.722  -5.654  1.00  0.410          H  
ATOM   4989  N   ALA A 317     -20.737 -40.599  -4.013  1.00  0.230          N  
ATOM   4990  CA  ALA A 317     -20.410 -41.512  -2.926  1.00  0.220          C  
ATOM   4991  C   ALA A 317     -19.001 -41.212  -2.436  1.00  0.190          C  
ATOM   4992  O   ALA A 317     -18.717 -41.225  -1.231  1.00  0.190          O  
ATOM   4993  CB  ALA A 317     -20.522 -42.953  -3.389  1.00  0.310          C  
ATOM   4994  H   ALA A 317     -20.864 -40.964  -4.948  1.00  0.280          H  
ATOM   4995  HA  ALA A 317     -21.105 -41.339  -2.105  1.00  0.260          H  
ATOM   4996 1HB  ALA A 317     -20.280 -43.620  -2.564  1.00  0.370          H  
ATOM   4997 2HB  ALA A 317     -21.535 -43.152  -3.731  1.00  0.370          H  
ATOM   4998 3HB  ALA A 317     -19.828 -43.135  -4.211  1.00  0.370          H  
ATOM   4999  N   LYS A 318     -18.126 -40.912  -3.395  1.00  0.180          N  
ATOM   5000  CA  LYS A 318     -16.749 -40.601  -3.095  1.00  0.170          C  
ATOM   5001  C   LYS A 318     -16.700 -39.286  -2.318  1.00  0.170          C  
ATOM   5002  O   LYS A 318     -16.010 -39.201  -1.308  1.00  0.160          O  
ATOM   5003  CB  LYS A 318     -15.932 -40.589  -4.381  1.00  0.240          C  
ATOM   5004  CG  LYS A 318     -15.784 -41.974  -5.002  1.00  0.240          C  
ATOM   5005  CD  LYS A 318     -15.006 -41.931  -6.297  1.00  0.240          C  
ATOM   5006  CE  LYS A 318     -14.991 -43.301  -7.001  1.00  0.240          C  
ATOM   5007  NZ  LYS A 318     -14.330 -44.380  -6.179  1.00  0.240          N  
ATOM   5008  H   LYS A 318     -18.444 -40.957  -4.367  1.00  0.220          H  
ATOM   5009  HA  LYS A 318     -16.346 -41.385  -2.455  1.00  0.200          H  
ATOM   5010 1HB  LYS A 318     -16.389 -39.930  -5.107  1.00  0.290          H  
ATOM   5011 2HB  LYS A 318     -14.925 -40.225  -4.172  1.00  0.290          H  
ATOM   5012 1HG  LYS A 318     -15.256 -42.603  -4.289  1.00  0.290          H  
ATOM   5013 2HG  LYS A 318     -16.764 -42.406  -5.181  1.00  0.290          H  
ATOM   5014 1HD  LYS A 318     -15.452 -41.199  -6.969  1.00  0.290          H  
ATOM   5015 2HD  LYS A 318     -14.000 -41.618  -6.083  1.00  0.290          H  
ATOM   5016 1HE  LYS A 318     -16.018 -43.594  -7.213  1.00  0.290          H  
ATOM   5017 2HE  LYS A 318     -14.454 -43.200  -7.943  1.00  0.290          H  
ATOM   5018 1HZ  LYS A 318     -14.350 -45.252  -6.692  1.00  0.290          H  
ATOM   5019 2HZ  LYS A 318     -13.370 -44.130  -5.986  1.00  0.290          H  
ATOM   5020 3HZ  LYS A 318     -14.826 -44.493  -5.308  1.00  0.290          H  
ATOM   5021  N   LEU A 319     -17.507 -38.283  -2.697  1.00  0.180          N  
ATOM   5022  CA  LEU A 319     -17.524 -37.048  -1.916  1.00  0.190          C  
ATOM   5023  C   LEU A 319     -17.999 -37.304  -0.490  1.00  0.200          C  
ATOM   5024  O   LEU A 319     -17.432 -36.780   0.464  1.00  0.230          O  
ATOM   5025  CB  LEU A 319     -18.445 -35.986  -2.529  1.00  0.260          C  
ATOM   5026  CG  LEU A 319     -18.011 -35.304  -3.829  1.00  0.260          C  
ATOM   5027  CD1 LEU A 319     -19.138 -34.493  -4.374  1.00  0.260          C  
ATOM   5028  CD2 LEU A 319     -16.875 -34.367  -3.553  1.00  0.260          C  
ATOM   5029  H   LEU A 319     -18.049 -38.363  -3.559  1.00  0.220          H  
ATOM   5030  HA  LEU A 319     -16.514 -36.669  -1.873  1.00  0.230          H  
ATOM   5031 1HB  LEU A 319     -19.412 -36.455  -2.715  1.00  0.310          H  
ATOM   5032 2HB  LEU A 319     -18.583 -35.206  -1.785  1.00  0.310          H  
ATOM   5033  HG  LEU A 319     -17.723 -36.053  -4.564  1.00  0.310          H  
ATOM   5034 1HD1 LEU A 319     -18.805 -34.024  -5.272  1.00  0.310          H  
ATOM   5035 2HD1 LEU A 319     -19.984 -35.128  -4.584  1.00  0.310          H  
ATOM   5036 3HD1 LEU A 319     -19.410 -33.738  -3.653  1.00  0.310          H  
ATOM   5037 1HD2 LEU A 319     -16.604 -33.871  -4.478  1.00  0.310          H  
ATOM   5038 2HD2 LEU A 319     -17.181 -33.615  -2.822  1.00  0.310          H  
ATOM   5039 3HD2 LEU A 319     -16.027 -34.912  -3.175  1.00  0.310          H  
ATOM   5040  N   MET A 320     -18.996 -38.161  -0.307  1.00  0.220          N  
ATOM   5041  CA  MET A 320     -19.439 -38.434   1.054  1.00  0.230          C  
ATOM   5042  C   MET A 320     -18.361 -39.156   1.871  1.00  0.230          C  
ATOM   5043  O   MET A 320     -18.259 -38.966   3.084  1.00  0.220          O  
ATOM   5044  CB  MET A 320     -20.741 -39.222   1.066  1.00  0.320          C  
ATOM   5045  CG  MET A 320     -21.970 -38.440   0.589  1.00  0.320          C  
ATOM   5046  SD  MET A 320     -22.227 -36.872   1.480  1.00  0.320          S  
ATOM   5047  CE  MET A 320     -22.472 -37.376   3.189  1.00  0.320          C  
ATOM   5048  H   MET A 320     -19.485 -38.560  -1.116  1.00  0.260          H  
ATOM   5049  HA  MET A 320     -19.618 -37.480   1.544  1.00  0.280          H  
ATOM   5050 1HB  MET A 320     -20.632 -40.078   0.396  1.00  0.380          H  
ATOM   5051 2HB  MET A 320     -20.930 -39.615   2.060  1.00  0.380          H  
ATOM   5052 1HG  MET A 320     -21.855 -38.213  -0.471  1.00  0.380          H  
ATOM   5053 2HG  MET A 320     -22.860 -39.055   0.708  1.00  0.380          H  
ATOM   5054 1HE  MET A 320     -22.645 -36.493   3.808  1.00  0.380          H  
ATOM   5055 2HE  MET A 320     -23.333 -38.039   3.257  1.00  0.380          H  
ATOM   5056 3HE  MET A 320     -21.582 -37.890   3.555  1.00  0.380          H  
ATOM   5057  N   SER A 321     -17.486 -39.924   1.212  1.00  0.240          N  
ATOM   5058  CA  SER A 321     -16.419 -40.645   1.911  1.00  0.250          C  
ATOM   5059  C   SER A 321     -15.334 -39.671   2.398  1.00  0.230          C  
ATOM   5060  O   SER A 321     -14.438 -40.056   3.164  1.00  0.270          O  
ATOM   5061  CB  SER A 321     -15.755 -41.692   1.031  1.00  0.350          C  
ATOM   5062  OG  SER A 321     -14.869 -41.116   0.113  1.00  0.350          O  
ATOM   5063  H   SER A 321     -17.621 -40.089   0.210  1.00  0.290          H  
ATOM   5064  HA  SER A 321     -16.851 -41.142   2.779  1.00  0.300          H  
ATOM   5065 1HB  SER A 321     -15.226 -42.409   1.654  1.00  0.420          H  
ATOM   5066 2HB  SER A 321     -16.529 -42.236   0.489  1.00  0.420          H  
ATOM   5067  HG  SER A 321     -15.375 -40.491  -0.422  1.00  0.420          H  
ATOM   5068  N   LEU A 322     -15.388 -38.398   1.947  1.00  0.230          N  
ATOM   5069  CA  LEU A 322     -14.416 -37.387   2.338  1.00  0.220          C  
ATOM   5070  C   LEU A 322     -14.793 -36.816   3.690  1.00  0.210          C  
ATOM   5071  O   LEU A 322     -14.000 -36.110   4.312  1.00  0.330          O  
ATOM   5072  CB  LEU A 322     -14.398 -36.200   1.358  1.00  0.310          C  
ATOM   5073  CG  LEU A 322     -13.974 -36.443  -0.095  1.00  0.310          C  
ATOM   5074  CD1 LEU A 322     -14.235 -35.171  -0.857  1.00  0.310          C  
ATOM   5075  CD2 LEU A 322     -12.498 -36.811  -0.182  1.00  0.310          C  
ATOM   5076  H   LEU A 322     -16.159 -38.093   1.350  1.00  0.280          H  
ATOM   5077  HA  LEU A 322     -13.434 -37.844   2.405  1.00  0.260          H  
ATOM   5078 1HB  LEU A 322     -15.394 -35.774   1.338  1.00  0.370          H  
ATOM   5079 2HB  LEU A 322     -13.729 -35.443   1.765  1.00  0.370          H  
ATOM   5080  HG  LEU A 322     -14.571 -37.244  -0.523  1.00  0.370          H  
ATOM   5081 1HD1 LEU A 322     -13.960 -35.309  -1.895  1.00  0.370          H  
ATOM   5082 2HD1 LEU A 322     -15.293 -34.921  -0.790  1.00  0.370          H  
ATOM   5083 3HD1 LEU A 322     -13.659 -34.371  -0.428  1.00  0.370          H  
ATOM   5084 1HD2 LEU A 322     -12.224 -36.961  -1.229  1.00  0.370          H  
ATOM   5085 2HD2 LEU A 322     -11.896 -36.010   0.241  1.00  0.370          H  
ATOM   5086 3HD2 LEU A 322     -12.317 -37.731   0.369  1.00  0.370          H  
ATOM   5087  N   GLN A 323     -16.003 -37.110   4.148  1.00  0.170          N  
ATOM   5088  CA  GLN A 323     -16.477 -36.575   5.401  1.00  0.170          C  
ATOM   5089  C   GLN A 323     -16.116 -37.516   6.553  1.00  0.200          C  
ATOM   5090  O   GLN A 323     -15.903 -38.714   6.358  1.00  0.320          O  
ATOM   5091  CB  GLN A 323     -17.977 -36.315   5.306  1.00  0.240          C  
ATOM   5092  CG  GLN A 323     -18.340 -35.255   4.253  1.00  0.240          C  
ATOM   5093  CD  GLN A 323     -19.823 -34.951   4.144  1.00  0.240          C  
ATOM   5094  OE1 GLN A 323     -20.584 -35.160   5.087  1.00  0.240          O  
ATOM   5095  NE2 GLN A 323     -20.241 -34.444   2.992  1.00  0.240          N  
ATOM   5096  H   GLN A 323     -16.626 -37.732   3.624  1.00  0.200          H  
ATOM   5097  HA  GLN A 323     -15.982 -35.623   5.584  1.00  0.200          H  
ATOM   5098 1HB  GLN A 323     -18.506 -37.243   5.078  1.00  0.290          H  
ATOM   5099 2HB  GLN A 323     -18.319 -35.960   6.253  1.00  0.290          H  
ATOM   5100 1HG  GLN A 323     -17.840 -34.341   4.527  1.00  0.290          H  
ATOM   5101 2HG  GLN A 323     -17.992 -35.598   3.274  1.00  0.290          H  
ATOM   5102 1HE2 GLN A 323     -21.210 -34.222   2.866  1.00  0.290          H  
ATOM   5103 2HE2 GLN A 323     -19.596 -34.292   2.242  1.00  0.290          H  
ATOM   5104  N   ALA A 324     -16.005 -36.953   7.746  1.00  0.160          N  
ATOM   5105  CA  ALA A 324     -15.732 -37.708   8.965  1.00  0.180          C  
ATOM   5106  C   ALA A 324     -16.891 -38.619   9.295  1.00  0.220          C  
ATOM   5107  O   ALA A 324     -18.024 -38.335   8.928  1.00  0.240          O  
ATOM   5108  CB  ALA A 324     -15.496 -36.776  10.127  1.00  0.240          C  
ATOM   5109  H   ALA A 324     -16.159 -35.956   7.810  1.00  0.190          H  
ATOM   5110  HA  ALA A 324     -14.848 -38.321   8.798  1.00  0.220          H  
ATOM   5111 1HB  ALA A 324     -15.289 -37.353  11.033  1.00  0.290          H  
ATOM   5112 2HB  ALA A 324     -14.654 -36.113   9.919  1.00  0.290          H  
ATOM   5113 3HB  ALA A 324     -16.397 -36.204  10.262  1.00  0.290          H  
ATOM   5114  N   THR A 325     -16.630 -39.720   9.982  1.00  0.310          N  
ATOM   5115  CA  THR A 325     -17.745 -40.555  10.388  1.00  0.370          C  
ATOM   5116  C   THR A 325     -18.159 -40.208  11.809  1.00  0.340          C  
ATOM   5117  O   THR A 325     -19.349 -40.186  12.143  1.00  0.440          O  
ATOM   5118  CB  THR A 325     -17.340 -42.031  10.317  1.00  0.490          C  
ATOM   5119  OG1 THR A 325     -16.233 -42.261  11.214  1.00  0.490          O  
ATOM   5120  CG2 THR A 325     -16.910 -42.359   8.895  1.00  0.490          C  
ATOM   5121  H   THR A 325     -15.686 -39.961  10.246  1.00  0.370          H  
ATOM   5122  HA  THR A 325     -18.591 -40.377   9.725  1.00  0.440          H  
ATOM   5123  HB  THR A 325     -18.179 -42.664  10.606  1.00  0.590          H  
ATOM   5124  HG1 THR A 325     -16.563 -42.378  12.119  1.00  0.590          H  
ATOM   5125 1HG2 THR A 325     -16.614 -43.406   8.837  1.00  0.590          H  
ATOM   5126 2HG2 THR A 325     -17.743 -42.179   8.217  1.00  0.590          H  
ATOM   5127 3HG2 THR A 325     -16.070 -41.732   8.604  1.00  0.590          H  
ATOM   5128  N   GLU A 326     -17.171 -39.871  12.629  1.00  0.370          N  
ATOM   5129  CA  GLU A 326     -17.356 -39.551  14.040  1.00  0.330          C  
ATOM   5130  C   GLU A 326     -16.489 -38.374  14.428  1.00  0.250          C  
ATOM   5131  O   GLU A 326     -15.432 -38.144  13.830  1.00  0.280          O  
ATOM   5132  CB  GLU A 326     -17.042 -40.747  14.954  1.00  0.480          C  
ATOM   5133  CG  GLU A 326     -17.966 -41.967  14.786  1.00  0.480          C  
ATOM   5134  CD  GLU A 326     -17.667 -43.082  15.759  1.00  0.480          C  
ATOM   5135  OE1 GLU A 326     -16.748 -42.943  16.524  1.00  0.480          O  
ATOM   5136  OE2 GLU A 326     -18.368 -44.067  15.739  1.00  0.480          O  
ATOM   5137  H   GLU A 326     -16.236 -39.876  12.255  1.00  0.440          H  
ATOM   5138  HA  GLU A 326     -18.389 -39.261  14.212  1.00  0.400          H  
ATOM   5139 1HB  GLU A 326     -16.018 -41.076  14.781  1.00  0.570          H  
ATOM   5140 2HB  GLU A 326     -17.107 -40.425  15.999  1.00  0.570          H  
ATOM   5141 1HG  GLU A 326     -18.988 -41.654  14.933  1.00  0.570          H  
ATOM   5142 2HG  GLU A 326     -17.879 -42.347  13.774  1.00  0.570          H  
ATOM   5143  N   ALA A 327     -16.930 -37.671  15.460  1.00  0.200          N  
ATOM   5144  CA  ALA A 327     -16.218 -36.553  16.043  1.00  0.190          C  
ATOM   5145  C   ALA A 327     -15.966 -36.779  17.529  1.00  0.200          C  
ATOM   5146  O   ALA A 327     -16.796 -37.364  18.227  1.00  0.200          O  
ATOM   5147  CB  ALA A 327     -17.053 -35.297  15.865  1.00  0.270          C  
ATOM   5148  H   ALA A 327     -17.833 -37.938  15.859  1.00  0.240          H  
ATOM   5149  HA  ALA A 327     -15.259 -36.449  15.538  1.00  0.230          H  
ATOM   5150 1HB  ALA A 327     -16.543 -34.450  16.283  1.00  0.320          H  
ATOM   5151 2HB  ALA A 327     -17.242 -35.132  14.815  1.00  0.320          H  
ATOM   5152 3HB  ALA A 327     -17.994 -35.436  16.379  1.00  0.320          H  
ATOM   5153  N   THR A 328     -14.856 -36.259  18.039  1.00  0.210          N  
ATOM   5154  CA  THR A 328     -14.654 -36.295  19.483  1.00  0.210          C  
ATOM   5155  C   THR A 328     -15.202 -35.000  20.048  1.00  0.230          C  
ATOM   5156  O   THR A 328     -14.723 -33.923  19.703  1.00  0.270          O  
ATOM   5157  CB  THR A 328     -13.162 -36.429  19.861  1.00  0.290          C  
ATOM   5158  OG1 THR A 328     -12.633 -37.660  19.339  1.00  0.290          O  
ATOM   5159  CG2 THR A 328     -13.010 -36.418  21.398  1.00  0.290          C  
ATOM   5160  H   THR A 328     -14.160 -35.843  17.435  1.00  0.250          H  
ATOM   5161  HA  THR A 328     -15.210 -37.129  19.912  1.00  0.250          H  
ATOM   5162  HB  THR A 328     -12.604 -35.601  19.434  1.00  0.350          H  
ATOM   5163  HG1 THR A 328     -12.639 -37.625  18.375  1.00  0.350          H  
ATOM   5164 1HG2 THR A 328     -11.957 -36.515  21.662  1.00  0.350          H  
ATOM   5165 2HG2 THR A 328     -13.391 -35.483  21.810  1.00  0.350          H  
ATOM   5166 3HG2 THR A 328     -13.569 -37.252  21.824  1.00  0.350          H  
ATOM   5167  N   VAL A 329     -16.181 -35.079  20.930  1.00  0.220          N  
ATOM   5168  CA  VAL A 329     -16.768 -33.850  21.434  1.00  0.230          C  
ATOM   5169  C   VAL A 329     -16.422 -33.668  22.897  1.00  0.260          C  
ATOM   5170  O   VAL A 329     -16.530 -34.593  23.707  1.00  0.300          O  
ATOM   5171  CB  VAL A 329     -18.300 -33.813  21.187  1.00  0.320          C  
ATOM   5172  CG1 VAL A 329     -19.020 -34.959  21.913  1.00  0.320          C  
ATOM   5173  CG2 VAL A 329     -18.863 -32.453  21.601  1.00  0.320          C  
ATOM   5174  H   VAL A 329     -16.521 -36.001  21.202  1.00  0.260          H  
ATOM   5175  HA  VAL A 329     -16.346 -33.010  20.889  1.00  0.280          H  
ATOM   5176  HB  VAL A 329     -18.467 -33.947  20.122  1.00  0.380          H  
ATOM   5177 1HG1 VAL A 329     -20.081 -34.922  21.686  1.00  0.380          H  
ATOM   5178 2HG1 VAL A 329     -18.623 -35.909  21.581  1.00  0.380          H  
ATOM   5179 3HG1 VAL A 329     -18.886 -34.871  22.987  1.00  0.380          H  
ATOM   5180 1HG2 VAL A 329     -19.923 -32.420  21.380  1.00  0.380          H  
ATOM   5181 2HG2 VAL A 329     -18.715 -32.286  22.670  1.00  0.380          H  
ATOM   5182 3HG2 VAL A 329     -18.353 -31.670  21.041  1.00  0.380          H  
ATOM   5183  N   VAL A 330     -15.961 -32.465  23.189  1.00  0.270          N  
ATOM   5184  CA  VAL A 330     -15.517 -32.026  24.493  1.00  0.350          C  
ATOM   5185  C   VAL A 330     -16.655 -31.476  25.316  1.00  0.350          C  
ATOM   5186  O   VAL A 330     -17.357 -30.554  24.896  1.00  0.430          O  
ATOM   5187  CB  VAL A 330     -14.426 -30.942  24.306  1.00  0.460          C  
ATOM   5188  CG1 VAL A 330     -13.964 -30.353  25.654  1.00  0.460          C  
ATOM   5189  CG2 VAL A 330     -13.248 -31.567  23.559  1.00  0.460          C  
ATOM   5190  H   VAL A 330     -15.938 -31.793  22.423  1.00  0.320          H  
ATOM   5191  HA  VAL A 330     -15.087 -32.880  25.019  1.00  0.420          H  
ATOM   5192  HB  VAL A 330     -14.832 -30.131  23.721  1.00  0.550          H  
ATOM   5193 1HG1 VAL A 330     -13.201 -29.592  25.476  1.00  0.550          H  
ATOM   5194 2HG1 VAL A 330     -14.804 -29.891  26.178  1.00  0.550          H  
ATOM   5195 3HG1 VAL A 330     -13.546 -31.145  26.267  1.00  0.550          H  
ATOM   5196 1HG2 VAL A 330     -12.493 -30.821  23.412  1.00  0.550          H  
ATOM   5197 2HG2 VAL A 330     -12.836 -32.385  24.143  1.00  0.550          H  
ATOM   5198 3HG2 VAL A 330     -13.582 -31.946  22.591  1.00  0.550          H  
ATOM   5199  N   THR A 331     -16.809 -32.013  26.509  1.00  0.380          N  
ATOM   5200  CA  THR A 331     -17.849 -31.563  27.396  1.00  0.530          C  
ATOM   5201  C   THR A 331     -17.284 -30.631  28.451  1.00  0.850          C  
ATOM   5202  O   THR A 331     -16.397 -31.032  29.228  1.00  1.710          O  
ATOM   5203  CB  THR A 331     -18.550 -32.773  28.046  1.00  0.680          C  
ATOM   5204  OG1 THR A 331     -19.144 -33.569  27.015  1.00  0.680          O  
ATOM   5205  CG2 THR A 331     -19.620 -32.340  29.028  1.00  0.680          C  
ATOM   5206  H   THR A 331     -16.211 -32.792  26.791  1.00  0.460          H  
ATOM   5207  HA  THR A 331     -18.590 -31.012  26.817  1.00  0.640          H  
ATOM   5208  HB  THR A 331     -17.808 -33.368  28.567  1.00  0.820          H  
ATOM   5209  HG1 THR A 331     -18.438 -33.998  26.519  1.00  0.820          H  
ATOM   5210 1HG2 THR A 331     -20.084 -33.222  29.461  1.00  0.820          H  
ATOM   5211 2HG2 THR A 331     -19.180 -31.747  29.813  1.00  0.820          H  
ATOM   5212 3HG2 THR A 331     -20.372 -31.750  28.509  1.00  0.820          H  
ATOM   5213  N   LEU A 332     -17.884 -29.427  28.469  1.00  0.700          N  
ATOM   5214  CA  LEU A 332     -17.688 -28.236  29.320  1.00  1.080          C  
ATOM   5215  C   LEU A 332     -16.952 -27.105  28.589  1.00  0.770          C  
ATOM   5216  O   LEU A 332     -17.604 -26.286  27.957  1.00  1.530          O  
ATOM   5217  CB  LEU A 332     -17.061 -28.577  30.685  1.00  1.360          C  
ATOM   5218  CG  LEU A 332     -16.839 -27.374  31.707  1.00  1.360          C  
ATOM   5219  CD1 LEU A 332     -18.165 -26.691  32.027  1.00  1.360          C  
ATOM   5220  CD2 LEU A 332     -16.263 -27.928  33.028  1.00  1.360          C  
ATOM   5221  H   LEU A 332     -18.582 -29.313  27.744  1.00  0.840          H  
ATOM   5222  HA  LEU A 332     -18.683 -27.860  29.547  1.00  1.300          H  
ATOM   5223 1HB  LEU A 332     -17.685 -29.294  31.160  1.00  1.630          H  
ATOM   5224 2HB  LEU A 332     -16.092 -29.020  30.526  1.00  1.630          H  
ATOM   5225  HG  LEU A 332     -16.146 -26.649  31.282  1.00  1.630          H  
ATOM   5226 1HD1 LEU A 332     -17.989 -25.886  32.739  1.00  1.630          H  
ATOM   5227 2HD1 LEU A 332     -18.603 -26.270  31.127  1.00  1.630          H  
ATOM   5228 3HD1 LEU A 332     -18.852 -27.416  32.462  1.00  1.630          H  
ATOM   5229 1HD2 LEU A 332     -16.106 -27.106  33.726  1.00  1.630          H  
ATOM   5230 2HD2 LEU A 332     -16.963 -28.631  33.458  1.00  1.630          H  
ATOM   5231 3HD2 LEU A 332     -15.334 -28.429  32.859  1.00  1.630          H  
ATOM   5232  N   GLY A 333     -15.642 -27.031  28.575  1.00  1.020          N  
ATOM   5233  CA  GLY A 333     -15.135 -25.923  27.774  1.00  1.060          C  
ATOM   5234  C   GLY A 333     -13.655 -25.936  27.485  1.00  0.960          C  
ATOM   5235  O   GLY A 333     -12.885 -26.743  27.997  1.00  1.320          O  
ATOM   5236  H   GLY A 333     -15.037 -27.644  29.132  1.00  1.220          H  
ATOM   5237 1HA  GLY A 333     -15.667 -25.903  26.825  1.00  1.270          H  
ATOM   5238 2HA  GLY A 333     -15.389 -24.989  28.275  1.00  1.270          H  
ATOM   5239  N   GLU A 334     -13.247 -24.989  26.655  1.00  0.980          N  
ATOM   5240  CA  GLU A 334     -11.876 -24.861  26.171  1.00  1.110          C  
ATOM   5241  C   GLU A 334     -10.888 -24.372  27.208  1.00  1.010          C  
ATOM   5242  O   GLU A 334      -9.681 -24.494  27.032  1.00  1.250          O  
ATOM   5243  CB  GLU A 334     -11.829 -23.982  24.910  1.00  1.500          C  
ATOM   5244  CG  GLU A 334     -12.171 -22.491  25.082  1.00  1.500          C  
ATOM   5245  CD  GLU A 334     -13.650 -22.187  25.003  1.00  1.500          C  
ATOM   5246  OE1 GLU A 334     -14.429 -23.008  25.435  1.00  1.500          O  
ATOM   5247  OE2 GLU A 334     -13.997 -21.146  24.505  1.00  1.500          O  
ATOM   5248  H   GLU A 334     -13.940 -24.328  26.291  1.00  1.180          H  
ATOM   5249  HA  GLU A 334     -11.549 -25.855  25.865  1.00  1.330          H  
ATOM   5250 1HB  GLU A 334     -10.826 -24.031  24.478  1.00  1.800          H  
ATOM   5251 2HB  GLU A 334     -12.510 -24.395  24.171  1.00  1.800          H  
ATOM   5252 1HG  GLU A 334     -11.796 -22.144  26.046  1.00  1.800          H  
ATOM   5253 2HG  GLU A 334     -11.651 -21.930  24.307  1.00  1.800          H  
ATOM   5254  N   ASP A 335     -11.385 -23.949  28.365  1.00  0.990          N  
ATOM   5255  CA  ASP A 335     -10.557 -23.466  29.476  1.00  1.270          C  
ATOM   5256  C   ASP A 335      -9.666 -24.590  29.988  1.00  1.560          C  
ATOM   5257  O   ASP A 335      -8.779 -24.396  30.821  1.00  2.110          O  
ATOM   5258  CB  ASP A 335     -11.437 -22.941  30.610  1.00  1.670          C  
ATOM   5259  CG  ASP A 335     -12.151 -21.624  30.301  1.00  1.670          C  
ATOM   5260  OD1 ASP A 335     -11.763 -20.930  29.394  1.00  1.670          O  
ATOM   5261  OD2 ASP A 335     -13.107 -21.348  30.976  1.00  1.670          O  
ATOM   5262  H   ASP A 335     -12.393 -23.897  28.439  1.00  1.190          H  
ATOM   5263  HA  ASP A 335      -9.922 -22.657  29.114  1.00  1.520          H  
ATOM   5264 1HB  ASP A 335     -12.191 -23.686  30.851  1.00  2.000          H  
ATOM   5265 2HB  ASP A 335     -10.824 -22.794  31.500  1.00  2.000          H  
ATOM   5266  N   ASN A 336      -9.933 -25.784  29.455  1.00  1.950          N  
ATOM   5267  CA  ASN A 336      -9.314 -27.045  29.730  1.00  2.410          C  
ATOM   5268  C   ASN A 336      -9.903 -27.552  31.005  1.00  1.950          C  
ATOM   5269  O   ASN A 336      -9.376 -28.454  31.647  1.00  2.100          O  
ATOM   5270  CB  ASN A 336      -7.801 -26.935  29.818  1.00  3.190          C  
ATOM   5271  CG  ASN A 336      -7.096 -28.231  29.458  1.00  3.190          C  
ATOM   5272  OD1 ASN A 336      -7.500 -28.950  28.532  1.00  3.190          O  
ATOM   5273  ND2 ASN A 336      -6.040 -28.537  30.175  1.00  3.190          N  
ATOM   5274  H   ASN A 336     -10.709 -25.851  28.794  1.00  2.340          H  
ATOM   5275  HA  ASN A 336      -9.576 -27.745  28.938  1.00  2.890          H  
ATOM   5276 1HB  ASN A 336      -7.455 -26.146  29.147  1.00  3.830          H  
ATOM   5277 2HB  ASN A 336      -7.515 -26.653  30.831  1.00  3.830          H  
ATOM   5278 1HD2 ASN A 336      -5.531 -29.379  29.987  1.00  3.830          H  
ATOM   5279 2HD2 ASN A 336      -5.750 -27.930  30.914  1.00  3.830          H  
ATOM   5280  N   LEU A 337     -11.079 -27.024  31.305  1.00  1.710          N  
ATOM   5281  CA  LEU A 337     -11.911 -27.486  32.380  1.00  1.660          C  
ATOM   5282  C   LEU A 337     -12.834 -28.443  31.687  1.00  1.420          C  
ATOM   5283  O   LEU A 337     -13.808 -28.047  31.048  1.00  2.000          O  
ATOM   5284  CB  LEU A 337     -12.667 -26.324  33.020  1.00  2.340          C  
ATOM   5285  CG  LEU A 337     -11.783 -25.186  33.580  1.00  2.340          C  
ATOM   5286  CD1 LEU A 337     -12.681 -24.063  34.056  1.00  2.340          C  
ATOM   5287  CD2 LEU A 337     -10.906 -25.701  34.717  1.00  2.340          C  
ATOM   5288  H   LEU A 337     -11.399 -26.262  30.734  1.00  2.050          H  
ATOM   5289  HA  LEU A 337     -11.327 -28.035  33.116  1.00  1.990          H  
ATOM   5290 1HB  LEU A 337     -13.334 -25.894  32.273  1.00  2.810          H  
ATOM   5291 2HB  LEU A 337     -13.274 -26.714  33.837  1.00  2.810          H  
ATOM   5292  HG  LEU A 337     -11.140 -24.806  32.798  1.00  2.810          H  
ATOM   5293 1HD1 LEU A 337     -12.069 -23.247  34.439  1.00  2.810          H  
ATOM   5294 2HD1 LEU A 337     -13.285 -23.698  33.220  1.00  2.810          H  
ATOM   5295 3HD1 LEU A 337     -13.336 -24.425  34.845  1.00  2.810          H  
ATOM   5296 1HD2 LEU A 337     -10.293 -24.883  35.095  1.00  2.810          H  
ATOM   5297 2HD2 LEU A 337     -11.532 -26.086  35.522  1.00  2.810          H  
ATOM   5298 3HD2 LEU A 337     -10.251 -26.492  34.356  1.00  2.810          H  
ATOM   5299  N   ILE A 338     -12.470 -29.692  31.715  1.00  0.870          N  
ATOM   5300  CA  ILE A 338     -13.166 -30.665  30.911  1.00  0.900          C  
ATOM   5301  C   ILE A 338     -13.747 -31.736  31.761  1.00  0.610          C  
ATOM   5302  O   ILE A 338     -13.094 -32.254  32.657  1.00  1.120          O  
ATOM   5303  CB  ILE A 338     -12.230 -31.239  29.803  1.00  1.250          C  
ATOM   5304  CG1 ILE A 338     -11.811 -30.070  28.857  1.00  1.250          C  
ATOM   5305  CG2 ILE A 338     -12.919 -32.385  29.013  1.00  1.250          C  
ATOM   5306  CD1 ILE A 338     -10.714 -30.384  27.866  1.00  1.250          C  
ATOM   5307  H   ILE A 338     -11.681 -29.977  32.288  1.00  1.040          H  
ATOM   5308  HA  ILE A 338     -13.993 -30.176  30.402  1.00  1.080          H  
ATOM   5309  HB  ILE A 338     -11.320 -31.619  30.264  1.00  1.500          H  
ATOM   5310 1HG1 ILE A 338     -12.691 -29.734  28.313  1.00  1.500          H  
ATOM   5311 2HG1 ILE A 338     -11.469 -29.261  29.452  1.00  1.500          H  
ATOM   5312 1HG2 ILE A 338     -12.258 -32.775  28.247  1.00  1.500          H  
ATOM   5313 2HG2 ILE A 338     -13.164 -33.191  29.687  1.00  1.500          H  
ATOM   5314 3HG2 ILE A 338     -13.833 -32.014  28.542  1.00  1.500          H  
ATOM   5315 1HD1 ILE A 338     -10.503 -29.491  27.276  1.00  1.500          H  
ATOM   5316 2HD1 ILE A 338      -9.811 -30.681  28.404  1.00  1.500          H  
ATOM   5317 3HD1 ILE A 338     -11.017 -31.182  27.199  1.00  1.500          H  
ATOM   5318  N   ILE A 339     -14.994 -32.039  31.501  1.00  1.060          N  
ATOM   5319  CA  ILE A 339     -15.675 -33.083  32.222  1.00  1.540          C  
ATOM   5320  C   ILE A 339     -15.359 -34.406  31.570  1.00  1.260          C  
ATOM   5321  O   ILE A 339     -15.106 -35.395  32.250  1.00  1.450          O  
ATOM   5322  CB  ILE A 339     -17.198 -32.867  32.263  1.00  1.960          C  
ATOM   5323  CG1 ILE A 339     -17.487 -31.601  33.061  1.00  1.960          C  
ATOM   5324  CG2 ILE A 339     -17.899 -34.101  32.873  1.00  1.960          C  
ATOM   5325  CD1 ILE A 339     -18.918 -31.089  32.970  1.00  1.960          C  
ATOM   5326  H   ILE A 339     -15.466 -31.554  30.734  1.00  1.270          H  
ATOM   5327  HA  ILE A 339     -15.303 -33.107  33.246  1.00  1.850          H  
ATOM   5328  HB  ILE A 339     -17.559 -32.706  31.255  1.00  2.360          H  
ATOM   5329 1HG1 ILE A 339     -17.256 -31.791  34.106  1.00  2.360          H  
ATOM   5330 2HG1 ILE A 339     -16.821 -30.833  32.705  1.00  2.360          H  
ATOM   5331 1HG2 ILE A 339     -18.967 -33.949  32.896  1.00  2.360          H  
ATOM   5332 2HG2 ILE A 339     -17.690 -34.986  32.286  1.00  2.360          H  
ATOM   5333 3HG2 ILE A 339     -17.533 -34.257  33.889  1.00  2.360          H  
ATOM   5334 1HD1 ILE A 339     -19.009 -30.181  33.564  1.00  2.360          H  
ATOM   5335 2HD1 ILE A 339     -19.169 -30.866  31.942  1.00  2.360          H  
ATOM   5336 3HD1 ILE A 339     -19.612 -31.827  33.350  1.00  2.360          H  
ATOM   5337  N   ARG A 340     -15.490 -34.443  30.256  1.00  0.900          N  
ATOM   5338  CA  ARG A 340     -15.249 -35.674  29.513  1.00  0.770          C  
ATOM   5339  C   ARG A 340     -15.158 -35.449  28.023  1.00  0.510          C  
ATOM   5340  O   ARG A 340     -15.446 -34.353  27.531  1.00  0.490          O  
ATOM   5341  CB  ARG A 340     -16.339 -36.705  29.799  1.00  1.130          C  
ATOM   5342  CG  ARG A 340     -17.744 -36.298  29.406  1.00  1.130          C  
ATOM   5343  CD  ARG A 340     -18.736 -37.320  29.834  1.00  1.130          C  
ATOM   5344  NE  ARG A 340     -20.086 -36.984  29.400  1.00  1.130          N  
ATOM   5345  CZ  ARG A 340     -20.965 -36.193  30.069  1.00  1.130          C  
ATOM   5346  NH1 ARG A 340     -20.653 -35.649  31.232  1.00  1.130          N  
ATOM   5347  NH2 ARG A 340     -22.151 -35.969  29.539  1.00  1.130          N  
ATOM   5348  H   ARG A 340     -15.755 -33.567  29.789  1.00  1.080          H  
ATOM   5349  HA  ARG A 340     -14.298 -36.089  29.850  1.00  0.920          H  
ATOM   5350 1HB  ARG A 340     -16.116 -37.620  29.253  1.00  1.360          H  
ATOM   5351 2HB  ARG A 340     -16.355 -36.965  30.852  1.00  1.360          H  
ATOM   5352 1HG  ARG A 340     -17.998 -35.356  29.878  1.00  1.360          H  
ATOM   5353 2HG  ARG A 340     -17.812 -36.188  28.321  1.00  1.360          H  
ATOM   5354 1HD  ARG A 340     -18.469 -38.275  29.380  1.00  1.360          H  
ATOM   5355 2HD  ARG A 340     -18.728 -37.424  30.916  1.00  1.360          H  
ATOM   5356  HE  ARG A 340     -20.404 -37.384  28.497  1.00  1.360          H  
ATOM   5357 1HH1 ARG A 340     -19.749 -35.816  31.645  1.00  1.360          H  
ATOM   5358 2HH1 ARG A 340     -21.322 -35.064  31.714  1.00  1.360          H  
ATOM   5359 1HH2 ARG A 340     -22.383 -36.394  28.640  1.00  1.360          H  
ATOM   5360 2HH2 ARG A 340     -22.821 -35.385  30.012  1.00  1.360          H  
ATOM   5361  N   GLU A 341     -14.766 -36.497  27.307  1.00  0.460          N  
ATOM   5362  CA  GLU A 341     -14.779 -36.479  25.855  1.00  0.400          C  
ATOM   5363  C   GLU A 341     -15.605 -37.672  25.384  1.00  0.390          C  
ATOM   5364  O   GLU A 341     -15.458 -38.778  25.911  1.00  0.560          O  
ATOM   5365  CB  GLU A 341     -13.362 -36.542  25.288  1.00  0.580          C  
ATOM   5366  CG  GLU A 341     -12.468 -35.348  25.632  1.00  0.580          C  
ATOM   5367  CD  GLU A 341     -11.098 -35.474  25.007  1.00  0.580          C  
ATOM   5368  OE1 GLU A 341     -10.865 -36.476  24.374  1.00  0.580          O  
ATOM   5369  OE2 GLU A 341     -10.283 -34.585  25.164  1.00  0.580          O  
ATOM   5370  H   GLU A 341     -14.496 -37.351  27.778  1.00  0.550          H  
ATOM   5371  HA  GLU A 341     -15.259 -35.568  25.508  1.00  0.480          H  
ATOM   5372 1HB  GLU A 341     -12.870 -37.445  25.645  1.00  0.700          H  
ATOM   5373 2HB  GLU A 341     -13.420 -36.610  24.213  1.00  0.700          H  
ATOM   5374 1HG  GLU A 341     -12.949 -34.444  25.275  1.00  0.700          H  
ATOM   5375 2HG  GLU A 341     -12.370 -35.270  26.713  1.00  0.700          H  
ATOM   5376  N   GLU A 342     -16.462 -37.451  24.393  1.00  0.300          N  
ATOM   5377  CA  GLU A 342     -17.311 -38.521  23.867  1.00  0.360          C  
ATOM   5378  C   GLU A 342     -17.181 -38.677  22.366  1.00  0.280          C  
ATOM   5379  O   GLU A 342     -16.902 -37.717  21.649  1.00  0.260          O  
ATOM   5380  CB  GLU A 342     -18.800 -38.263  24.168  1.00  0.480          C  
ATOM   5381  CG  GLU A 342     -19.218 -38.203  25.640  1.00  0.480          C  
ATOM   5382  CD  GLU A 342     -20.738 -38.040  25.782  1.00  0.480          C  
ATOM   5383  OE1 GLU A 342     -21.395 -37.912  24.771  1.00  0.480          O  
ATOM   5384  OE2 GLU A 342     -21.236 -38.056  26.890  1.00  0.480          O  
ATOM   5385  H   GLU A 342     -16.536 -36.498  24.021  1.00  0.360          H  
ATOM   5386  HA  GLU A 342     -17.014 -39.461  24.331  1.00  0.430          H  
ATOM   5387 1HB  GLU A 342     -19.093 -37.323  23.714  1.00  0.580          H  
ATOM   5388 2HB  GLU A 342     -19.396 -39.043  23.692  1.00  0.580          H  
ATOM   5389 1HG  GLU A 342     -18.899 -39.115  26.143  1.00  0.580          H  
ATOM   5390 2HG  GLU A 342     -18.716 -37.360  26.116  1.00  0.580          H  
ATOM   5391  N   GLN A 343     -17.419 -39.885  21.871  1.00  0.270          N  
ATOM   5392  CA  GLN A 343     -17.452 -40.069  20.428  1.00  0.230          C  
ATOM   5393  C   GLN A 343     -18.883 -39.938  19.962  1.00  0.230          C  
ATOM   5394  O   GLN A 343     -19.752 -40.719  20.354  1.00  0.300          O  
ATOM   5395  CB  GLN A 343     -16.872 -41.418  20.016  1.00  0.340          C  
ATOM   5396  CG  GLN A 343     -15.429 -41.585  20.391  1.00  0.340          C  
ATOM   5397  CD  GLN A 343     -14.565 -40.551  19.708  1.00  0.340          C  
ATOM   5398  OE1 GLN A 343     -14.601 -40.380  18.487  1.00  0.340          O  
ATOM   5399  NE2 GLN A 343     -13.783 -39.852  20.500  1.00  0.340          N  
ATOM   5400  H   GLN A 343     -17.622 -40.657  22.492  1.00  0.320          H  
ATOM   5401  HA  GLN A 343     -16.876 -39.279  19.946  1.00  0.280          H  
ATOM   5402 1HB  GLN A 343     -17.444 -42.222  20.475  1.00  0.410          H  
ATOM   5403 2HB  GLN A 343     -16.956 -41.534  18.928  1.00  0.410          H  
ATOM   5404 1HG  GLN A 343     -15.321 -41.462  21.467  1.00  0.410          H  
ATOM   5405 2HG  GLN A 343     -15.093 -42.575  20.085  1.00  0.410          H  
ATOM   5406 1HE2 GLN A 343     -13.180 -39.139  20.112  1.00  0.410          H  
ATOM   5407 2HE2 GLN A 343     -13.781 -40.017  21.483  1.00  0.410          H  
ATOM   5408  N   VAL A 344     -19.123 -38.928  19.149  1.00  0.220          N  
ATOM   5409  CA  VAL A 344     -20.449 -38.626  18.654  1.00  0.230          C  
ATOM   5410  C   VAL A 344     -20.436 -38.729  17.129  1.00  0.240          C  
ATOM   5411  O   VAL A 344     -19.545 -38.173  16.490  1.00  0.260          O  
ATOM   5412  CB  VAL A 344     -20.897 -37.215  19.142  1.00  0.320          C  
ATOM   5413  CG1 VAL A 344     -19.887 -36.166  18.754  1.00  0.320          C  
ATOM   5414  CG2 VAL A 344     -22.268 -36.836  18.542  1.00  0.320          C  
ATOM   5415  H   VAL A 344     -18.320 -38.349  18.879  1.00  0.260          H  
ATOM   5416  HA  VAL A 344     -21.134 -39.330  19.101  1.00  0.280          H  
ATOM   5417  HB  VAL A 344     -20.964 -37.226  20.232  1.00  0.380          H  
ATOM   5418 1HG1 VAL A 344     -20.225 -35.201  19.118  1.00  0.380          H  
ATOM   5419 2HG1 VAL A 344     -18.922 -36.401  19.190  1.00  0.380          H  
ATOM   5420 3HG1 VAL A 344     -19.792 -36.128  17.692  1.00  0.380          H  
ATOM   5421 1HG2 VAL A 344     -22.554 -35.857  18.909  1.00  0.380          H  
ATOM   5422 2HG2 VAL A 344     -22.214 -36.800  17.454  1.00  0.380          H  
ATOM   5423 3HG2 VAL A 344     -23.016 -37.561  18.841  1.00  0.380          H  
ATOM   5424  N   PRO A 345     -21.378 -39.443  16.502  1.00  0.250          N  
ATOM   5425  CA  PRO A 345     -21.464 -39.563  15.067  1.00  0.270          C  
ATOM   5426  C   PRO A 345     -21.501 -38.187  14.468  1.00  0.260          C  
ATOM   5427  O   PRO A 345     -22.195 -37.315  14.981  1.00  0.240          O  
ATOM   5428  CB  PRO A 345     -22.799 -40.299  14.877  1.00  0.410          C  
ATOM   5429  CG  PRO A 345     -22.957 -41.113  16.139  1.00  0.410          C  
ATOM   5430  CD  PRO A 345     -22.385 -40.242  17.241  1.00  0.410          C  
ATOM   5431  HA  PRO A 345     -20.621 -40.146  14.677  1.00  0.320          H  
ATOM   5432 1HB  PRO A 345     -23.615 -39.574  14.727  1.00  0.490          H  
ATOM   5433 2HB  PRO A 345     -22.755 -40.921  13.969  1.00  0.490          H  
ATOM   5434 1HG  PRO A 345     -24.018 -41.365  16.299  1.00  0.490          H  
ATOM   5435 2HG  PRO A 345     -22.418 -42.069  16.038  1.00  0.490          H  
ATOM   5436 1HD  PRO A 345     -23.156 -39.604  17.682  1.00  0.490          H  
ATOM   5437 2HD  PRO A 345     -21.912 -40.922  17.970  1.00  0.490          H  
ATOM   5438  N   MET A 346     -20.794 -37.986  13.365  1.00  0.280          N  
ATOM   5439  CA  MET A 346     -20.777 -36.686  12.700  1.00  0.260          C  
ATOM   5440  C   MET A 346     -22.193 -36.145  12.510  1.00  0.260          C  
ATOM   5441  O   MET A 346     -22.455 -34.960  12.722  1.00  0.280          O  
ATOM   5442  CB  MET A 346     -20.059 -36.762  11.369  1.00  0.370          C  
ATOM   5443  CG  MET A 346     -20.064 -35.429  10.593  1.00  0.370          C  
ATOM   5444  SD  MET A 346     -19.330 -35.547   8.964  1.00  0.370          S  
ATOM   5445  CE  MET A 346     -20.560 -36.574   8.105  1.00  0.370          C  
ATOM   5446  H   MET A 346     -20.243 -38.759  12.975  1.00  0.340          H  
ATOM   5447  HA  MET A 346     -20.234 -35.986  13.335  1.00  0.310          H  
ATOM   5448 1HB  MET A 346     -19.017 -37.044  11.534  1.00  0.450          H  
ATOM   5449 2HB  MET A 346     -20.505 -37.543  10.774  1.00  0.450          H  
ATOM   5450 1HG  MET A 346     -21.082 -35.070  10.466  1.00  0.450          H  
ATOM   5451 2HG  MET A 346     -19.513 -34.675  11.159  1.00  0.450          H  
ATOM   5452 1HE  MET A 346     -20.260 -36.735   7.082  1.00  0.450          H  
ATOM   5453 2HE  MET A 346     -20.642 -37.540   8.587  1.00  0.450          H  
ATOM   5454 3HE  MET A 346     -21.526 -36.074   8.118  1.00  0.450          H  
ATOM   5455  N   GLU A 347     -23.105 -37.032  12.112  1.00  0.260          N  
ATOM   5456  CA  GLU A 347     -24.497 -36.717  11.819  1.00  0.280          C  
ATOM   5457  C   GLU A 347     -25.275 -36.144  13.005  1.00  0.260          C  
ATOM   5458  O   GLU A 347     -26.336 -35.548  12.810  1.00  0.310          O  
ATOM   5459  CB  GLU A 347     -25.199 -37.963  11.296  1.00  0.380          C  
ATOM   5460  CG  GLU A 347     -24.744 -38.395   9.913  1.00  0.380          C  
ATOM   5461  CD  GLU A 347     -25.383 -39.672   9.453  1.00  0.380          C  
ATOM   5462  OE1 GLU A 347     -25.710 -40.491  10.284  1.00  0.380          O  
ATOM   5463  OE2 GLU A 347     -25.541 -39.834   8.268  1.00  0.380          O  
ATOM   5464  H   GLU A 347     -22.794 -37.982  11.953  1.00  0.310          H  
ATOM   5465  HA  GLU A 347     -24.506 -35.969  11.027  1.00  0.340          H  
ATOM   5466 1HB  GLU A 347     -25.048 -38.790  11.992  1.00  0.460          H  
ATOM   5467 2HB  GLU A 347     -26.261 -37.768  11.241  1.00  0.460          H  
ATOM   5468 1HG  GLU A 347     -24.990 -37.605   9.205  1.00  0.460          H  
ATOM   5469 2HG  GLU A 347     -23.661 -38.514   9.915  1.00  0.460          H  
ATOM   5470  N   LEU A 348     -24.816 -36.407  14.226  1.00  0.240          N  
ATOM   5471  CA  LEU A 348     -25.462 -35.888  15.415  1.00  0.260          C  
ATOM   5472  C   LEU A 348     -24.727 -34.704  16.054  1.00  0.230          C  
ATOM   5473  O   LEU A 348     -25.169 -34.229  17.101  1.00  0.360          O  
ATOM   5474  CB  LEU A 348     -25.661 -37.005  16.451  1.00  0.360          C  
ATOM   5475  CG  LEU A 348     -26.630 -38.164  16.064  1.00  0.360          C  
ATOM   5476  CD1 LEU A 348     -26.588 -39.223  17.142  1.00  0.360          C  
ATOM   5477  CD2 LEU A 348     -28.075 -37.625  15.950  1.00  0.360          C  
ATOM   5478  H   LEU A 348     -23.930 -36.901  14.338  1.00  0.290          H  
ATOM   5479  HA  LEU A 348     -26.436 -35.514  15.122  1.00  0.310          H  
ATOM   5480 1HB  LEU A 348     -24.681 -37.451  16.640  1.00  0.430          H  
ATOM   5481 2HB  LEU A 348     -26.016 -36.563  17.375  1.00  0.430          H  
ATOM   5482  HG  LEU A 348     -26.318 -38.609  15.117  1.00  0.430          H  
ATOM   5483 1HD1 LEU A 348     -27.264 -40.036  16.878  1.00  0.430          H  
ATOM   5484 2HD1 LEU A 348     -25.578 -39.607  17.233  1.00  0.430          H  
ATOM   5485 3HD1 LEU A 348     -26.898 -38.787  18.094  1.00  0.430          H  
ATOM   5486 1HD2 LEU A 348     -28.744 -38.434  15.707  1.00  0.430          H  
ATOM   5487 2HD2 LEU A 348     -28.371 -37.196  16.906  1.00  0.430          H  
ATOM   5488 3HD2 LEU A 348     -28.148 -36.871  15.174  1.00  0.430          H  
ATOM   5489  N   VAL A 349     -23.656 -34.191  15.433  1.00  0.300          N  
ATOM   5490  CA  VAL A 349     -22.905 -33.065  16.014  1.00  0.260          C  
ATOM   5491  C   VAL A 349     -23.682 -31.777  15.784  1.00  0.240          C  
ATOM   5492  O   VAL A 349     -24.171 -31.526  14.683  1.00  0.270          O  
ATOM   5493  CB  VAL A 349     -21.484 -32.944  15.414  1.00  0.380          C  
ATOM   5494  CG1 VAL A 349     -20.759 -31.694  15.977  1.00  0.380          C  
ATOM   5495  CG2 VAL A 349     -20.696 -34.166  15.759  1.00  0.380          C  
ATOM   5496  H   VAL A 349     -23.350 -34.581  14.535  1.00  0.360          H  
ATOM   5497  HA  VAL A 349     -22.809 -33.224  17.090  1.00  0.310          H  
ATOM   5498  HB  VAL A 349     -21.555 -32.849  14.328  1.00  0.460          H  
ATOM   5499 1HG1 VAL A 349     -19.766 -31.645  15.563  1.00  0.460          H  
ATOM   5500 2HG1 VAL A 349     -21.301 -30.780  15.725  1.00  0.460          H  
ATOM   5501 3HG1 VAL A 349     -20.686 -31.781  17.064  1.00  0.460          H  
ATOM   5502 1HG2 VAL A 349     -19.704 -34.089  15.333  1.00  0.460          H  
ATOM   5503 2HG2 VAL A 349     -20.635 -34.229  16.830  1.00  0.460          H  
ATOM   5504 3HG2 VAL A 349     -21.190 -35.048  15.371  1.00  0.460          H  
ATOM   5505  N   GLN A 350     -23.843 -30.982  16.841  1.00  0.230          N  
ATOM   5506  CA  GLN A 350     -24.627 -29.761  16.754  1.00  0.270          C  
ATOM   5507  C   GLN A 350     -23.789 -28.508  16.608  1.00  0.260          C  
ATOM   5508  O   GLN A 350     -22.604 -28.493  16.951  1.00  0.250          O  
ATOM   5509  CB  GLN A 350     -25.503 -29.632  17.996  1.00  0.360          C  
ATOM   5510  CG  GLN A 350     -26.365 -30.834  18.211  1.00  0.360          C  
ATOM   5511  CD  GLN A 350     -27.200 -31.078  17.040  1.00  0.360          C  
ATOM   5512  OE1 GLN A 350     -27.972 -30.213  16.610  1.00  0.360          O  
ATOM   5513  NE2 GLN A 350     -27.052 -32.259  16.477  1.00  0.360          N  
ATOM   5514  H   GLN A 350     -23.385 -31.219  17.735  1.00  0.280          H  
ATOM   5515  HA  GLN A 350     -25.265 -29.825  15.873  1.00  0.320          H  
ATOM   5516 1HB  GLN A 350     -24.866 -29.506  18.877  1.00  0.430          H  
ATOM   5517 2HB  GLN A 350     -26.135 -28.748  17.918  1.00  0.430          H  
ATOM   5518 1HG  GLN A 350     -25.733 -31.709  18.373  1.00  0.430          H  
ATOM   5519 2HG  GLN A 350     -27.011 -30.670  19.073  1.00  0.430          H  
ATOM   5520 1HE2 GLN A 350     -27.554 -32.514  15.650  1.00  0.430          H  
ATOM   5521 2HE2 GLN A 350     -26.387 -32.929  16.859  1.00  0.430          H  
ATOM   5522  N   ARG A 351     -24.412 -27.447  16.098  1.00  0.260          N  
ATOM   5523  CA  ARG A 351     -23.727 -26.164  16.036  1.00  0.260          C  
ATOM   5524  C   ARG A 351     -23.400 -25.774  17.478  1.00  0.250          C  
ATOM   5525  O   ARG A 351     -24.248 -25.909  18.363  1.00  0.260          O  
ATOM   5526  CB  ARG A 351     -24.595 -25.075  15.414  1.00  0.360          C  
ATOM   5527  CG  ARG A 351     -24.956 -25.236  13.929  1.00  0.360          C  
ATOM   5528  CD  ARG A 351     -25.750 -24.047  13.440  1.00  0.360          C  
ATOM   5529  NE  ARG A 351     -26.206 -24.184  12.038  1.00  0.360          N  
ATOM   5530  CZ  ARG A 351     -26.810 -23.198  11.303  1.00  0.360          C  
ATOM   5531  NH1 ARG A 351     -27.024 -21.995  11.822  1.00  0.360          N  
ATOM   5532  NH2 ARG A 351     -27.184 -23.449  10.050  1.00  0.360          N  
ATOM   5533  H   ARG A 351     -25.375 -27.532  15.799  1.00  0.310          H  
ATOM   5534  HA  ARG A 351     -22.802 -26.264  15.466  1.00  0.310          H  
ATOM   5535 1HB  ARG A 351     -25.526 -24.995  15.971  1.00  0.440          H  
ATOM   5536 2HB  ARG A 351     -24.076 -24.118  15.509  1.00  0.440          H  
ATOM   5537 1HG  ARG A 351     -24.043 -25.319  13.333  1.00  0.440          H  
ATOM   5538 2HG  ARG A 351     -25.561 -26.128  13.798  1.00  0.440          H  
ATOM   5539 1HD  ARG A 351     -26.628 -23.912  14.075  1.00  0.440          H  
ATOM   5540 2HD  ARG A 351     -25.114 -23.161  13.503  1.00  0.440          H  
ATOM   5541  HE  ARG A 351     -26.075 -25.079  11.586  1.00  0.440          H  
ATOM   5542 1HH1 ARG A 351     -26.753 -21.789  12.772  1.00  0.440          H  
ATOM   5543 2HH1 ARG A 351     -27.459 -21.246  11.252  1.00  0.440          H  
ATOM   5544 1HH2 ARG A 351     -27.034 -24.382   9.621  1.00  0.440          H  
ATOM   5545 2HH2 ARG A 351     -27.633 -22.735   9.495  1.00  0.440          H  
ATOM   5546  N   GLY A 352     -22.190 -25.285  17.715  1.00  0.250          N  
ATOM   5547  CA  GLY A 352     -21.744 -24.871  19.034  1.00  0.260          C  
ATOM   5548  C   GLY A 352     -20.969 -25.956  19.787  1.00  0.260          C  
ATOM   5549  O   GLY A 352     -20.308 -25.657  20.785  1.00  0.270          O  
ATOM   5550  H   GLY A 352     -21.535 -25.151  16.943  1.00  0.300          H  
ATOM   5551 1HA  GLY A 352     -21.112 -23.991  18.923  1.00  0.310          H  
ATOM   5552 2HA  GLY A 352     -22.607 -24.568  19.623  1.00  0.310          H  
ATOM   5553  N   ASP A 353     -21.038 -27.213  19.333  1.00  0.250          N  
ATOM   5554  CA  ASP A 353     -20.292 -28.276  19.996  1.00  0.250          C  
ATOM   5555  C   ASP A 353     -18.799 -28.024  19.841  1.00  0.240          C  
ATOM   5556  O   ASP A 353     -18.360 -27.537  18.793  1.00  0.240          O  
ATOM   5557  CB  ASP A 353     -20.649 -29.660  19.430  1.00  0.350          C  
ATOM   5558  CG  ASP A 353     -22.048 -30.212  19.860  1.00  0.350          C  
ATOM   5559  OD1 ASP A 353     -22.660 -29.674  20.748  1.00  0.350          O  
ATOM   5560  OD2 ASP A 353     -22.453 -31.243  19.317  1.00  0.350          O  
ATOM   5561  H   ASP A 353     -21.610 -27.453  18.516  1.00  0.300          H  
ATOM   5562  HA  ASP A 353     -20.536 -28.263  21.058  1.00  0.300          H  
ATOM   5563 1HB  ASP A 353     -20.643 -29.591  18.340  1.00  0.420          H  
ATOM   5564 2HB  ASP A 353     -19.884 -30.373  19.705  1.00  0.420          H  
ATOM   5565  N   ILE A 354     -18.010 -28.386  20.855  1.00  0.240          N  
ATOM   5566  CA  ILE A 354     -16.557 -28.254  20.743  1.00  0.230          C  
ATOM   5567  C   ILE A 354     -15.956 -29.585  20.365  1.00  0.210          C  
ATOM   5568  O   ILE A 354     -15.977 -30.534  21.145  1.00  0.210          O  
ATOM   5569  CB  ILE A 354     -15.895 -27.772  22.051  1.00  0.330          C  
ATOM   5570  CG1 ILE A 354     -16.446 -26.389  22.438  1.00  0.330          C  
ATOM   5571  CG2 ILE A 354     -14.338 -27.760  21.872  1.00  0.330          C  
ATOM   5572  CD1 ILE A 354     -16.014 -25.908  23.830  1.00  0.330          C  
ATOM   5573  H   ILE A 354     -18.429 -28.759  21.698  1.00  0.290          H  
ATOM   5574  HA  ILE A 354     -16.324 -27.539  19.954  1.00  0.280          H  
ATOM   5575  HB  ILE A 354     -16.164 -28.450  22.859  1.00  0.390          H  
ATOM   5576 1HG1 ILE A 354     -16.134 -25.672  21.698  1.00  0.390          H  
ATOM   5577 2HG1 ILE A 354     -17.537 -26.435  22.421  1.00  0.390          H  
ATOM   5578 1HG2 ILE A 354     -13.858 -27.438  22.784  1.00  0.390          H  
ATOM   5579 2HG2 ILE A 354     -13.975 -28.758  21.629  1.00  0.390          H  
ATOM   5580 3HG2 ILE A 354     -14.080 -27.081  21.062  1.00  0.390          H  
ATOM   5581 1HD1 ILE A 354     -16.460 -24.930  24.028  1.00  0.390          H  
ATOM   5582 2HD1 ILE A 354     -16.361 -26.623  24.580  1.00  0.390          H  
ATOM   5583 3HD1 ILE A 354     -14.935 -25.812  23.897  1.00  0.390          H  
ATOM   5584  N   VAL A 355     -15.349 -29.627  19.199  1.00  0.210          N  
ATOM   5585  CA  VAL A 355     -14.786 -30.843  18.668  1.00  0.190          C  
ATOM   5586  C   VAL A 355     -13.264 -30.877  18.694  1.00  0.200          C  
ATOM   5587  O   VAL A 355     -12.589 -29.932  18.287  1.00  0.200          O  
ATOM   5588  CB  VAL A 355     -15.304 -31.067  17.239  1.00  0.270          C  
ATOM   5589  CG1 VAL A 355     -14.658 -32.293  16.651  1.00  0.270          C  
ATOM   5590  CG2 VAL A 355     -16.851 -31.239  17.276  1.00  0.270          C  
ATOM   5591  H   VAL A 355     -15.324 -28.778  18.634  1.00  0.250          H  
ATOM   5592  HA  VAL A 355     -15.152 -31.659  19.276  1.00  0.230          H  
ATOM   5593  HB  VAL A 355     -15.044 -30.209  16.616  1.00  0.330          H  
ATOM   5594 1HG1 VAL A 355     -15.027 -32.421  15.685  1.00  0.330          H  
ATOM   5595 2HG1 VAL A 355     -13.581 -32.183  16.601  1.00  0.330          H  
ATOM   5596 3HG1 VAL A 355     -14.899 -33.159  17.259  1.00  0.330          H  
ATOM   5597 1HG2 VAL A 355     -17.225 -31.397  16.264  1.00  0.330          H  
ATOM   5598 2HG2 VAL A 355     -17.106 -32.098  17.900  1.00  0.330          H  
ATOM   5599 3HG2 VAL A 355     -17.309 -30.339  17.694  1.00  0.330          H  
ATOM   5600  N   LYS A 356     -12.732 -31.969  19.212  1.00  0.210          N  
ATOM   5601  CA  LYS A 356     -11.300 -32.174  19.279  1.00  0.220          C  
ATOM   5602  C   LYS A 356     -10.818 -32.931  18.050  1.00  0.180          C  
ATOM   5603  O   LYS A 356     -11.290 -34.033  17.753  1.00  0.170          O  
ATOM   5604  CB  LYS A 356     -10.931 -32.922  20.556  1.00  0.300          C  
ATOM   5605  CG  LYS A 356      -9.447 -33.101  20.789  1.00  0.300          C  
ATOM   5606  CD  LYS A 356      -9.218 -33.805  22.109  1.00  0.300          C  
ATOM   5607  CE  LYS A 356      -7.748 -33.945  22.439  1.00  0.300          C  
ATOM   5608  NZ  LYS A 356      -7.547 -34.662  23.733  1.00  0.300          N  
ATOM   5609  H   LYS A 356     -13.380 -32.692  19.524  1.00  0.250          H  
ATOM   5610  HA  LYS A 356     -10.804 -31.206  19.274  1.00  0.260          H  
ATOM   5611 1HB  LYS A 356     -11.336 -32.389  21.410  1.00  0.360          H  
ATOM   5612 2HB  LYS A 356     -11.389 -33.904  20.546  1.00  0.360          H  
ATOM   5613 1HG  LYS A 356      -9.017 -33.703  19.984  1.00  0.360          H  
ATOM   5614 2HG  LYS A 356      -8.954 -32.128  20.797  1.00  0.360          H  
ATOM   5615 1HD  LYS A 356      -9.703 -33.242  22.912  1.00  0.360          H  
ATOM   5616 2HD  LYS A 356      -9.669 -34.800  22.077  1.00  0.360          H  
ATOM   5617 1HE  LYS A 356      -7.244 -34.494  21.644  1.00  0.360          H  
ATOM   5618 2HE  LYS A 356      -7.310 -32.951  22.516  1.00  0.360          H  
ATOM   5619 1HZ  LYS A 356      -6.566 -34.733  23.939  1.00  0.360          H  
ATOM   5620 2HZ  LYS A 356      -8.016 -34.151  24.486  1.00  0.360          H  
ATOM   5621 3HZ  LYS A 356      -7.940 -35.596  23.669  1.00  0.360          H  
ATOM   5622  N   VAL A 357      -9.860 -32.350  17.344  1.00  0.180          N  
ATOM   5623  CA  VAL A 357      -9.334 -32.988  16.152  1.00  0.170          C  
ATOM   5624  C   VAL A 357      -7.858 -33.347  16.346  1.00  0.180          C  
ATOM   5625  O   VAL A 357      -7.025 -32.532  16.755  1.00  0.210          O  
ATOM   5626  CB  VAL A 357      -9.587 -32.112  14.912  1.00  0.240          C  
ATOM   5627  CG1 VAL A 357      -9.033 -32.794  13.637  1.00  0.240          C  
ATOM   5628  CG2 VAL A 357     -11.101 -31.872  14.807  1.00  0.240          C  
ATOM   5629  H   VAL A 357      -9.530 -31.428  17.640  1.00  0.220          H  
ATOM   5630  HA  VAL A 357      -9.878 -33.918  15.991  1.00  0.200          H  
ATOM   5631  HB  VAL A 357      -9.071 -31.166  15.023  1.00  0.290          H  
ATOM   5632 1HG1 VAL A 357      -9.220 -32.167  12.772  1.00  0.290          H  
ATOM   5633 2HG1 VAL A 357      -7.969 -32.959  13.734  1.00  0.290          H  
ATOM   5634 3HG1 VAL A 357      -9.529 -33.754  13.487  1.00  0.290          H  
ATOM   5635 1HG2 VAL A 357     -11.320 -31.275  13.973  1.00  0.290          H  
ATOM   5636 2HG2 VAL A 357     -11.609 -32.830  14.703  1.00  0.290          H  
ATOM   5637 3HG2 VAL A 357     -11.457 -31.367  15.705  1.00  0.290          H  
ATOM   5638  N   VAL A 358      -7.588 -34.620  16.100  1.00  0.180          N  
ATOM   5639  CA  VAL A 358      -6.310 -35.307  16.235  1.00  0.190          C  
ATOM   5640  C   VAL A 358      -5.526 -35.283  14.912  1.00  0.200          C  
ATOM   5641  O   VAL A 358      -6.139 -35.514  13.872  1.00  0.210          O  
ATOM   5642  CB  VAL A 358      -6.614 -36.758  16.677  1.00  0.260          C  
ATOM   5643  CG1 VAL A 358      -5.357 -37.617  16.756  1.00  0.260          C  
ATOM   5644  CG2 VAL A 358      -7.314 -36.705  18.046  1.00  0.260          C  
ATOM   5645  H   VAL A 358      -8.376 -35.169  15.775  1.00  0.220          H  
ATOM   5646  HA  VAL A 358      -5.764 -34.815  17.029  1.00  0.230          H  
ATOM   5647  HB  VAL A 358      -7.273 -37.220  15.941  1.00  0.310          H  
ATOM   5648 1HG1 VAL A 358      -5.634 -38.625  17.060  1.00  0.310          H  
ATOM   5649 2HG1 VAL A 358      -4.866 -37.665  15.779  1.00  0.310          H  
ATOM   5650 3HG1 VAL A 358      -4.678 -37.205  17.488  1.00  0.310          H  
ATOM   5651 1HG2 VAL A 358      -7.561 -37.717  18.368  1.00  0.310          H  
ATOM   5652 2HG2 VAL A 358      -6.649 -36.245  18.775  1.00  0.310          H  
ATOM   5653 3HG2 VAL A 358      -8.231 -36.118  17.978  1.00  0.310          H  
ATOM   5654  N   PRO A 359      -4.199 -35.020  14.896  1.00  0.210          N  
ATOM   5655  CA  PRO A 359      -3.385 -34.987  13.696  1.00  0.220          C  
ATOM   5656  C   PRO A 359      -3.577 -36.256  12.898  1.00  0.230          C  
ATOM   5657  O   PRO A 359      -3.570 -37.355  13.450  1.00  0.230          O  
ATOM   5658  CB  PRO A 359      -1.969 -34.950  14.264  1.00  0.330          C  
ATOM   5659  CG  PRO A 359      -2.125 -34.273  15.573  1.00  0.330          C  
ATOM   5660  CD  PRO A 359      -3.436 -34.752  16.134  1.00  0.330          C  
ATOM   5661  HA  PRO A 359      -3.614 -34.091  13.103  1.00  0.260          H  
ATOM   5662 1HB  PRO A 359      -1.574 -35.974  14.355  1.00  0.400          H  
ATOM   5663 2HB  PRO A 359      -1.303 -34.414  13.564  1.00  0.400          H  
ATOM   5664 1HG  PRO A 359      -1.260 -34.456  16.230  1.00  0.400          H  
ATOM   5665 2HG  PRO A 359      -2.164 -33.241  15.376  1.00  0.400          H  
ATOM   5666 1HD  PRO A 359      -3.280 -35.653  16.722  1.00  0.400          H  
ATOM   5667 2HD  PRO A 359      -3.864 -33.930  16.708  1.00  0.400          H  
ATOM   5668  N   GLY A 360      -3.730 -36.089  11.598  1.00  0.240          N  
ATOM   5669  CA  GLY A 360      -3.964 -37.150  10.648  1.00  0.250          C  
ATOM   5670  C   GLY A 360      -5.460 -37.299  10.384  1.00  0.240          C  
ATOM   5671  O   GLY A 360      -5.866 -37.890   9.379  1.00  0.250          O  
ATOM   5672  H   GLY A 360      -3.722 -35.149  11.236  1.00  0.290          H  
ATOM   5673 1HA  GLY A 360      -3.447 -36.920   9.716  1.00  0.300          H  
ATOM   5674 2HA  GLY A 360      -3.557 -38.085  11.030  1.00  0.300          H  
ATOM   5675  N   GLY A 361      -6.290 -36.787  11.298  1.00  0.240          N  
ATOM   5676  CA  GLY A 361      -7.722 -36.914  11.164  1.00  0.240          C  
ATOM   5677  C   GLY A 361      -8.361 -35.831  10.319  1.00  0.200          C  
ATOM   5678  O   GLY A 361      -7.761 -34.789  10.014  1.00  0.280          O  
ATOM   5679  H   GLY A 361      -5.941 -36.293  12.124  1.00  0.290          H  
ATOM   5680 1HA  GLY A 361      -7.957 -37.890  10.740  1.00  0.290          H  
ATOM   5681 2HA  GLY A 361      -8.163 -36.895  12.161  1.00  0.290          H  
ATOM   5682  N   LYS A 362      -9.637 -36.063  10.034  1.00  0.150          N  
ATOM   5683  CA  LYS A 362     -10.481 -35.155   9.283  1.00  0.170          C  
ATOM   5684  C   LYS A 362     -11.205 -34.217  10.213  1.00  0.170          C  
ATOM   5685  O   LYS A 362     -11.592 -34.620  11.309  1.00  0.230          O  
ATOM   5686  CB  LYS A 362     -11.545 -35.955   8.530  1.00  0.230          C  
ATOM   5687  CG  LYS A 362     -11.019 -36.886   7.480  1.00  0.230          C  
ATOM   5688  CD  LYS A 362     -12.121 -37.699   6.851  1.00  0.230          C  
ATOM   5689  CE  LYS A 362     -11.570 -38.642   5.790  1.00  0.230          C  
ATOM   5690  NZ  LYS A 362     -12.645 -39.370   5.112  1.00  0.230          N  
ATOM   5691  H   LYS A 362     -10.036 -36.934  10.352  1.00  0.180          H  
ATOM   5692  HA  LYS A 362      -9.871 -34.567   8.603  1.00  0.200          H  
ATOM   5693 1HB  LYS A 362     -12.126 -36.538   9.241  1.00  0.280          H  
ATOM   5694 2HB  LYS A 362     -12.233 -35.259   8.042  1.00  0.280          H  
ATOM   5695 1HG  LYS A 362     -10.598 -36.283   6.693  1.00  0.280          H  
ATOM   5696 2HG  LYS A 362     -10.242 -37.533   7.885  1.00  0.280          H  
ATOM   5697 1HD  LYS A 362     -12.631 -38.285   7.612  1.00  0.280          H  
ATOM   5698 2HD  LYS A 362     -12.849 -37.034   6.388  1.00  0.280          H  
ATOM   5699 1HE  LYS A 362     -11.025 -38.057   5.050  1.00  0.280          H  
ATOM   5700 2HE  LYS A 362     -10.891 -39.357   6.249  1.00  0.280          H  
ATOM   5701 1HZ  LYS A 362     -12.276 -39.973   4.386  1.00  0.280          H  
ATOM   5702 2HZ  LYS A 362     -13.184 -39.927   5.758  1.00  0.280          H  
ATOM   5703 3HZ  LYS A 362     -13.227 -38.641   4.703  1.00  0.280          H  
ATOM   5704  N   PHE A 363     -11.487 -33.014   9.747  1.00  0.140          N  
ATOM   5705  CA  PHE A 363     -12.335 -32.128  10.524  1.00  0.130          C  
ATOM   5706  C   PHE A 363     -13.803 -32.462  10.184  1.00  0.110          C  
ATOM   5707  O   PHE A 363     -14.169 -32.421   9.014  1.00  0.100          O  
ATOM   5708  CB  PHE A 363     -12.030 -30.666  10.203  1.00  0.190          C  
ATOM   5709  CG  PHE A 363     -10.708 -30.175  10.730  1.00  0.190          C  
ATOM   5710  CD1 PHE A 363      -9.563 -30.208   9.975  1.00  0.190          C  
ATOM   5711  CD2 PHE A 363     -10.631 -29.649  11.980  1.00  0.190          C  
ATOM   5712  CE1 PHE A 363      -8.378 -29.715  10.450  1.00  0.190          C  
ATOM   5713  CE2 PHE A 363      -9.448 -29.163  12.478  1.00  0.190          C  
ATOM   5714  CZ  PHE A 363      -8.317 -29.188  11.709  1.00  0.190          C  
ATOM   5715  H   PHE A 363     -11.062 -32.722   8.858  1.00  0.170          H  
ATOM   5716  HA  PHE A 363     -12.114 -32.294  11.571  1.00  0.160          H  
ATOM   5717 1HB  PHE A 363     -12.027 -30.524   9.118  1.00  0.220          H  
ATOM   5718 2HB  PHE A 363     -12.817 -30.025  10.606  1.00  0.220          H  
ATOM   5719  HD1 PHE A 363      -9.604 -30.614   8.989  1.00  0.220          H  
ATOM   5720  HD2 PHE A 363     -11.532 -29.608  12.577  1.00  0.220          H  
ATOM   5721  HE1 PHE A 363      -7.491 -29.747   9.820  1.00  0.220          H  
ATOM   5722  HE2 PHE A 363      -9.423 -28.750  13.467  1.00  0.220          H  
ATOM   5723  HZ  PHE A 363      -7.378 -28.793  12.094  1.00  0.220          H  
ATOM   5724  N   PRO A 364     -14.654 -32.882  11.141  1.00  0.110          N  
ATOM   5725  CA  PRO A 364     -16.046 -33.263  10.910  1.00  0.120          C  
ATOM   5726  C   PRO A 364     -17.029 -32.123  10.665  1.00  0.130          C  
ATOM   5727  O   PRO A 364     -18.107 -32.339  10.116  1.00  0.140          O  
ATOM   5728  CB  PRO A 364     -16.398 -33.959  12.228  1.00  0.180          C  
ATOM   5729  CG  PRO A 364     -15.511 -33.312  13.237  1.00  0.180          C  
ATOM   5730  CD  PRO A 364     -14.223 -32.996  12.529  1.00  0.180          C  
ATOM   5731  HA  PRO A 364     -16.081 -33.959  10.064  1.00  0.140          H  
ATOM   5732 1HB  PRO A 364     -17.466 -33.818  12.450  1.00  0.220          H  
ATOM   5733 2HB  PRO A 364     -16.226 -35.032  12.174  1.00  0.220          H  
ATOM   5734 1HG  PRO A 364     -16.012 -32.429  13.658  1.00  0.220          H  
ATOM   5735 2HG  PRO A 364     -15.329 -34.007  14.053  1.00  0.220          H  
ATOM   5736 1HD  PRO A 364     -13.835 -32.039  12.911  1.00  0.220          H  
ATOM   5737 2HD  PRO A 364     -13.507 -33.828  12.656  1.00  0.220          H  
ATOM   5738  N   VAL A 365     -16.675 -30.917  11.083  1.00  0.120          N  
ATOM   5739  CA  VAL A 365     -17.580 -29.785  10.980  1.00  0.130          C  
ATOM   5740  C   VAL A 365     -16.863 -28.590  10.432  1.00  0.120          C  
ATOM   5741  O   VAL A 365     -15.633 -28.545  10.471  1.00  0.120          O  
ATOM   5742  CB  VAL A 365     -18.141 -29.402  12.372  1.00  0.180          C  
ATOM   5743  CG1 VAL A 365     -18.911 -30.559  12.967  1.00  0.180          C  
ATOM   5744  CG2 VAL A 365     -16.977 -28.983  13.328  1.00  0.180          C  
ATOM   5745  H   VAL A 365     -15.776 -30.759  11.508  1.00  0.140          H  
ATOM   5746  HA  VAL A 365     -18.403 -30.037  10.311  1.00  0.160          H  
ATOM   5747  HB  VAL A 365     -18.841 -28.565  12.248  1.00  0.210          H  
ATOM   5748 1HG1 VAL A 365     -19.311 -30.236  13.913  1.00  0.210          H  
ATOM   5749 2HG1 VAL A 365     -19.725 -30.842  12.300  1.00  0.210          H  
ATOM   5750 3HG1 VAL A 365     -18.261 -31.410  13.118  1.00  0.210          H  
ATOM   5751 1HG2 VAL A 365     -17.368 -28.707  14.293  1.00  0.210          H  
ATOM   5752 2HG2 VAL A 365     -16.289 -29.812  13.454  1.00  0.210          H  
ATOM   5753 3HG2 VAL A 365     -16.439 -28.129  12.914  1.00  0.210          H  
ATOM   5754  N   ASP A 366     -17.612 -27.601   9.958  1.00  0.130          N  
ATOM   5755  CA  ASP A 366     -16.956 -26.359   9.615  1.00  0.130          C  
ATOM   5756  C   ASP A 366     -17.033 -25.579  10.923  1.00  0.150          C  
ATOM   5757  O   ASP A 366     -18.083 -25.612  11.589  1.00  0.150          O  
ATOM   5758  CB  ASP A 366     -17.653 -25.555   8.497  1.00  0.180          C  
ATOM   5759  CG  ASP A 366     -17.708 -26.208   7.055  1.00  0.180          C  
ATOM   5760  OD1 ASP A 366     -17.105 -27.199   6.826  1.00  0.180          O  
ATOM   5761  OD2 ASP A 366     -18.335 -25.661   6.169  1.00  0.180          O  
ATOM   5762  H   ASP A 366     -18.634 -27.671   9.932  1.00  0.160          H  
ATOM   5763  HA  ASP A 366     -15.914 -26.538   9.355  1.00  0.160          H  
ATOM   5764 1HB  ASP A 366     -18.633 -25.339   8.821  1.00  0.220          H  
ATOM   5765 2HB  ASP A 366     -17.141 -24.595   8.405  1.00  0.220          H  
ATOM   5766  N   GLY A 367     -15.976 -24.869  11.299  1.00  0.160          N  
ATOM   5767  CA  GLY A 367     -16.055 -24.117  12.551  1.00  0.170          C  
ATOM   5768  C   GLY A 367     -14.841 -23.259  12.895  1.00  0.180          C  
ATOM   5769  O   GLY A 367     -13.940 -23.054  12.078  1.00  0.180          O  
ATOM   5770  H   GLY A 367     -15.139 -24.875  10.709  1.00  0.190          H  
ATOM   5771 1HA  GLY A 367     -16.931 -23.480  12.510  1.00  0.200          H  
ATOM   5772 2HA  GLY A 367     -16.229 -24.820  13.360  1.00  0.200          H  
ATOM   5773  N   LYS A 368     -14.844 -22.710  14.108  1.00  0.200          N  
ATOM   5774  CA  LYS A 368     -13.780 -21.796  14.549  1.00  0.220          C  
ATOM   5775  C   LYS A 368     -12.724 -22.455  15.417  1.00  0.220          C  
ATOM   5776  O   LYS A 368     -13.031 -23.314  16.235  1.00  0.250          O  
ATOM   5777  CB  LYS A 368     -14.394 -20.632  15.313  1.00  0.300          C  
ATOM   5778  CG  LYS A 368     -15.278 -19.744  14.473  1.00  0.300          C  
ATOM   5779  CD  LYS A 368     -15.900 -18.651  15.316  1.00  0.300          C  
ATOM   5780  CE  LYS A 368     -16.777 -17.729  14.486  1.00  0.300          C  
ATOM   5781  NZ  LYS A 368     -17.409 -16.682  15.325  1.00  0.300          N  
ATOM   5782  H   LYS A 368     -15.629 -22.952  14.727  1.00  0.240          H  
ATOM   5783  HA  LYS A 368     -13.277 -21.402  13.668  1.00  0.260          H  
ATOM   5784 1HB  LYS A 368     -14.984 -21.016  16.145  1.00  0.360          H  
ATOM   5785 2HB  LYS A 368     -13.593 -20.018  15.732  1.00  0.360          H  
ATOM   5786 1HG  LYS A 368     -14.676 -19.290  13.685  1.00  0.360          H  
ATOM   5787 2HG  LYS A 368     -16.057 -20.340  14.009  1.00  0.360          H  
ATOM   5788 1HD  LYS A 368     -16.507 -19.104  16.102  1.00  0.360          H  
ATOM   5789 2HD  LYS A 368     -15.112 -18.059  15.781  1.00  0.360          H  
ATOM   5790 1HE  LYS A 368     -16.163 -17.249  13.731  1.00  0.360          H  
ATOM   5791 2HE  LYS A 368     -17.559 -18.308  13.992  1.00  0.360          H  
ATOM   5792 1HZ  LYS A 368     -17.984 -16.072  14.746  1.00  0.360          H  
ATOM   5793 2HZ  LYS A 368     -17.989 -17.116  16.024  1.00  0.360          H  
ATOM   5794 3HZ  LYS A 368     -16.692 -16.134  15.772  1.00  0.360          H  
ATOM   5795  N   VAL A 369     -11.484 -21.988  15.318  1.00  0.220          N  
ATOM   5796  CA  VAL A 369     -10.431 -22.530  16.171  1.00  0.220          C  
ATOM   5797  C   VAL A 369     -10.466 -21.867  17.539  1.00  0.270          C  
ATOM   5798  O   VAL A 369     -10.371 -20.641  17.652  1.00  0.290          O  
ATOM   5799  CB  VAL A 369      -9.033 -22.305  15.556  1.00  0.310          C  
ATOM   5800  CG1 VAL A 369      -7.945 -22.852  16.511  1.00  0.310          C  
ATOM   5801  CG2 VAL A 369      -8.931 -22.962  14.209  1.00  0.310          C  
ATOM   5802  H   VAL A 369     -11.277 -21.270  14.615  1.00  0.260          H  
ATOM   5803  HA  VAL A 369     -10.600 -23.593  16.305  1.00  0.260          H  
ATOM   5804  HB  VAL A 369      -8.874 -21.240  15.432  1.00  0.370          H  
ATOM   5805 1HG1 VAL A 369      -6.955 -22.690  16.083  1.00  0.370          H  
ATOM   5806 2HG1 VAL A 369      -7.978 -22.391  17.482  1.00  0.370          H  
ATOM   5807 3HG1 VAL A 369      -8.109 -23.889  16.633  1.00  0.370          H  
ATOM   5808 1HG2 VAL A 369      -7.946 -22.768  13.801  1.00  0.370          H  
ATOM   5809 2HG2 VAL A 369      -9.076 -24.022  14.309  1.00  0.370          H  
ATOM   5810 3HG2 VAL A 369      -9.686 -22.550  13.542  1.00  0.370          H  
ATOM   5811  N   LEU A 370     -10.562 -22.679  18.587  1.00  0.350          N  
ATOM   5812  CA  LEU A 370     -10.604 -22.159  19.947  1.00  0.490          C  
ATOM   5813  C   LEU A 370      -9.268 -22.242  20.645  1.00  0.740          C  
ATOM   5814  O   LEU A 370      -8.847 -21.296  21.307  1.00  1.830          O  
ATOM   5815  CB  LEU A 370     -11.588 -22.961  20.797  1.00  0.630          C  
ATOM   5816  CG  LEU A 370     -13.042 -22.984  20.367  1.00  0.630          C  
ATOM   5817  CD1 LEU A 370     -13.763 -23.917  21.308  1.00  0.630          C  
ATOM   5818  CD2 LEU A 370     -13.649 -21.577  20.406  1.00  0.630          C  
ATOM   5819  H   LEU A 370     -10.646 -23.679  18.419  1.00  0.420          H  
ATOM   5820  HA  LEU A 370     -10.894 -21.113  19.913  1.00  0.590          H  
ATOM   5821 1HB  LEU A 370     -11.247 -23.991  20.821  1.00  0.760          H  
ATOM   5822 2HB  LEU A 370     -11.552 -22.573  21.815  1.00  0.760          H  
ATOM   5823  HG  LEU A 370     -13.121 -23.387  19.352  1.00  0.760          H  
ATOM   5824 1HD1 LEU A 370     -14.795 -23.982  21.039  1.00  0.760          H  
ATOM   5825 2HD1 LEU A 370     -13.311 -24.898  21.255  1.00  0.760          H  
ATOM   5826 3HD1 LEU A 370     -13.689 -23.538  22.323  1.00  0.760          H  
ATOM   5827 1HD2 LEU A 370     -14.690 -21.617  20.115  1.00  0.760          H  
ATOM   5828 2HD2 LEU A 370     -13.574 -21.178  21.424  1.00  0.760          H  
ATOM   5829 3HD2 LEU A 370     -13.121 -20.923  19.719  1.00  0.760          H  
ATOM   5830  N   GLU A 371      -8.616 -23.375  20.510  1.00  0.640          N  
ATOM   5831  CA  GLU A 371      -7.344 -23.596  21.189  1.00  0.630          C  
ATOM   5832  C   GLU A 371      -6.462 -24.555  20.427  1.00  0.690          C  
ATOM   5833  O   GLU A 371      -6.864 -25.672  20.089  1.00  1.300          O  
ATOM   5834  CB  GLU A 371      -7.568 -24.113  22.616  1.00  0.890          C  
ATOM   5835  CG  GLU A 371      -6.278 -24.513  23.373  1.00  0.890          C  
ATOM   5836  CD  GLU A 371      -5.314 -23.364  23.597  1.00  0.890          C  
ATOM   5837  OE1 GLU A 371      -5.700 -22.384  24.180  1.00  0.890          O  
ATOM   5838  OE2 GLU A 371      -4.187 -23.470  23.159  1.00  0.890          O  
ATOM   5839  H   GLU A 371      -9.042 -24.097  19.921  1.00  0.770          H  
ATOM   5840  HA  GLU A 371      -6.819 -22.641  21.257  1.00  0.760          H  
ATOM   5841 1HB  GLU A 371      -8.079 -23.348  23.205  1.00  1.060          H  
ATOM   5842 2HB  GLU A 371      -8.217 -24.985  22.583  1.00  1.060          H  
ATOM   5843 1HG  GLU A 371      -6.571 -24.906  24.346  1.00  1.060          H  
ATOM   5844 2HG  GLU A 371      -5.771 -25.315  22.839  1.00  1.060          H  
ATOM   5845  N   GLY A 372      -5.237 -24.135  20.176  1.00  0.340          N  
ATOM   5846  CA  GLY A 372      -4.275 -24.942  19.445  1.00  0.350          C  
ATOM   5847  C   GLY A 372      -3.888 -24.264  18.144  1.00  0.340          C  
ATOM   5848  O   GLY A 372      -4.672 -23.530  17.548  1.00  0.570          O  
ATOM   5849  H   GLY A 372      -4.958 -23.212  20.492  1.00  0.410          H  
ATOM   5850 1HA  GLY A 372      -3.388 -25.092  20.061  1.00  0.420          H  
ATOM   5851 2HA  GLY A 372      -4.690 -25.930  19.238  1.00  0.420          H  
ATOM   5852  N   ASN A 373      -2.666 -24.527  17.702  1.00  0.370          N  
ATOM   5853  CA  ASN A 373      -2.110 -23.955  16.479  1.00  0.340          C  
ATOM   5854  C   ASN A 373      -1.550 -25.088  15.634  1.00  0.320          C  
ATOM   5855  O   ASN A 373      -0.602 -25.767  16.040  1.00  0.390          O  
ATOM   5856  CB  ASN A 373      -1.067 -22.893  16.806  1.00  0.490          C  
ATOM   5857  CG  ASN A 373      -0.512 -22.158  15.584  1.00  0.490          C  
ATOM   5858  OD1 ASN A 373      -0.212 -22.759  14.547  1.00  0.490          O  
ATOM   5859  ND2 ASN A 373      -0.362 -20.856  15.714  1.00  0.490          N  
ATOM   5860  H   ASN A 373      -2.088 -25.159  18.239  1.00  0.440          H  
ATOM   5861  HA  ASN A 373      -2.911 -23.491  15.913  1.00  0.410          H  
ATOM   5862 1HB  ASN A 373      -1.512 -22.157  17.475  1.00  0.590          H  
ATOM   5863 2HB  ASN A 373      -0.238 -23.357  17.338  1.00  0.590          H  
ATOM   5864 1HD2 ASN A 373       0.004 -20.310  14.958  1.00  0.590          H  
ATOM   5865 2HD2 ASN A 373      -0.612 -20.409  16.571  1.00  0.590          H  
ATOM   5866  N   THR A 374      -2.238 -25.373  14.534  1.00  0.250          N  
ATOM   5867  CA  THR A 374      -1.910 -26.514  13.690  1.00  0.230          C  
ATOM   5868  C   THR A 374      -1.930 -26.100  12.226  1.00  0.200          C  
ATOM   5869  O   THR A 374      -2.204 -24.946  11.898  1.00  0.240          O  
ATOM   5870  CB  THR A 374      -2.901 -27.678  13.882  1.00  0.330          C  
ATOM   5871  OG1 THR A 374      -4.149 -27.397  13.256  1.00  0.330          O  
ATOM   5872  CG2 THR A 374      -3.179 -27.842  15.347  1.00  0.330          C  
ATOM   5873  H   THR A 374      -2.975 -24.720  14.254  1.00  0.300          H  
ATOM   5874  HA  THR A 374      -0.905 -26.863  13.933  1.00  0.280          H  
ATOM   5875  HB  THR A 374      -2.481 -28.601  13.482  1.00  0.400          H  
ATOM   5876  HG1 THR A 374      -4.623 -28.258  13.159  1.00  0.400          H  
ATOM   5877 1HG2 THR A 374      -3.876 -28.652  15.470  1.00  0.400          H  
ATOM   5878 2HG2 THR A 374      -2.260 -28.061  15.870  1.00  0.400          H  
ATOM   5879 3HG2 THR A 374      -3.619 -26.944  15.756  1.00  0.400          H  
ATOM   5880  N   MET A 375      -1.586 -27.025  11.346  1.00  0.230          N  
ATOM   5881  CA  MET A 375      -1.682 -26.780   9.910  1.00  0.220          C  
ATOM   5882  C   MET A 375      -2.824 -27.626   9.360  1.00  0.250          C  
ATOM   5883  O   MET A 375      -3.052 -28.727   9.875  1.00  0.360          O  
ATOM   5884  CB  MET A 375      -0.404 -27.173   9.204  1.00  0.310          C  
ATOM   5885  CG  MET A 375       0.884 -26.526   9.712  1.00  0.310          C  
ATOM   5886  SD  MET A 375       0.948 -24.746   9.512  1.00  0.310          S  
ATOM   5887  CE  MET A 375       1.003 -24.522   7.728  1.00  0.310          C  
ATOM   5888  H   MET A 375      -1.322 -27.930  11.690  1.00  0.280          H  
ATOM   5889  HA  MET A 375      -1.914 -25.730   9.725  1.00  0.260          H  
ATOM   5890 1HB  MET A 375      -0.286 -28.234   9.282  1.00  0.370          H  
ATOM   5891 2HB  MET A 375      -0.519 -26.949   8.172  1.00  0.370          H  
ATOM   5892 1HG  MET A 375       1.004 -26.755  10.771  1.00  0.370          H  
ATOM   5893 2HG  MET A 375       1.733 -26.951   9.180  1.00  0.370          H  
ATOM   5894 1HE  MET A 375       1.064 -23.462   7.496  1.00  0.370          H  
ATOM   5895 2HE  MET A 375       1.875 -25.030   7.317  1.00  0.370          H  
ATOM   5896 3HE  MET A 375       0.108 -24.919   7.286  1.00  0.370          H  
ATOM   5897  N   ALA A 376      -3.481 -27.188   8.281  1.00  0.190          N  
ATOM   5898  CA  ALA A 376      -4.517 -28.033   7.688  1.00  0.190          C  
ATOM   5899  C   ALA A 376      -4.445 -28.104   6.159  1.00  0.160          C  
ATOM   5900  O   ALA A 376      -4.041 -27.156   5.475  1.00  0.160          O  
ATOM   5901  CB  ALA A 376      -5.905 -27.535   8.097  1.00  0.270          C  
ATOM   5902  H   ALA A 376      -3.298 -26.246   7.926  1.00  0.230          H  
ATOM   5903  HA  ALA A 376      -4.375 -29.034   8.071  1.00  0.230          H  
ATOM   5904 1HB  ALA A 376      -6.666 -28.204   7.683  1.00  0.320          H  
ATOM   5905 2HB  ALA A 376      -5.980 -27.527   9.186  1.00  0.320          H  
ATOM   5906 3HB  ALA A 376      -6.053 -26.531   7.711  1.00  0.320          H  
ATOM   5907  N   ASP A 377      -4.840 -29.267   5.644  1.00  0.150          N  
ATOM   5908  CA  ASP A 377      -4.933 -29.571   4.218  1.00  0.130          C  
ATOM   5909  C   ASP A 377      -6.280 -29.183   3.639  1.00  0.130          C  
ATOM   5910  O   ASP A 377      -7.276 -29.883   3.849  1.00  0.140          O  
ATOM   5911  CB  ASP A 377      -4.698 -31.062   3.985  1.00  0.190          C  
ATOM   5912  CG  ASP A 377      -4.736 -31.504   2.514  1.00  0.190          C  
ATOM   5913  OD1 ASP A 377      -5.255 -30.769   1.672  1.00  0.190          O  
ATOM   5914  OD2 ASP A 377      -4.245 -32.572   2.236  1.00  0.190          O  
ATOM   5915  H   ASP A 377      -5.099 -29.999   6.311  1.00  0.180          H  
ATOM   5916  HA  ASP A 377      -4.159 -29.008   3.695  1.00  0.160          H  
ATOM   5917 1HB  ASP A 377      -3.745 -31.360   4.427  1.00  0.230          H  
ATOM   5918 2HB  ASP A 377      -5.467 -31.597   4.494  1.00  0.230          H  
ATOM   5919  N   GLU A 378      -6.297 -28.054   2.932  1.00  0.150          N  
ATOM   5920  CA  GLU A 378      -7.482 -27.439   2.342  1.00  0.170          C  
ATOM   5921  C   GLU A 378      -7.616 -27.717   0.844  1.00  0.160          C  
ATOM   5922  O   GLU A 378      -8.396 -27.034   0.155  1.00  0.210          O  
ATOM   5923  CB  GLU A 378      -7.476 -25.926   2.573  1.00  0.230          C  
ATOM   5924  CG  GLU A 378      -7.589 -25.514   4.016  1.00  0.230          C  
ATOM   5925  CD  GLU A 378      -7.652 -24.031   4.175  1.00  0.230          C  
ATOM   5926  OE1 GLU A 378      -7.291 -23.328   3.272  1.00  0.230          O  
ATOM   5927  OE2 GLU A 378      -8.086 -23.594   5.211  1.00  0.230          O  
ATOM   5928  H   GLU A 378      -5.411 -27.572   2.811  1.00  0.180          H  
ATOM   5929  HA  GLU A 378      -8.359 -27.853   2.841  1.00  0.200          H  
ATOM   5930 1HB  GLU A 378      -6.550 -25.504   2.176  1.00  0.280          H  
ATOM   5931 2HB  GLU A 378      -8.305 -25.469   2.029  1.00  0.280          H  
ATOM   5932 1HG  GLU A 378      -8.485 -25.962   4.446  1.00  0.280          H  
ATOM   5933 2HG  GLU A 378      -6.724 -25.899   4.564  1.00  0.280          H  
ATOM   5934  N   SER A 379      -6.901 -28.738   0.346  1.00  0.140          N  
ATOM   5935  CA  SER A 379      -6.903 -29.068  -1.081  1.00  0.190          C  
ATOM   5936  C   SER A 379      -8.282 -29.441  -1.631  1.00  0.200          C  
ATOM   5937  O   SER A 379      -8.496 -29.388  -2.837  1.00  0.360          O  
ATOM   5938  CB  SER A 379      -5.908 -30.174  -1.384  1.00  0.250          C  
ATOM   5939  OG  SER A 379      -6.283 -31.380  -0.795  1.00  0.250          O  
ATOM   5940  H   SER A 379      -6.295 -29.306   0.965  1.00  0.170          H  
ATOM   5941  HA  SER A 379      -6.553 -28.183  -1.613  1.00  0.230          H  
ATOM   5942 1HB  SER A 379      -5.834 -30.297  -2.463  1.00  0.300          H  
ATOM   5943 2HB  SER A 379      -4.923 -29.887  -1.020  1.00  0.300          H  
ATOM   5944  HG  SER A 379      -5.913 -31.341   0.120  1.00  0.300          H  
ATOM   5945  N   LEU A 380      -9.249 -29.757  -0.770  1.00  0.140          N  
ATOM   5946  CA  LEU A 380     -10.589 -30.110  -1.226  1.00  0.190          C  
ATOM   5947  C   LEU A 380     -11.389 -28.873  -1.632  1.00  0.170          C  
ATOM   5948  O   LEU A 380     -12.453 -28.990  -2.241  1.00  0.180          O  
ATOM   5949  CB  LEU A 380     -11.378 -30.801  -0.097  1.00  0.250          C  
ATOM   5950  CG  LEU A 380     -10.827 -32.140   0.455  1.00  0.250          C  
ATOM   5951  CD1 LEU A 380     -11.723 -32.600   1.608  1.00  0.250          C  
ATOM   5952  CD2 LEU A 380     -10.782 -33.165  -0.617  1.00  0.250          C  
ATOM   5953  H   LEU A 380      -9.025 -29.781   0.214  1.00  0.170          H  
ATOM   5954  HA  LEU A 380     -10.502 -30.753  -2.093  1.00  0.230          H  
ATOM   5955 1HB  LEU A 380     -11.447 -30.106   0.740  1.00  0.300          H  
ATOM   5956 2HB  LEU A 380     -12.390 -30.987  -0.461  1.00  0.300          H  
ATOM   5957  HG  LEU A 380      -9.821 -31.986   0.850  1.00  0.300          H  
ATOM   5958 1HD1 LEU A 380     -11.338 -33.531   2.027  1.00  0.300          H  
ATOM   5959 2HD1 LEU A 380     -11.731 -31.837   2.383  1.00  0.300          H  
ATOM   5960 3HD1 LEU A 380     -12.728 -32.762   1.256  1.00  0.300          H  
ATOM   5961 1HD2 LEU A 380     -10.404 -34.100  -0.209  1.00  0.300          H  
ATOM   5962 2HD2 LEU A 380     -11.776 -33.300  -0.979  1.00  0.300          H  
ATOM   5963 3HD2 LEU A 380     -10.133 -32.849  -1.427  1.00  0.300          H  
ATOM   5964  N   ILE A 381     -10.914 -27.694  -1.233  1.00  0.170          N  
ATOM   5965  CA  ILE A 381     -11.618 -26.452  -1.490  1.00  0.170          C  
ATOM   5966  C   ILE A 381     -10.885 -25.597  -2.513  1.00  0.190          C  
ATOM   5967  O   ILE A 381     -11.509 -25.068  -3.434  1.00  0.270          O  
ATOM   5968  CB  ILE A 381     -11.819 -25.669  -0.184  1.00  0.240          C  
ATOM   5969  CG1 ILE A 381     -12.540 -26.585   0.864  1.00  0.240          C  
ATOM   5970  CG2 ILE A 381     -12.622 -24.349  -0.440  1.00  0.240          C  
ATOM   5971  CD1 ILE A 381     -13.900 -27.153   0.459  1.00  0.240          C  
ATOM   5972  H   ILE A 381     -10.020 -27.656  -0.743  1.00  0.200          H  
ATOM   5973  HA  ILE A 381     -12.591 -26.681  -1.916  1.00  0.200          H  
ATOM   5974  HB  ILE A 381     -10.842 -25.416   0.234  1.00  0.290          H  
ATOM   5975 1HG1 ILE A 381     -11.885 -27.418   1.111  1.00  0.290          H  
ATOM   5976 2HG1 ILE A 381     -12.672 -25.994   1.751  1.00  0.290          H  
ATOM   5977 1HG2 ILE A 381     -12.741 -23.809   0.498  1.00  0.290          H  
ATOM   5978 2HG2 ILE A 381     -12.080 -23.718  -1.146  1.00  0.290          H  
ATOM   5979 3HG2 ILE A 381     -13.602 -24.576  -0.855  1.00  0.290          H  
ATOM   5980 1HD1 ILE A 381     -14.305 -27.749   1.279  1.00  0.290          H  
ATOM   5981 2HD1 ILE A 381     -14.568 -26.357   0.232  1.00  0.290          H  
ATOM   5982 3HD1 ILE A 381     -13.806 -27.788  -0.409  1.00  0.290          H  
ATOM   5983  N   THR A 382      -9.571 -25.419  -2.325  1.00  0.150          N  
ATOM   5984  CA  THR A 382      -8.801 -24.544  -3.210  1.00  0.190          C  
ATOM   5985  C   THR A 382      -7.963 -25.305  -4.231  1.00  0.150          C  
ATOM   5986  O   THR A 382      -7.472 -24.723  -5.199  1.00  0.210          O  
ATOM   5987  CB  THR A 382      -7.828 -23.684  -2.412  1.00  0.250          C  
ATOM   5988  OG1 THR A 382      -6.864 -24.549  -1.784  1.00  0.250          O  
ATOM   5989  CG2 THR A 382      -8.598 -22.920  -1.347  1.00  0.250          C  
ATOM   5990  H   THR A 382      -9.109 -25.873  -1.534  1.00  0.180          H  
ATOM   5991  HA  THR A 382      -9.493 -23.898  -3.751  1.00  0.230          H  
ATOM   5992  HB  THR A 382      -7.313 -22.985  -3.078  1.00  0.300          H  
ATOM   5993  HG1 THR A 382      -6.183 -23.999  -1.357  1.00  0.300          H  
ATOM   5994 1HG2 THR A 382      -7.904 -22.312  -0.769  1.00  0.300          H  
ATOM   5995 2HG2 THR A 382      -9.335 -22.276  -1.827  1.00  0.300          H  
ATOM   5996 3HG2 THR A 382      -9.105 -23.615  -0.681  1.00  0.300          H  
ATOM   5997  N   GLY A 383      -7.753 -26.597  -4.003  1.00  0.190          N  
ATOM   5998  CA  GLY A 383      -6.927 -27.447  -4.860  1.00  0.220          C  
ATOM   5999  C   GLY A 383      -5.429 -27.369  -4.553  1.00  0.200          C  
ATOM   6000  O   GLY A 383      -4.620 -28.068  -5.164  1.00  0.310          O  
ATOM   6001  H   GLY A 383      -8.202 -27.034  -3.211  1.00  0.230          H  
ATOM   6002 1HA  GLY A 383      -7.260 -28.480  -4.758  1.00  0.260          H  
ATOM   6003 2HA  GLY A 383      -7.094 -27.174  -5.899  1.00  0.260          H  
ATOM   6004  N   GLU A 384      -5.053 -26.532  -3.594  1.00  0.110          N  
ATOM   6005  CA  GLU A 384      -3.661 -26.333  -3.221  1.00  0.150          C  
ATOM   6006  C   GLU A 384      -3.184 -27.398  -2.235  1.00  0.160          C  
ATOM   6007  O   GLU A 384      -3.732 -27.529  -1.150  1.00  0.230          O  
ATOM   6008  CB  GLU A 384      -3.533 -24.926  -2.621  1.00  0.190          C  
ATOM   6009  CG  GLU A 384      -2.154 -24.494  -2.206  1.00  0.190          C  
ATOM   6010  CD  GLU A 384      -2.137 -23.084  -1.661  1.00  0.190          C  
ATOM   6011  OE1 GLU A 384      -3.160 -22.445  -1.697  1.00  0.190          O  
ATOM   6012  OE2 GLU A 384      -1.109 -22.659  -1.195  1.00  0.190          O  
ATOM   6013  H   GLU A 384      -5.768 -25.980  -3.121  1.00  0.130          H  
ATOM   6014  HA  GLU A 384      -3.050 -26.394  -4.121  1.00  0.180          H  
ATOM   6015 1HB  GLU A 384      -3.913 -24.194  -3.338  1.00  0.230          H  
ATOM   6016 2HB  GLU A 384      -4.162 -24.866  -1.736  1.00  0.230          H  
ATOM   6017 1HG  GLU A 384      -1.831 -25.150  -1.423  1.00  0.230          H  
ATOM   6018 2HG  GLU A 384      -1.464 -24.581  -3.044  1.00  0.230          H  
ATOM   6019  N   ALA A 385      -2.095 -28.098  -2.567  1.00  0.140          N  
ATOM   6020  CA  ALA A 385      -1.562 -29.161  -1.699  1.00  0.200          C  
ATOM   6021  C   ALA A 385      -0.702 -28.637  -0.544  1.00  0.130          C  
ATOM   6022  O   ALA A 385      -0.247 -29.410   0.300  1.00  0.170          O  
ATOM   6023  CB  ALA A 385      -0.733 -30.128  -2.520  1.00  0.260          C  
ATOM   6024  H   ALA A 385      -1.667 -27.933  -3.468  1.00  0.170          H  
ATOM   6025  HA  ALA A 385      -2.412 -29.693  -1.269  1.00  0.240          H  
ATOM   6026 1HB  ALA A 385      -0.376 -30.934  -1.880  1.00  0.310          H  
ATOM   6027 2HB  ALA A 385      -1.342 -30.544  -3.323  1.00  0.310          H  
ATOM   6028 3HB  ALA A 385       0.121 -29.602  -2.948  1.00  0.310          H  
ATOM   6029  N   MET A 386      -0.453 -27.342  -0.528  1.00  0.150          N  
ATOM   6030  CA  MET A 386       0.399 -26.736   0.478  1.00  0.160          C  
ATOM   6031  C   MET A 386      -0.476 -26.566   1.730  1.00  0.130          C  
ATOM   6032  O   MET A 386      -1.638 -26.201   1.586  1.00  0.170          O  
ATOM   6033  CB  MET A 386       0.873 -25.374  -0.022  1.00  0.220          C  
ATOM   6034  CG  MET A 386       1.527 -25.392  -1.432  1.00  0.220          C  
ATOM   6035  SD  MET A 386       2.987 -26.425  -1.620  1.00  0.220          S  
ATOM   6036  CE  MET A 386       4.174 -25.520  -0.680  1.00  0.220          C  
ATOM   6037  H   MET A 386      -0.892 -26.773  -1.236  1.00  0.180          H  
ATOM   6038  HA  MET A 386       1.239 -27.395   0.664  1.00  0.190          H  
ATOM   6039 1HB  MET A 386       0.029 -24.690  -0.060  1.00  0.260          H  
ATOM   6040 2HB  MET A 386       1.578 -24.950   0.685  1.00  0.260          H  
ATOM   6041 1HG  MET A 386       0.789 -25.724  -2.155  1.00  0.260          H  
ATOM   6042 2HG  MET A 386       1.798 -24.368  -1.695  1.00  0.260          H  
ATOM   6043 1HE  MET A 386       5.130 -26.019  -0.722  1.00  0.260          H  
ATOM   6044 2HE  MET A 386       4.282 -24.515  -1.090  1.00  0.260          H  
ATOM   6045 3HE  MET A 386       3.835 -25.466   0.335  1.00  0.260          H  
ATOM   6046  N   PRO A 387       0.022 -26.846   2.948  1.00  0.140          N  
ATOM   6047  CA  PRO A 387      -0.708 -26.714   4.207  1.00  0.160          C  
ATOM   6048  C   PRO A 387      -1.007 -25.258   4.574  1.00  0.160          C  
ATOM   6049  O   PRO A 387      -0.185 -24.367   4.350  1.00  0.170          O  
ATOM   6050  CB  PRO A 387       0.254 -27.372   5.200  1.00  0.240          C  
ATOM   6051  CG  PRO A 387       1.626 -27.215   4.587  1.00  0.240          C  
ATOM   6052  CD  PRO A 387       1.410 -27.305   3.091  1.00  0.240          C  
ATOM   6053  HA  PRO A 387      -1.647 -27.286   4.139  1.00  0.190          H  
ATOM   6054 1HB  PRO A 387       0.185 -26.876   6.139  1.00  0.290          H  
ATOM   6055 2HB  PRO A 387      -0.034 -28.421   5.366  1.00  0.290          H  
ATOM   6056 1HG  PRO A 387       2.039 -26.241   4.888  1.00  0.290          H  
ATOM   6057 2HG  PRO A 387       2.314 -27.986   4.973  1.00  0.290          H  
ATOM   6058 1HD  PRO A 387       2.111 -26.619   2.589  1.00  0.290          H  
ATOM   6059 2HD  PRO A 387       1.513 -28.348   2.743  1.00  0.290          H  
ATOM   6060  N   VAL A 388      -2.137 -25.042   5.236  1.00  0.160          N  
ATOM   6061  CA  VAL A 388      -2.555 -23.723   5.690  1.00  0.160          C  
ATOM   6062  C   VAL A 388      -2.555 -23.574   7.207  1.00  0.170          C  
ATOM   6063  O   VAL A 388      -3.132 -24.398   7.912  1.00  0.170          O  
ATOM   6064  CB  VAL A 388      -3.956 -23.439   5.122  1.00  0.220          C  
ATOM   6065  CG1 VAL A 388      -4.486 -22.084   5.598  1.00  0.220          C  
ATOM   6066  CG2 VAL A 388      -3.873 -23.489   3.590  1.00  0.220          C  
ATOM   6067  H   VAL A 388      -2.773 -25.829   5.378  1.00  0.190          H  
ATOM   6068  HA  VAL A 388      -1.863 -22.990   5.276  1.00  0.190          H  
ATOM   6069  HB  VAL A 388      -4.652 -24.208   5.473  1.00  0.270          H  
ATOM   6070 1HG1 VAL A 388      -5.481 -21.927   5.173  1.00  0.270          H  
ATOM   6071 2HG1 VAL A 388      -4.558 -22.061   6.688  1.00  0.270          H  
ATOM   6072 3HG1 VAL A 388      -3.820 -21.291   5.264  1.00  0.270          H  
ATOM   6073 1HG2 VAL A 388      -4.854 -23.309   3.167  1.00  0.270          H  
ATOM   6074 2HG2 VAL A 388      -3.181 -22.729   3.236  1.00  0.270          H  
ATOM   6075 3HG2 VAL A 388      -3.524 -24.469   3.264  1.00  0.270          H  
ATOM   6076  N   THR A 389      -1.864 -22.551   7.709  1.00  0.170          N  
ATOM   6077  CA  THR A 389      -1.782 -22.298   9.151  1.00  0.170          C  
ATOM   6078  C   THR A 389      -3.136 -21.965   9.773  1.00  0.190          C  
ATOM   6079  O   THR A 389      -3.825 -21.052   9.307  1.00  0.220          O  
ATOM   6080  CB  THR A 389      -0.829 -21.110   9.458  1.00  0.240          C  
ATOM   6081  OG1 THR A 389       0.476 -21.368   8.921  1.00  0.240          O  
ATOM   6082  CG2 THR A 389      -0.697 -20.927  10.986  1.00  0.240          C  
ATOM   6083  H   THR A 389      -1.379 -21.931   7.074  1.00  0.200          H  
ATOM   6084  HA  THR A 389      -1.417 -23.193   9.647  1.00  0.200          H  
ATOM   6085  HB  THR A 389      -1.225 -20.199   9.012  1.00  0.290          H  
ATOM   6086  HG1 THR A 389       1.005 -20.566   8.976  1.00  0.290          H  
ATOM   6087 1HG2 THR A 389      -0.021 -20.100  11.190  1.00  0.290          H  
ATOM   6088 2HG2 THR A 389      -1.662 -20.706  11.438  1.00  0.290          H  
ATOM   6089 3HG2 THR A 389      -0.295 -21.842  11.429  1.00  0.290          H  
ATOM   6090  N   LYS A 390      -3.467 -22.646  10.877  1.00  0.200          N  
ATOM   6091  CA  LYS A 390      -4.695 -22.415  11.633  1.00  0.220          C  
ATOM   6092  C   LYS A 390      -4.369 -22.072  13.091  1.00  0.250          C  
ATOM   6093  O   LYS A 390      -3.697 -22.823  13.795  1.00  0.380          O  
ATOM   6094  CB  LYS A 390      -5.588 -23.663  11.588  1.00  0.300          C  
ATOM   6095  CG  LYS A 390      -5.966 -24.139  10.193  1.00  0.300          C  
ATOM   6096  CD  LYS A 390      -6.864 -23.140   9.498  1.00  0.300          C  
ATOM   6097  CE  LYS A 390      -7.329 -23.635   8.165  1.00  0.300          C  
ATOM   6098  NZ  LYS A 390      -8.208 -22.646   7.514  1.00  0.300          N  
ATOM   6099  H   LYS A 390      -2.848 -23.398  11.184  1.00  0.240          H  
ATOM   6100  HA  LYS A 390      -5.223 -21.563  11.208  1.00  0.260          H  
ATOM   6101 1HB  LYS A 390      -5.077 -24.490  12.089  1.00  0.360          H  
ATOM   6102 2HB  LYS A 390      -6.506 -23.469  12.129  1.00  0.360          H  
ATOM   6103 1HG  LYS A 390      -5.064 -24.296   9.600  1.00  0.360          H  
ATOM   6104 2HG  LYS A 390      -6.489 -25.089  10.273  1.00  0.360          H  
ATOM   6105 1HD  LYS A 390      -7.727 -22.894  10.120  1.00  0.360          H  
ATOM   6106 2HD  LYS A 390      -6.309 -22.224   9.311  1.00  0.360          H  
ATOM   6107 1HE  LYS A 390      -6.464 -23.816   7.525  1.00  0.360          H  
ATOM   6108 2HE  LYS A 390      -7.879 -24.566   8.288  1.00  0.360          H  
ATOM   6109 1HZ  LYS A 390      -8.510 -23.007   6.609  1.00  0.360          H  
ATOM   6110 2HZ  LYS A 390      -9.027 -22.480   8.099  1.00  0.360          H  
ATOM   6111 3HZ  LYS A 390      -7.729 -21.780   7.377  1.00  0.360          H  
ATOM   6112  N   LYS A 391      -4.867 -20.933  13.549  1.00  0.230          N  
ATOM   6113  CA  LYS A 391      -4.608 -20.457  14.907  1.00  0.240          C  
ATOM   6114  C   LYS A 391      -5.933 -20.007  15.527  1.00  0.230          C  
ATOM   6115  O   LYS A 391      -6.888 -19.803  14.771  1.00  0.220          O  
ATOM   6116  CB  LYS A 391      -3.560 -19.338  14.842  1.00  0.330          C  
ATOM   6117  CG  LYS A 391      -3.996 -18.090  14.095  1.00  0.330          C  
ATOM   6118  CD  LYS A 391      -2.858 -17.068  14.053  1.00  0.330          C  
ATOM   6119  CE  LYS A 391      -3.282 -15.773  13.374  1.00  0.330          C  
ATOM   6120  NZ  LYS A 391      -2.169 -14.776  13.332  1.00  0.330          N  
ATOM   6121  H   LYS A 391      -5.421 -20.374  12.913  1.00  0.280          H  
ATOM   6122  HA  LYS A 391      -4.209 -21.288  15.486  1.00  0.290          H  
ATOM   6123 1HB  LYS A 391      -3.224 -19.051  15.820  1.00  0.400          H  
ATOM   6124 2HB  LYS A 391      -2.686 -19.723  14.315  1.00  0.400          H  
ATOM   6125 1HG  LYS A 391      -4.280 -18.356  13.077  1.00  0.400          H  
ATOM   6126 2HG  LYS A 391      -4.864 -17.646  14.596  1.00  0.400          H  
ATOM   6127 1HD  LYS A 391      -2.540 -16.844  15.072  1.00  0.400          H  
ATOM   6128 2HD  LYS A 391      -2.009 -17.489  13.511  1.00  0.400          H  
ATOM   6129 1HE  LYS A 391      -3.598 -15.992  12.356  1.00  0.400          H  
ATOM   6130 2HE  LYS A 391      -4.122 -15.342  13.921  1.00  0.400          H  
ATOM   6131 1HZ  LYS A 391      -2.487 -13.933  12.876  1.00  0.400          H  
ATOM   6132 2HZ  LYS A 391      -1.875 -14.557  14.274  1.00  0.400          H  
ATOM   6133 3HZ  LYS A 391      -1.389 -15.161  12.818  1.00  0.400          H  
ATOM   6134  N   PRO A 392      -6.051 -19.830  16.861  1.00  0.250          N  
ATOM   6135  CA  PRO A 392      -7.282 -19.426  17.505  1.00  0.250          C  
ATOM   6136  C   PRO A 392      -7.847 -18.199  16.839  1.00  0.260          C  
ATOM   6137  O   PRO A 392      -7.136 -17.221  16.603  1.00  0.290          O  
ATOM   6138  CB  PRO A 392      -6.827 -19.154  18.942  1.00  0.380          C  
ATOM   6139  CG  PRO A 392      -5.645 -20.088  19.132  1.00  0.380          C  
ATOM   6140  CD  PRO A 392      -4.923 -20.047  17.797  1.00  0.380          C  
ATOM   6141  HA  PRO A 392      -8.005 -20.232  17.483  1.00  0.300          H  
ATOM   6142 1HB  PRO A 392      -6.573 -18.092  19.066  1.00  0.450          H  
ATOM   6143 2HB  PRO A 392      -7.658 -19.373  19.640  1.00  0.450          H  
ATOM   6144 1HG  PRO A 392      -5.022 -19.754  19.977  1.00  0.450          H  
ATOM   6145 2HG  PRO A 392      -6.008 -21.100  19.380  1.00  0.450          H  
ATOM   6146 1HD  PRO A 392      -4.237 -19.195  17.785  1.00  0.450          H  
ATOM   6147 2HD  PRO A 392      -4.419 -21.003  17.630  1.00  0.450          H  
ATOM   6148  N   GLY A 393      -9.143 -18.259  16.566  1.00  0.270          N  
ATOM   6149  CA  GLY A 393      -9.871 -17.201  15.899  1.00  0.290          C  
ATOM   6150  C   GLY A 393     -10.058 -17.481  14.405  1.00  0.270          C  
ATOM   6151  O   GLY A 393     -10.879 -16.834  13.756  1.00  0.270          O  
ATOM   6152  H   GLY A 393      -9.655 -19.110  16.814  1.00  0.320          H  
ATOM   6153 1HA  GLY A 393     -10.847 -17.090  16.371  1.00  0.350          H  
ATOM   6154 2HA  GLY A 393      -9.342 -16.258  16.033  1.00  0.350          H  
ATOM   6155  N   SER A 394      -9.266 -18.386  13.831  1.00  0.260          N  
ATOM   6156  CA  SER A 394      -9.379 -18.716  12.407  1.00  0.270          C  
ATOM   6157  C   SER A 394     -10.520 -19.685  12.145  1.00  0.230          C  
ATOM   6158  O   SER A 394     -11.072 -20.289  13.075  1.00  0.240          O  
ATOM   6159  CB  SER A 394      -8.085 -19.300  11.885  1.00  0.370          C  
ATOM   6160  OG  SER A 394      -7.857 -20.550  12.434  1.00  0.370          O  
ATOM   6161  H   SER A 394      -8.553 -18.868  14.384  1.00  0.310          H  
ATOM   6162  HA  SER A 394      -9.587 -17.800  11.854  1.00  0.320          H  
ATOM   6163 1HB  SER A 394      -8.134 -19.382  10.800  1.00  0.450          H  
ATOM   6164 2HB  SER A 394      -7.257 -18.637  12.132  1.00  0.450          H  
ATOM   6165  HG  SER A 394      -7.568 -20.381  13.350  1.00  0.450          H  
ATOM   6166  N   THR A 395     -10.863 -19.879  10.867  1.00  0.200          N  
ATOM   6167  CA  THR A 395     -11.911 -20.832  10.536  1.00  0.250          C  
ATOM   6168  C   THR A 395     -11.329 -22.051   9.827  1.00  0.230          C  
ATOM   6169  O   THR A 395     -10.307 -21.964   9.130  1.00  0.260          O  
ATOM   6170  CB  THR A 395     -12.974 -20.174   9.637  1.00  0.330          C  
ATOM   6171  OG1 THR A 395     -12.355 -19.772   8.408  1.00  0.330          O  
ATOM   6172  CG2 THR A 395     -13.557 -18.942  10.343  1.00  0.330          C  
ATOM   6173  H   THR A 395     -10.411 -19.371  10.119  1.00  0.240          H  
ATOM   6174  HA  THR A 395     -12.389 -21.173  11.451  1.00  0.300          H  
ATOM   6175  HB  THR A 395     -13.767 -20.893   9.425  1.00  0.400          H  
ATOM   6176  HG1 THR A 395     -13.032 -19.511   7.774  1.00  0.400          H  
ATOM   6177 1HG2 THR A 395     -14.306 -18.472   9.703  1.00  0.400          H  
ATOM   6178 2HG2 THR A 395     -14.020 -19.250  11.279  1.00  0.400          H  
ATOM   6179 3HG2 THR A 395     -12.767 -18.224  10.552  1.00  0.400          H  
ATOM   6180  N   VAL A 396     -12.016 -23.181   9.997  1.00  0.180          N  
ATOM   6181  CA  VAL A 396     -11.667 -24.474   9.423  1.00  0.160          C  
ATOM   6182  C   VAL A 396     -12.831 -25.120   8.671  1.00  0.150          C  
ATOM   6183  O   VAL A 396     -13.967 -25.130   9.146  1.00  0.160          O  
ATOM   6184  CB  VAL A 396     -11.174 -25.428  10.528  1.00  0.230          C  
ATOM   6185  CG1 VAL A 396     -10.850 -26.756   9.954  1.00  0.230          C  
ATOM   6186  CG2 VAL A 396      -9.941 -24.865  11.189  1.00  0.230          C  
ATOM   6187  H   VAL A 396     -12.833 -23.132  10.609  1.00  0.220          H  
ATOM   6188  HA  VAL A 396     -10.852 -24.322   8.717  1.00  0.190          H  
ATOM   6189  HB  VAL A 396     -11.962 -25.559  11.276  1.00  0.280          H  
ATOM   6190 1HG1 VAL A 396     -10.513 -27.345  10.741  1.00  0.280          H  
ATOM   6191 2HG1 VAL A 396     -11.721 -27.228   9.504  1.00  0.280          H  
ATOM   6192 3HG1 VAL A 396     -10.059 -26.667   9.210  1.00  0.280          H  
ATOM   6193 1HG2 VAL A 396      -9.600 -25.544  11.966  1.00  0.280          H  
ATOM   6194 2HG2 VAL A 396      -9.167 -24.750  10.453  1.00  0.280          H  
ATOM   6195 3HG2 VAL A 396     -10.165 -23.904  11.629  1.00  0.280          H  
ATOM   6196  N   ILE A 397     -12.532 -25.665   7.493  1.00  0.140          N  
ATOM   6197  CA  ILE A 397     -13.521 -26.334   6.652  1.00  0.130          C  
ATOM   6198  C   ILE A 397     -13.535 -27.876   6.792  1.00  0.120          C  
ATOM   6199  O   ILE A 397     -12.485 -28.541   6.754  1.00  0.130          O  
ATOM   6200  CB  ILE A 397     -13.330 -25.912   5.182  1.00  0.190          C  
ATOM   6201  CG1 ILE A 397     -13.554 -24.360   5.061  1.00  0.190          C  
ATOM   6202  CG2 ILE A 397     -14.314 -26.652   4.342  1.00  0.190          C  
ATOM   6203  CD1 ILE A 397     -13.159 -23.744   3.717  1.00  0.190          C  
ATOM   6204  H   ILE A 397     -11.573 -25.615   7.174  1.00  0.170          H  
ATOM   6205  HA  ILE A 397     -14.508 -25.984   6.955  1.00  0.160          H  
ATOM   6206  HB  ILE A 397     -12.317 -26.131   4.848  1.00  0.220          H  
ATOM   6207 1HG1 ILE A 397     -14.610 -24.148   5.242  1.00  0.220          H  
ATOM   6208 2HG1 ILE A 397     -12.966 -23.865   5.833  1.00  0.220          H  
ATOM   6209 1HG2 ILE A 397     -14.234 -26.361   3.323  1.00  0.220          H  
ATOM   6210 2HG2 ILE A 397     -14.159 -27.724   4.401  1.00  0.220          H  
ATOM   6211 3HG2 ILE A 397     -15.302 -26.406   4.718  1.00  0.220          H  
ATOM   6212 1HD1 ILE A 397     -13.346 -22.671   3.748  1.00  0.220          H  
ATOM   6213 2HD1 ILE A 397     -12.097 -23.921   3.528  1.00  0.220          H  
ATOM   6214 3HD1 ILE A 397     -13.746 -24.176   2.915  1.00  0.220          H  
ATOM   6215  N   ALA A 398     -14.741 -28.432   6.956  1.00  0.110          N  
ATOM   6216  CA  ALA A 398     -14.948 -29.858   7.139  1.00  0.110          C  
ATOM   6217  C   ALA A 398     -14.326 -30.646   6.006  1.00  0.110          C  
ATOM   6218  O   ALA A 398     -14.356 -30.244   4.841  1.00  0.130          O  
ATOM   6219  CB  ALA A 398     -16.429 -30.193   7.198  1.00  0.150          C  
ATOM   6220  H   ALA A 398     -15.565 -27.832   6.968  1.00  0.130          H  
ATOM   6221  HA  ALA A 398     -14.476 -30.146   8.077  1.00  0.130          H  
ATOM   6222 1HB  ALA A 398     -16.552 -31.264   7.360  1.00  0.180          H  
ATOM   6223 2HB  ALA A 398     -16.896 -29.659   7.990  1.00  0.180          H  
ATOM   6224 3HB  ALA A 398     -16.892 -29.907   6.261  1.00  0.180          H  
ATOM   6225  N   GLY A 399     -13.740 -31.771   6.363  1.00  0.110          N  
ATOM   6226  CA  GLY A 399     -13.122 -32.693   5.430  1.00  0.130          C  
ATOM   6227  C   GLY A 399     -11.653 -32.392   5.240  1.00  0.130          C  
ATOM   6228  O   GLY A 399     -10.916 -33.190   4.659  1.00  0.140          O  
ATOM   6229  H   GLY A 399     -13.740 -32.014   7.349  1.00  0.130          H  
ATOM   6230 1HA  GLY A 399     -13.252 -33.719   5.780  1.00  0.160          H  
ATOM   6231 2HA  GLY A 399     -13.616 -32.617   4.481  1.00  0.160          H  
ATOM   6232  N   SER A 400     -11.202 -31.239   5.726  1.00  0.120          N  
ATOM   6233  CA  SER A 400      -9.802 -30.913   5.594  1.00  0.120          C  
ATOM   6234  C   SER A 400      -9.035 -31.820   6.538  1.00  0.130          C  
ATOM   6235  O   SER A 400      -9.607 -32.387   7.484  1.00  0.130          O  
ATOM   6236  CB  SER A 400      -9.572 -29.422   5.858  1.00  0.170          C  
ATOM   6237  OG  SER A 400      -9.852 -29.059   7.163  1.00  0.170          O  
ATOM   6238  H   SER A 400     -11.817 -30.557   6.176  1.00  0.140          H  
ATOM   6239  HA  SER A 400      -9.479 -31.127   4.573  1.00  0.140          H  
ATOM   6240 1HB  SER A 400      -8.548 -29.176   5.665  1.00  0.200          H  
ATOM   6241 2HB  SER A 400     -10.182 -28.830   5.177  1.00  0.200          H  
ATOM   6242  HG  SER A 400     -10.825 -28.934   7.193  1.00  0.200          H  
ATOM   6243  N   ILE A 401      -7.735 -31.954   6.311  1.00  0.130          N  
ATOM   6244  CA  ILE A 401      -6.929 -32.805   7.204  1.00  0.140          C  
ATOM   6245  C   ILE A 401      -6.054 -32.019   8.151  1.00  0.160          C  
ATOM   6246  O   ILE A 401      -5.317 -31.122   7.751  1.00  0.160          O  
ATOM   6247  CB  ILE A 401      -6.048 -33.837   6.435  1.00  0.190          C  
ATOM   6248  CG1 ILE A 401      -6.923 -34.732   5.508  1.00  0.190          C  
ATOM   6249  CG2 ILE A 401      -5.214 -34.708   7.425  1.00  0.190          C  
ATOM   6250  CD1 ILE A 401      -7.999 -35.555   6.205  1.00  0.190          C  
ATOM   6251  H   ILE A 401      -7.357 -31.452   5.500  1.00  0.160          H  
ATOM   6252  HA  ILE A 401      -7.603 -33.372   7.839  1.00  0.170          H  
ATOM   6253  HB  ILE A 401      -5.352 -33.324   5.806  1.00  0.230          H  
ATOM   6254 1HG1 ILE A 401      -7.412 -34.095   4.768  1.00  0.230          H  
ATOM   6255 2HG1 ILE A 401      -6.262 -35.423   4.986  1.00  0.230          H  
ATOM   6256 1HG2 ILE A 401      -4.603 -35.408   6.861  1.00  0.230          H  
ATOM   6257 2HG2 ILE A 401      -4.557 -34.085   8.026  1.00  0.230          H  
ATOM   6258 3HG2 ILE A 401      -5.871 -35.264   8.092  1.00  0.230          H  
ATOM   6259 1HD1 ILE A 401      -8.531 -36.137   5.456  1.00  0.230          H  
ATOM   6260 2HD1 ILE A 401      -7.562 -36.234   6.936  1.00  0.230          H  
ATOM   6261 3HD1 ILE A 401      -8.694 -34.899   6.693  1.00  0.230          H  
ATOM   6262  N   ASN A 402      -6.142 -32.376   9.432  1.00  0.190          N  
ATOM   6263  CA  ASN A 402      -5.379 -31.733  10.504  1.00  0.220          C  
ATOM   6264  C   ASN A 402      -3.978 -32.334  10.496  1.00  0.220          C  
ATOM   6265  O   ASN A 402      -3.819 -33.531  10.682  1.00  0.300          O  
ATOM   6266  CB  ASN A 402      -6.041 -31.965  11.843  1.00  0.300          C  
ATOM   6267  CG  ASN A 402      -5.402 -31.190  12.940  1.00  0.300          C  
ATOM   6268  OD1 ASN A 402      -5.029 -30.005  12.768  1.00  0.300          O  
ATOM   6269  ND2 ASN A 402      -5.233 -31.846  14.039  1.00  0.300          N  
ATOM   6270  H   ASN A 402      -6.775 -33.153   9.668  1.00  0.230          H  
ATOM   6271  HA  ASN A 402      -5.289 -30.663  10.303  1.00  0.260          H  
ATOM   6272 1HB  ASN A 402      -7.080 -31.729  11.783  1.00  0.360          H  
ATOM   6273 2HB  ASN A 402      -5.975 -33.029  12.091  1.00  0.360          H  
ATOM   6274 1HD2 ASN A 402      -4.735 -31.426  14.816  1.00  0.360          H  
ATOM   6275 2HD2 ASN A 402      -5.539 -32.798  14.086  1.00  0.360          H  
ATOM   6276  N   ALA A 403      -2.960 -31.556  10.170  1.00  0.450          N  
ATOM   6277  CA  ALA A 403      -1.640 -32.158   9.994  1.00  0.630          C  
ATOM   6278  C   ALA A 403      -0.629 -32.146  11.159  1.00  0.810          C  
ATOM   6279  O   ALA A 403       0.069 -33.145  11.346  1.00  1.890          O  
ATOM   6280  CB  ALA A 403      -0.985 -31.482   8.807  1.00  0.810          C  
ATOM   6281  H   ALA A 403      -3.105 -30.556  10.016  1.00  0.540          H  
ATOM   6282  HA  ALA A 403      -1.803 -33.202   9.733  1.00  0.760          H  
ATOM   6283 1HB  ALA A 403      -0.035 -31.970   8.590  1.00  0.970          H  
ATOM   6284 2HB  ALA A 403      -1.642 -31.556   7.941  1.00  0.970          H  
ATOM   6285 3HB  ALA A 403      -0.814 -30.445   9.039  1.00  0.970          H  
ATOM   6286  N   HIS A 404      -0.502 -31.053  11.908  1.00  0.590          N  
ATOM   6287  CA  HIS A 404       0.618 -30.950  12.865  1.00  0.480          C  
ATOM   6288  C   HIS A 404       0.309 -30.417  14.266  1.00  0.470          C  
ATOM   6289  O   HIS A 404       0.823 -29.376  14.665  1.00  0.880          O  
ATOM   6290  CB  HIS A 404       1.745 -30.104  12.256  1.00  0.720          C  
ATOM   6291  CG  HIS A 404       2.276 -30.655  10.954  1.00  0.720          C  
ATOM   6292  ND1 HIS A 404       3.026 -31.811  10.885  1.00  0.720          N  
ATOM   6293  CD2 HIS A 404       2.180 -30.194   9.688  1.00  0.720          C  
ATOM   6294  CE1 HIS A 404       3.353 -32.037   9.624  1.00  0.720          C  
ATOM   6295  NE2 HIS A 404       2.850 -31.067   8.882  1.00  0.720          N  
ATOM   6296  H   HIS A 404      -1.151 -30.299  11.771  1.00  0.710          H  
ATOM   6297  HA  HIS A 404       1.026 -31.948  13.015  1.00  0.580          H  
ATOM   6298 1HB  HIS A 404       1.386 -29.092  12.075  1.00  0.860          H  
ATOM   6299 2HB  HIS A 404       2.574 -30.039  12.960  1.00  0.860          H  
ATOM   6300  HD1 HIS A 404       2.951 -32.563  11.542  1.00  0.860          H  
ATOM   6301  HD2 HIS A 404       1.708 -29.336   9.249  1.00  0.860          H  
ATOM   6302  HE1 HIS A 404       3.947 -32.913   9.352  1.00  0.860          H  
ATOM   6303  N   GLY A 405      -0.517 -31.122  15.004  1.00  0.510          N  
ATOM   6304  CA  GLY A 405      -0.907 -30.731  16.360  1.00  0.360          C  
ATOM   6305  C   GLY A 405      -2.400 -30.882  16.527  1.00  0.280          C  
ATOM   6306  O   GLY A 405      -3.114 -30.940  15.524  1.00  0.390          O  
ATOM   6307  H   GLY A 405      -0.894 -31.972  14.608  1.00  0.610          H  
ATOM   6308 1HA  GLY A 405      -0.389 -31.356  17.087  1.00  0.430          H  
ATOM   6309 2HA  GLY A 405      -0.613 -29.699  16.550  1.00  0.430          H  
ATOM   6310  N   SER A 406      -2.866 -31.021  17.764  1.00  0.230          N  
ATOM   6311  CA  SER A 406      -4.293 -31.152  17.992  1.00  0.280          C  
ATOM   6312  C   SER A 406      -4.927 -29.780  18.020  1.00  0.250          C  
ATOM   6313  O   SER A 406      -4.238 -28.775  18.239  1.00  0.250          O  
ATOM   6314  CB  SER A 406      -4.555 -31.893  19.290  1.00  0.370          C  
ATOM   6315  OG  SER A 406      -4.124 -31.143  20.397  1.00  0.370          O  
ATOM   6316  H   SER A 406      -2.244 -30.990  18.560  1.00  0.280          H  
ATOM   6317  HA  SER A 406      -4.735 -31.713  17.171  1.00  0.340          H  
ATOM   6318 1HB  SER A 406      -5.625 -32.100  19.377  1.00  0.450          H  
ATOM   6319 2HB  SER A 406      -4.038 -32.850  19.270  1.00  0.450          H  
ATOM   6320  HG  SER A 406      -4.313 -31.676  21.173  1.00  0.450          H  
ATOM   6321  N   VAL A 407      -6.237 -29.745  17.830  1.00  0.240          N  
ATOM   6322  CA  VAL A 407      -6.964 -28.486  17.890  1.00  0.220          C  
ATOM   6323  C   VAL A 407      -8.419 -28.631  18.332  1.00  0.210          C  
ATOM   6324  O   VAL A 407      -9.085 -29.614  17.996  1.00  0.190          O  
ATOM   6325  CB  VAL A 407      -6.861 -27.824  16.495  1.00  0.320          C  
ATOM   6326  CG1 VAL A 407      -7.511 -28.702  15.448  1.00  0.320          C  
ATOM   6327  CG2 VAL A 407      -7.476 -26.449  16.489  1.00  0.320          C  
ATOM   6328  H   VAL A 407      -6.703 -30.631  17.614  1.00  0.290          H  
ATOM   6329  HA  VAL A 407      -6.458 -27.840  18.610  1.00  0.260          H  
ATOM   6330  HB  VAL A 407      -5.828 -27.734  16.246  1.00  0.380          H  
ATOM   6331 1HG1 VAL A 407      -7.382 -28.234  14.482  1.00  0.380          H  
ATOM   6332 2HG1 VAL A 407      -7.034 -29.684  15.439  1.00  0.380          H  
ATOM   6333 3HG1 VAL A 407      -8.569 -28.816  15.664  1.00  0.380          H  
ATOM   6334 1HG2 VAL A 407      -7.348 -26.007  15.501  1.00  0.380          H  
ATOM   6335 2HG2 VAL A 407      -8.529 -26.491  16.723  1.00  0.380          H  
ATOM   6336 3HG2 VAL A 407      -6.960 -25.833  17.234  1.00  0.380          H  
ATOM   6337  N   LEU A 408      -8.917 -27.640  19.074  1.00  0.230          N  
ATOM   6338  CA  LEU A 408     -10.337 -27.604  19.423  1.00  0.240          C  
ATOM   6339  C   LEU A 408     -11.081 -26.649  18.508  1.00  0.260          C  
ATOM   6340  O   LEU A 408     -10.707 -25.468  18.422  1.00  0.320          O  
ATOM   6341  CB  LEU A 408     -10.580 -27.163  20.876  1.00  0.330          C  
ATOM   6342  CG  LEU A 408      -9.987 -28.013  22.016  1.00  0.330          C  
ATOM   6343  CD1 LEU A 408     -10.426 -27.388  23.365  1.00  0.330          C  
ATOM   6344  CD2 LEU A 408     -10.451 -29.457  21.878  1.00  0.330          C  
ATOM   6345  H   LEU A 408      -8.281 -26.892  19.376  1.00  0.280          H  
ATOM   6346  HA  LEU A 408     -10.766 -28.589  19.265  1.00  0.290          H  
ATOM   6347 1HB  LEU A 408     -10.163 -26.167  20.989  1.00  0.400          H  
ATOM   6348 2HB  LEU A 408     -11.645 -27.094  21.031  1.00  0.400          H  
ATOM   6349  HG  LEU A 408      -8.895 -27.980  21.975  1.00  0.400          H  
ATOM   6350 1HD1 LEU A 408     -10.006 -27.964  24.190  1.00  0.400          H  
ATOM   6351 2HD1 LEU A 408     -10.069 -26.360  23.425  1.00  0.400          H  
ATOM   6352 3HD1 LEU A 408     -11.511 -27.396  23.440  1.00  0.400          H  
ATOM   6353 1HD2 LEU A 408     -10.043 -30.057  22.691  1.00  0.400          H  
ATOM   6354 2HD2 LEU A 408     -11.533 -29.488  21.906  1.00  0.400          H  
ATOM   6355 3HD2 LEU A 408     -10.103 -29.856  20.945  1.00  0.400          H  
ATOM   6356  N   ILE A 409     -12.120 -27.177  17.836  1.00  0.260          N  
ATOM   6357  CA  ILE A 409     -12.961 -26.444  16.886  1.00  0.240          C  
ATOM   6358  C   ILE A 409     -14.415 -26.268  17.360  1.00  0.230          C  
ATOM   6359  O   ILE A 409     -15.070 -27.233  17.753  1.00  0.230          O  
ATOM   6360  CB  ILE A 409     -12.999 -27.175  15.515  1.00  0.340          C  
ATOM   6361  CG1 ILE A 409     -11.564 -27.426  14.980  1.00  0.340          C  
ATOM   6362  CG2 ILE A 409     -13.855 -26.381  14.467  1.00  0.340          C  
ATOM   6363  CD1 ILE A 409     -10.716 -26.214  14.730  1.00  0.340          C  
ATOM   6364  H   ILE A 409     -12.311 -28.170  17.986  1.00  0.310          H  
ATOM   6365  HA  ILE A 409     -12.531 -25.468  16.758  1.00  0.290          H  
ATOM   6366  HB  ILE A 409     -13.448 -28.158  15.661  1.00  0.410          H  
ATOM   6367 1HG1 ILE A 409     -11.039 -28.072  15.687  1.00  0.410          H  
ATOM   6368 2HG1 ILE A 409     -11.661 -27.945  14.053  1.00  0.410          H  
ATOM   6369 1HG2 ILE A 409     -13.882 -26.925  13.523  1.00  0.410          H  
ATOM   6370 2HG2 ILE A 409     -14.873 -26.263  14.826  1.00  0.410          H  
ATOM   6371 3HG2 ILE A 409     -13.425 -25.399  14.302  1.00  0.410          H  
ATOM   6372 1HD1 ILE A 409      -9.750 -26.527  14.349  1.00  0.410          H  
ATOM   6373 2HD1 ILE A 409     -11.184 -25.556  14.004  1.00  0.410          H  
ATOM   6374 3HD1 ILE A 409     -10.571 -25.690  15.650  1.00  0.410          H  
ATOM   6375  N   LYS A 410     -14.931 -25.047  17.314  1.00  0.220          N  
ATOM   6376  CA  LYS A 410     -16.328 -24.811  17.678  1.00  0.230          C  
ATOM   6377  C   LYS A 410     -17.192 -24.875  16.426  1.00  0.210          C  
ATOM   6378  O   LYS A 410     -17.041 -24.061  15.513  1.00  0.210          O  
ATOM   6379  CB  LYS A 410     -16.508 -23.467  18.367  1.00  0.320          C  
ATOM   6380  CG  LYS A 410     -17.923 -23.204  18.871  1.00  0.320          C  
ATOM   6381  CD  LYS A 410     -18.000 -21.878  19.632  1.00  0.320          C  
ATOM   6382  CE  LYS A 410     -19.413 -21.608  20.145  1.00  0.320          C  
ATOM   6383  NZ  LYS A 410     -19.499 -20.319  20.905  1.00  0.320          N  
ATOM   6384  H   LYS A 410     -14.329 -24.288  16.996  1.00  0.260          H  
ATOM   6385  HA  LYS A 410     -16.660 -25.598  18.356  1.00  0.280          H  
ATOM   6386 1HB  LYS A 410     -15.855 -23.417  19.200  1.00  0.380          H  
ATOM   6387 2HB  LYS A 410     -16.230 -22.666  17.684  1.00  0.380          H  
ATOM   6388 1HG  LYS A 410     -18.617 -23.175  18.022  1.00  0.380          H  
ATOM   6389 2HG  LYS A 410     -18.225 -24.021  19.534  1.00  0.380          H  
ATOM   6390 1HD  LYS A 410     -17.317 -21.912  20.483  1.00  0.380          H  
ATOM   6391 2HD  LYS A 410     -17.696 -21.063  18.974  1.00  0.380          H  
ATOM   6392 1HE  LYS A 410     -20.096 -21.564  19.297  1.00  0.380          H  
ATOM   6393 2HE  LYS A 410     -19.717 -22.428  20.800  1.00  0.380          H  
ATOM   6394 1HZ  LYS A 410     -20.447 -20.178  21.226  1.00  0.380          H  
ATOM   6395 2HZ  LYS A 410     -18.878 -20.353  21.702  1.00  0.380          H  
ATOM   6396 3HZ  LYS A 410     -19.232 -19.551  20.306  1.00  0.380          H  
ATOM   6397  N   ALA A 411     -18.079 -25.860  16.350  1.00  0.210          N  
ATOM   6398  CA  ALA A 411     -18.871 -26.039  15.136  1.00  0.190          C  
ATOM   6399  C   ALA A 411     -19.725 -24.813  14.815  1.00  0.200          C  
ATOM   6400  O   ALA A 411     -20.458 -24.317  15.677  1.00  0.220          O  
ATOM   6401  CB  ALA A 411     -19.781 -27.252  15.306  1.00  0.270          C  
ATOM   6402  H   ALA A 411     -18.179 -26.504  17.147  1.00  0.250          H  
ATOM   6403  HA  ALA A 411     -18.189 -26.207  14.302  1.00  0.230          H  
ATOM   6404 1HB  ALA A 411     -20.347 -27.401  14.397  1.00  0.330          H  
ATOM   6405 2HB  ALA A 411     -19.191 -28.135  15.514  1.00  0.330          H  
ATOM   6406 3HB  ALA A 411     -20.461 -27.089  16.134  1.00  0.330          H  
ATOM   6407  N   THR A 412     -19.746 -24.395  13.546  1.00  0.190          N  
ATOM   6408  CA  THR A 412     -20.623 -23.293  13.142  1.00  0.200          C  
ATOM   6409  C   THR A 412     -21.603 -23.764  12.088  1.00  0.200          C  
ATOM   6410  O   THR A 412     -22.720 -23.252  11.983  1.00  0.220          O  
ATOM   6411  CB  THR A 412     -19.833 -22.111  12.575  1.00  0.280          C  
ATOM   6412  OG1 THR A 412     -19.093 -22.529  11.414  1.00  0.280          O  
ATOM   6413  CG2 THR A 412     -18.880 -21.556  13.641  1.00  0.280          C  
ATOM   6414  H   THR A 412     -19.121 -24.818  12.858  1.00  0.230          H  
ATOM   6415  HA  THR A 412     -21.191 -22.950  14.005  1.00  0.240          H  
ATOM   6416  HB  THR A 412     -20.528 -21.362  12.264  1.00  0.330          H  
ATOM   6417  HG1 THR A 412     -19.696 -22.540  10.628  1.00  0.330          H  
ATOM   6418 1HG2 THR A 412     -18.334 -20.714  13.226  1.00  0.330          H  
ATOM   6419 2HG2 THR A 412     -19.456 -21.229  14.504  1.00  0.330          H  
ATOM   6420 3HG2 THR A 412     -18.183 -22.315  13.956  1.00  0.330          H  
ATOM   6421  N   HIS A 413     -21.196 -24.776  11.335  1.00  0.180          N  
ATOM   6422  CA  HIS A 413     -22.023 -25.338  10.282  1.00  0.180          C  
ATOM   6423  C   HIS A 413     -21.850 -26.846  10.350  1.00  0.170          C  
ATOM   6424  O   HIS A 413     -20.727 -27.373  10.401  1.00  0.160          O  
ATOM   6425  CB  HIS A 413     -21.670 -24.783   8.887  1.00  0.250          C  
ATOM   6426  CG  HIS A 413     -21.804 -23.252   8.724  1.00  0.250          C  
ATOM   6427  ND1 HIS A 413     -20.846 -22.347   9.189  1.00  0.250          N  
ATOM   6428  CD2 HIS A 413     -22.772 -22.499   8.140  1.00  0.250          C  
ATOM   6429  CE1 HIS A 413     -21.236 -21.108   8.892  1.00  0.250          C  
ATOM   6430  NE2 HIS A 413     -22.394 -21.177   8.261  1.00  0.250          N  
ATOM   6431  H   HIS A 413     -20.254 -25.135  11.484  1.00  0.220          H  
ATOM   6432  HA  HIS A 413     -23.074 -25.116  10.470  1.00  0.220          H  
ATOM   6433 1HB  HIS A 413     -20.695 -25.072   8.612  1.00  0.300          H  
ATOM   6434 2HB  HIS A 413     -22.334 -25.238   8.161  1.00  0.300          H  
ATOM   6435  HD2 HIS A 413     -23.678 -22.864   7.663  1.00  0.300          H  
ATOM   6436  HE1 HIS A 413     -20.691 -20.190   9.129  1.00  0.300          H  
ATOM   6437  HE2 HIS A 413     -22.927 -20.389   7.916  1.00  0.300          H  
ATOM   6438  N   VAL A 414     -22.971 -27.540  10.408  1.00  0.170          N  
ATOM   6439  CA  VAL A 414     -22.986 -28.985  10.519  1.00  0.170          C  
ATOM   6440  C   VAL A 414     -23.929 -29.579   9.484  1.00  0.180          C  
ATOM   6441  O   VAL A 414     -24.747 -28.863   8.901  1.00  0.190          O  
ATOM   6442  CB  VAL A 414     -23.396 -29.400  11.958  1.00  0.240          C  
ATOM   6443  CG1 VAL A 414     -22.391 -28.835  12.983  1.00  0.240          C  
ATOM   6444  CG2 VAL A 414     -24.797 -28.888  12.286  1.00  0.240          C  
ATOM   6445  H   VAL A 414     -23.852 -27.046  10.377  1.00  0.200          H  
ATOM   6446  HA  VAL A 414     -21.981 -29.364  10.327  1.00  0.200          H  
ATOM   6447  HB  VAL A 414     -23.370 -30.491  12.036  1.00  0.290          H  
ATOM   6448 1HG1 VAL A 414     -22.676 -29.161  13.981  1.00  0.290          H  
ATOM   6449 2HG1 VAL A 414     -21.407 -29.201  12.755  1.00  0.290          H  
ATOM   6450 3HG1 VAL A 414     -22.389 -27.751  12.949  1.00  0.290          H  
ATOM   6451 1HG2 VAL A 414     -25.061 -29.200  13.299  1.00  0.290          H  
ATOM   6452 2HG2 VAL A 414     -24.810 -27.808  12.223  1.00  0.290          H  
ATOM   6453 3HG2 VAL A 414     -25.521 -29.299  11.585  1.00  0.290          H  
ATOM   6454  N   GLY A 415     -23.841 -30.883   9.278  1.00  0.170          N  
ATOM   6455  CA  GLY A 415     -24.769 -31.559   8.387  1.00  0.180          C  
ATOM   6456  C   GLY A 415     -24.726 -31.034   6.958  1.00  0.180          C  
ATOM   6457  O   GLY A 415     -23.660 -30.895   6.355  1.00  0.170          O  
ATOM   6458  H   GLY A 415     -23.137 -31.421   9.771  1.00  0.200          H  
ATOM   6459 1HA  GLY A 415     -24.548 -32.627   8.384  1.00  0.220          H  
ATOM   6460 2HA  GLY A 415     -25.780 -31.454   8.779  1.00  0.220          H  
ATOM   6461  N   ASN A 416     -25.889 -30.659   6.440  1.00  0.190          N  
ATOM   6462  CA  ASN A 416     -25.979 -30.196   5.066  1.00  0.200          C  
ATOM   6463  C   ASN A 416     -25.554 -28.751   4.864  1.00  0.190          C  
ATOM   6464  O   ASN A 416     -25.563 -28.250   3.739  1.00  0.200          O  
ATOM   6465  CB  ASN A 416     -27.374 -30.419   4.536  1.00  0.280          C  
ATOM   6466  CG  ASN A 416     -27.662 -31.877   4.332  1.00  0.280          C  
ATOM   6467  OD1 ASN A 416     -26.760 -32.685   4.077  1.00  0.280          O  
ATOM   6468  ND2 ASN A 416     -28.910 -32.238   4.447  1.00  0.280          N  
ATOM   6469  H   ASN A 416     -26.727 -30.743   6.999  1.00  0.230          H  
ATOM   6470  HA  ASN A 416     -25.307 -30.812   4.480  1.00  0.240          H  
ATOM   6471 1HB  ASN A 416     -28.101 -30.003   5.234  1.00  0.330          H  
ATOM   6472 2HB  ASN A 416     -27.493 -29.898   3.586  1.00  0.330          H  
ATOM   6473 1HD2 ASN A 416     -29.164 -33.198   4.326  1.00  0.330          H  
ATOM   6474 2HD2 ASN A 416     -29.613 -31.558   4.655  1.00  0.330          H  
ATOM   6475  N   ASP A 417     -25.173 -28.074   5.937  1.00  0.190          N  
ATOM   6476  CA  ASP A 417     -24.728 -26.704   5.815  1.00  0.190          C  
ATOM   6477  C   ASP A 417     -23.218 -26.591   5.635  1.00  0.170          C  
ATOM   6478  O   ASP A 417     -22.715 -25.474   5.464  1.00  0.180          O  
ATOM   6479  CB  ASP A 417     -25.109 -25.909   7.062  1.00  0.270          C  
ATOM   6480  CG  ASP A 417     -26.609 -25.701   7.258  1.00  0.270          C  
ATOM   6481  OD1 ASP A 417     -27.320 -25.462   6.305  1.00  0.270          O  
ATOM   6482  OD2 ASP A 417     -27.034 -25.798   8.395  1.00  0.270          O  
ATOM   6483  H   ASP A 417     -25.176 -28.517   6.862  1.00  0.230          H  
ATOM   6484  HA  ASP A 417     -25.214 -26.259   4.946  1.00  0.230          H  
ATOM   6485 1HB  ASP A 417     -24.713 -26.426   7.938  1.00  0.320          H  
ATOM   6486 2HB  ASP A 417     -24.635 -24.937   7.015  1.00  0.320          H  
ATOM   6487  N   THR A 418     -22.485 -27.713   5.654  1.00  0.160          N  
ATOM   6488  CA  THR A 418     -21.034 -27.596   5.539  1.00  0.140          C  
ATOM   6489  C   THR A 418     -20.613 -27.351   4.107  1.00  0.140          C  
ATOM   6490  O   THR A 418     -21.359 -27.632   3.164  1.00  0.140          O  
ATOM   6491  CB  THR A 418     -20.309 -28.858   6.042  1.00  0.200          C  
ATOM   6492  OG1 THR A 418     -20.649 -29.998   5.206  1.00  0.200          O  
ATOM   6493  CG2 THR A 418     -20.726 -29.124   7.467  1.00  0.200          C  
ATOM   6494  H   THR A 418     -22.918 -28.636   5.792  1.00  0.190          H  
ATOM   6495  HA  THR A 418     -20.701 -26.747   6.141  1.00  0.170          H  
ATOM   6496  HB  THR A 418     -19.231 -28.699   6.006  1.00  0.240          H  
ATOM   6497  HG1 THR A 418     -20.128 -30.760   5.497  1.00  0.240          H  
ATOM   6498 1HG2 THR A 418     -20.214 -30.008   7.846  1.00  0.240          H  
ATOM   6499 2HG2 THR A 418     -20.458 -28.265   8.070  1.00  0.240          H  
ATOM   6500 3HG2 THR A 418     -21.796 -29.281   7.512  1.00  0.240          H  
ATOM   6501  N   THR A 419     -19.377 -26.908   3.937  1.00  0.130          N  
ATOM   6502  CA  THR A 419     -18.837 -26.628   2.621  1.00  0.140          C  
ATOM   6503  C   THR A 419     -18.848 -27.880   1.737  1.00  0.130          C  
ATOM   6504  O   THR A 419     -19.199 -27.791   0.560  1.00  0.130          O  
ATOM   6505  CB  THR A 419     -17.440 -26.041   2.743  1.00  0.190          C  
ATOM   6506  OG1 THR A 419     -17.503 -24.857   3.562  1.00  0.190          O  
ATOM   6507  CG2 THR A 419     -16.960 -25.606   1.382  1.00  0.190          C  
ATOM   6508  H   THR A 419     -18.828 -26.670   4.771  1.00  0.160          H  
ATOM   6509  HA  THR A 419     -19.470 -25.877   2.150  1.00  0.170          H  
ATOM   6510  HB  THR A 419     -16.782 -26.766   3.164  1.00  0.230          H  
ATOM   6511  HG1 THR A 419     -17.708 -25.122   4.501  1.00  0.230          H  
ATOM   6512 1HG2 THR A 419     -15.979 -25.156   1.487  1.00  0.230          H  
ATOM   6513 2HG2 THR A 419     -16.910 -26.456   0.703  1.00  0.230          H  
ATOM   6514 3HG2 THR A 419     -17.652 -24.869   0.987  1.00  0.230          H  
ATOM   6515  N   LEU A 420     -18.443 -29.050   2.264  1.00  0.130          N  
ATOM   6516  CA  LEU A 420     -18.521 -30.237   1.414  1.00  0.140          C  
ATOM   6517  C   LEU A 420     -19.949 -30.548   1.046  1.00  0.150          C  
ATOM   6518  O   LEU A 420     -20.203 -30.954  -0.084  1.00  0.170          O  
ATOM   6519  CB  LEU A 420     -17.881 -31.503   2.011  1.00  0.190          C  
ATOM   6520  CG  LEU A 420     -16.336 -31.597   2.050  1.00  0.190          C  
ATOM   6521  CD1 LEU A 420     -15.944 -32.835   2.844  1.00  0.190          C  
ATOM   6522  CD2 LEU A 420     -15.781 -31.734   0.598  1.00  0.190          C  
ATOM   6523  H   LEU A 420     -18.126 -29.096   3.223  1.00  0.160          H  
ATOM   6524  HA  LEU A 420     -18.002 -30.010   0.492  1.00  0.170          H  
ATOM   6525 1HB  LEU A 420     -18.239 -31.609   3.034  1.00  0.230          H  
ATOM   6526 2HB  LEU A 420     -18.241 -32.360   1.442  1.00  0.230          H  
ATOM   6527  HG  LEU A 420     -15.904 -30.712   2.531  1.00  0.230          H  
ATOM   6528 1HD1 LEU A 420     -14.879 -32.921   2.837  1.00  0.230          H  
ATOM   6529 2HD1 LEU A 420     -16.304 -32.746   3.865  1.00  0.230          H  
ATOM   6530 3HD1 LEU A 420     -16.367 -33.721   2.380  1.00  0.230          H  
ATOM   6531 1HD2 LEU A 420     -14.705 -31.820   0.634  1.00  0.230          H  
ATOM   6532 2HD2 LEU A 420     -16.200 -32.625   0.128  1.00  0.230          H  
ATOM   6533 3HD2 LEU A 420     -16.032 -30.879   0.013  1.00  0.230          H  
ATOM   6534  N   ALA A 421     -20.903 -30.369   1.967  1.00  0.160          N  
ATOM   6535  CA  ALA A 421     -22.288 -30.623   1.601  1.00  0.180          C  
ATOM   6536  C   ALA A 421     -22.708 -29.711   0.449  1.00  0.180          C  
ATOM   6537  O   ALA A 421     -23.437 -30.148  -0.449  1.00  0.200          O  
ATOM   6538  CB  ALA A 421     -23.201 -30.403   2.774  1.00  0.240          C  
ATOM   6539  H   ALA A 421     -20.675 -30.086   2.924  1.00  0.190          H  
ATOM   6540  HA  ALA A 421     -22.371 -31.657   1.272  1.00  0.220          H  
ATOM   6541 1HB  ALA A 421     -24.222 -30.613   2.466  1.00  0.290          H  
ATOM   6542 2HB  ALA A 421     -22.917 -31.064   3.595  1.00  0.290          H  
ATOM   6543 3HB  ALA A 421     -23.132 -29.371   3.107  1.00  0.290          H  
ATOM   6544  N   GLN A 422     -22.228 -28.454   0.467  1.00  0.170          N  
ATOM   6545  CA  GLN A 422     -22.530 -27.486  -0.580  1.00  0.180          C  
ATOM   6546  C   GLN A 422     -21.939 -27.994  -1.913  1.00  0.180          C  
ATOM   6547  O   GLN A 422     -22.612 -27.933  -2.946  1.00  0.200          O  
ATOM   6548  CB  GLN A 422     -22.005 -26.081  -0.170  1.00  0.250          C  
ATOM   6549  CG  GLN A 422     -22.800 -25.434   1.053  1.00  0.250          C  
ATOM   6550  CD  GLN A 422     -22.198 -24.086   1.636  1.00  0.250          C  
ATOM   6551  OE1 GLN A 422     -21.801 -23.175   0.882  1.00  0.250          O  
ATOM   6552  NE2 GLN A 422     -22.141 -23.964   2.970  1.00  0.250          N  
ATOM   6553  H   GLN A 422     -21.692 -28.166   1.292  1.00  0.200          H  
ATOM   6554  HA  GLN A 422     -23.611 -27.424  -0.691  1.00  0.220          H  
ATOM   6555 1HB  GLN A 422     -20.960 -26.141   0.099  1.00  0.300          H  
ATOM   6556 2HB  GLN A 422     -22.080 -25.403  -1.018  1.00  0.300          H  
ATOM   6557 1HG  GLN A 422     -23.811 -25.221   0.714  1.00  0.300          H  
ATOM   6558 2HG  GLN A 422     -22.844 -26.159   1.862  1.00  0.300          H  
ATOM   6559 1HE2 GLN A 422     -21.770 -23.140   3.380  1.00  0.300          H  
ATOM   6560 2HE2 GLN A 422     -22.466 -24.694   3.620  1.00  0.300          H  
ATOM   6561  N   ILE A 423     -20.724 -28.575  -1.868  1.00  0.170          N  
ATOM   6562  CA  ILE A 423     -20.089 -29.171  -3.053  1.00  0.170          C  
ATOM   6563  C   ILE A 423     -20.902 -30.365  -3.552  1.00  0.190          C  
ATOM   6564  O   ILE A 423     -21.108 -30.499  -4.759  1.00  0.220          O  
ATOM   6565  CB  ILE A 423     -18.611 -29.594  -2.809  1.00  0.240          C  
ATOM   6566  CG1 ILE A 423     -17.750 -28.313  -2.596  1.00  0.240          C  
ATOM   6567  CG2 ILE A 423     -18.080 -30.438  -4.021  1.00  0.240          C  
ATOM   6568  CD1 ILE A 423     -16.337 -28.521  -2.064  1.00  0.240          C  
ATOM   6569  H   ILE A 423     -20.214 -28.524  -0.979  1.00  0.200          H  
ATOM   6570  HA  ILE A 423     -20.082 -28.426  -3.844  1.00  0.200          H  
ATOM   6571  HB  ILE A 423     -18.549 -30.189  -1.904  1.00  0.290          H  
ATOM   6572 1HG1 ILE A 423     -17.681 -27.788  -3.543  1.00  0.290          H  
ATOM   6573 2HG1 ILE A 423     -18.272 -27.684  -1.886  1.00  0.290          H  
ATOM   6574 1HG2 ILE A 423     -17.048 -30.734  -3.848  1.00  0.290          H  
ATOM   6575 2HG2 ILE A 423     -18.675 -31.339  -4.152  1.00  0.290          H  
ATOM   6576 3HG2 ILE A 423     -18.137 -29.841  -4.930  1.00  0.290          H  
ATOM   6577 1HD1 ILE A 423     -15.856 -27.556  -1.944  1.00  0.290          H  
ATOM   6578 2HD1 ILE A 423     -16.390 -29.002  -1.105  1.00  0.290          H  
ATOM   6579 3HD1 ILE A 423     -15.748 -29.128  -2.746  1.00  0.290          H  
ATOM   6580  N   VAL A 424     -21.343 -31.243  -2.647  1.00  0.190          N  
ATOM   6581  CA  VAL A 424     -22.123 -32.408  -3.049  1.00  0.220          C  
ATOM   6582  C   VAL A 424     -23.400 -31.968  -3.734  1.00  0.270          C  
ATOM   6583  O   VAL A 424     -23.740 -32.510  -4.786  1.00  0.290          O  
ATOM   6584  CB  VAL A 424     -22.494 -33.290  -1.824  1.00  0.300          C  
ATOM   6585  CG1 VAL A 424     -23.495 -34.392  -2.224  1.00  0.300          C  
ATOM   6586  CG2 VAL A 424     -21.251 -33.942  -1.259  1.00  0.300          C  
ATOM   6587  H   VAL A 424     -21.102 -31.090  -1.666  1.00  0.230          H  
ATOM   6588  HA  VAL A 424     -21.545 -32.994  -3.755  1.00  0.260          H  
ATOM   6589  HB  VAL A 424     -22.958 -32.659  -1.069  1.00  0.360          H  
ATOM   6590 1HG1 VAL A 424     -23.743 -34.991  -1.348  1.00  0.360          H  
ATOM   6591 2HG1 VAL A 424     -24.419 -33.966  -2.626  1.00  0.360          H  
ATOM   6592 3HG1 VAL A 424     -23.040 -35.025  -2.967  1.00  0.360          H  
ATOM   6593 1HG2 VAL A 424     -21.513 -34.545  -0.396  1.00  0.360          H  
ATOM   6594 2HG2 VAL A 424     -20.832 -34.569  -2.013  1.00  0.360          H  
ATOM   6595 3HG2 VAL A 424     -20.531 -33.192  -0.966  1.00  0.360          H  
ATOM   6596  N   LYS A 425     -24.107 -30.996  -3.146  1.00  0.290          N  
ATOM   6597  CA  LYS A 425     -25.342 -30.496  -3.726  1.00  0.330          C  
ATOM   6598  C   LYS A 425     -25.083 -29.937  -5.116  1.00  0.330          C  
ATOM   6599  O   LYS A 425     -25.845 -30.206  -6.045  1.00  0.380          O  
ATOM   6600  CB  LYS A 425     -25.964 -29.427  -2.823  1.00  0.450          C  
ATOM   6601  CG  LYS A 425     -27.321 -28.860  -3.297  1.00  0.450          C  
ATOM   6602  CD  LYS A 425     -27.877 -27.863  -2.261  1.00  0.450          C  
ATOM   6603  CE  LYS A 425     -29.311 -27.398  -2.579  1.00  0.450          C  
ATOM   6604  NZ  LYS A 425     -29.396 -26.532  -3.801  1.00  0.450          N  
ATOM   6605  H   LYS A 425     -23.782 -30.610  -2.253  1.00  0.350          H  
ATOM   6606  HA  LYS A 425     -26.043 -31.328  -3.820  1.00  0.400          H  
ATOM   6607 1HB  LYS A 425     -26.097 -29.842  -1.824  1.00  0.540          H  
ATOM   6608 2HB  LYS A 425     -25.265 -28.592  -2.731  1.00  0.540          H  
ATOM   6609 1HG  LYS A 425     -27.189 -28.352  -4.257  1.00  0.540          H  
ATOM   6610 2HG  LYS A 425     -28.028 -29.679  -3.435  1.00  0.540          H  
ATOM   6611 1HD  LYS A 425     -27.871 -28.329  -1.274  1.00  0.540          H  
ATOM   6612 2HD  LYS A 425     -27.227 -26.989  -2.229  1.00  0.540          H  
ATOM   6613 1HE  LYS A 425     -29.941 -28.273  -2.727  1.00  0.540          H  
ATOM   6614 2HE  LYS A 425     -29.686 -26.833  -1.726  1.00  0.540          H  
ATOM   6615 1HZ  LYS A 425     -30.351 -26.259  -3.961  1.00  0.540          H  
ATOM   6616 2HZ  LYS A 425     -28.833 -25.709  -3.686  1.00  0.540          H  
ATOM   6617 3HZ  LYS A 425     -29.073 -27.039  -4.639  1.00  0.540          H  
ATOM   6618  N   LEU A 426     -24.004 -29.162  -5.261  1.00  0.300          N  
ATOM   6619  CA  LEU A 426     -23.657 -28.545  -6.523  1.00  0.270          C  
ATOM   6620  C   LEU A 426     -23.413 -29.629  -7.588  1.00  0.230          C  
ATOM   6621  O   LEU A 426     -23.891 -29.500  -8.723  1.00  0.240          O  
ATOM   6622  CB  LEU A 426     -22.417 -27.660  -6.284  1.00  0.390          C  
ATOM   6623  CG  LEU A 426     -21.864 -26.814  -7.418  1.00  0.390          C  
ATOM   6624  CD1 LEU A 426     -22.882 -25.779  -7.873  1.00  0.390          C  
ATOM   6625  CD2 LEU A 426     -20.570 -26.128  -6.923  1.00  0.390          C  
ATOM   6626  H   LEU A 426     -23.429 -28.943  -4.441  1.00  0.360          H  
ATOM   6627  HA  LEU A 426     -24.496 -27.928  -6.836  1.00  0.320          H  
ATOM   6628 1HB  LEU A 426     -22.643 -26.991  -5.455  1.00  0.470          H  
ATOM   6629 2HB  LEU A 426     -21.611 -28.312  -5.959  1.00  0.470          H  
ATOM   6630  HG  LEU A 426     -21.655 -27.448  -8.256  1.00  0.470          H  
ATOM   6631 1HD1 LEU A 426     -22.460 -25.190  -8.671  1.00  0.470          H  
ATOM   6632 2HD1 LEU A 426     -23.785 -26.271  -8.231  1.00  0.470          H  
ATOM   6633 3HD1 LEU A 426     -23.131 -25.125  -7.040  1.00  0.470          H  
ATOM   6634 1HD2 LEU A 426     -20.144 -25.552  -7.728  1.00  0.470          H  
ATOM   6635 2HD2 LEU A 426     -20.799 -25.479  -6.082  1.00  0.470          H  
ATOM   6636 3HD2 LEU A 426     -19.859 -26.874  -6.606  1.00  0.470          H  
ATOM   6637  N   VAL A 427     -22.703 -30.711  -7.221  1.00  0.210          N  
ATOM   6638  CA  VAL A 427     -22.471 -31.811  -8.153  1.00  0.220          C  
ATOM   6639  C   VAL A 427     -23.790 -32.484  -8.525  1.00  0.250          C  
ATOM   6640  O   VAL A 427     -24.010 -32.766  -9.705  1.00  0.260          O  
ATOM   6641  CB  VAL A 427     -21.505 -32.880  -7.583  1.00  0.300          C  
ATOM   6642  CG1 VAL A 427     -21.450 -34.118  -8.530  1.00  0.300          C  
ATOM   6643  CG2 VAL A 427     -20.115 -32.309  -7.455  1.00  0.300          C  
ATOM   6644  H   VAL A 427     -22.288 -30.731  -6.282  1.00  0.250          H  
ATOM   6645  HA  VAL A 427     -22.026 -31.401  -9.059  1.00  0.260          H  
ATOM   6646  HB  VAL A 427     -21.866 -33.197  -6.603  1.00  0.360          H  
ATOM   6647 1HG1 VAL A 427     -20.770 -34.861  -8.115  1.00  0.360          H  
ATOM   6648 2HG1 VAL A 427     -22.433 -34.566  -8.637  1.00  0.360          H  
ATOM   6649 3HG1 VAL A 427     -21.091 -33.808  -9.512  1.00  0.360          H  
ATOM   6650 1HG2 VAL A 427     -19.456 -33.048  -7.068  1.00  0.360          H  
ATOM   6651 2HG2 VAL A 427     -19.775 -32.034  -8.409  1.00  0.360          H  
ATOM   6652 3HG2 VAL A 427     -20.119 -31.448  -6.800  1.00  0.360          H  
ATOM   6653  N   GLU A 428     -24.660 -32.761  -7.537  1.00  0.280          N  
ATOM   6654  CA  GLU A 428     -25.923 -33.422  -7.842  1.00  0.330          C  
ATOM   6655  C   GLU A 428     -26.759 -32.600  -8.807  1.00  0.320          C  
ATOM   6656  O   GLU A 428     -27.303 -33.148  -9.769  1.00  0.350          O  
ATOM   6657  CB  GLU A 428     -26.776 -33.601  -6.573  1.00  0.440          C  
ATOM   6658  CG  GLU A 428     -26.294 -34.599  -5.575  1.00  0.440          C  
ATOM   6659  CD  GLU A 428     -27.111 -34.620  -4.319  1.00  0.440          C  
ATOM   6660  OE1 GLU A 428     -27.949 -33.763  -4.174  1.00  0.440          O  
ATOM   6661  OE2 GLU A 428     -26.902 -35.485  -3.501  1.00  0.440          O  
ATOM   6662  H   GLU A 428     -24.422 -32.534  -6.566  1.00  0.340          H  
ATOM   6663  HA  GLU A 428     -25.711 -34.392  -8.292  1.00  0.400          H  
ATOM   6664 1HB  GLU A 428     -26.860 -32.642  -6.063  1.00  0.530          H  
ATOM   6665 2HB  GLU A 428     -27.775 -33.903  -6.857  1.00  0.530          H  
ATOM   6666 1HG  GLU A 428     -26.340 -35.568  -6.030  1.00  0.530          H  
ATOM   6667 2HG  GLU A 428     -25.278 -34.376  -5.331  1.00  0.530          H  
ATOM   6668  N   GLU A 429     -26.836 -31.283  -8.587  1.00  0.300          N  
ATOM   6669  CA  GLU A 429     -27.625 -30.446  -9.472  1.00  0.300          C  
ATOM   6670  C   GLU A 429     -27.039 -30.407 -10.869  1.00  0.280          C  
ATOM   6671  O   GLU A 429     -27.787 -30.481 -11.856  1.00  0.270          O  
ATOM   6672  CB  GLU A 429     -27.753 -29.029  -8.913  1.00  0.420          C  
ATOM   6673  CG  GLU A 429     -28.644 -28.913  -7.674  1.00  0.420          C  
ATOM   6674  CD  GLU A 429     -28.692 -27.512  -7.122  1.00  0.420          C  
ATOM   6675  OE1 GLU A 429     -27.935 -26.691  -7.575  1.00  0.420          O  
ATOM   6676  OE2 GLU A 429     -29.492 -27.257  -6.237  1.00  0.420          O  
ATOM   6677  H   GLU A 429     -26.376 -30.874  -7.764  1.00  0.360          H  
ATOM   6678  HA  GLU A 429     -28.619 -30.867  -9.543  1.00  0.360          H  
ATOM   6679 1HB  GLU A 429     -26.757 -28.666  -8.637  1.00  0.500          H  
ATOM   6680 2HB  GLU A 429     -28.145 -28.365  -9.681  1.00  0.500          H  
ATOM   6681 1HG  GLU A 429     -29.653 -29.229  -7.935  1.00  0.500          H  
ATOM   6682 2HG  GLU A 429     -28.269 -29.591  -6.907  1.00  0.500          H  
ATOM   6683  N   ALA A 430     -25.705 -30.317 -10.964  1.00  0.250          N  
ATOM   6684  CA  ALA A 430     -25.042 -30.277 -12.254  1.00  0.240          C  
ATOM   6685  C   ALA A 430     -25.311 -31.555 -13.042  1.00  0.280          C  
ATOM   6686  O   ALA A 430     -25.555 -31.510 -14.249  1.00  0.300          O  
ATOM   6687  CB  ALA A 430     -23.557 -30.075 -12.052  1.00  0.340          C  
ATOM   6688  H   ALA A 430     -25.136 -30.221 -10.115  1.00  0.300          H  
ATOM   6689  HA  ALA A 430     -25.440 -29.436 -12.821  1.00  0.290          H  
ATOM   6690 1HB  ALA A 430     -23.092 -30.030 -12.999  1.00  0.410          H  
ATOM   6691 2HB  ALA A 430     -23.380 -29.147 -11.508  1.00  0.410          H  
ATOM   6692 3HB  ALA A 430     -23.163 -30.907 -11.483  1.00  0.410          H  
ATOM   6693  N   GLN A 431     -25.305 -32.703 -12.356  1.00  0.290          N  
ATOM   6694  CA  GLN A 431     -25.567 -33.969 -13.024  1.00  0.330          C  
ATOM   6695  C   GLN A 431     -27.028 -34.083 -13.473  1.00  0.390          C  
ATOM   6696  O   GLN A 431     -27.307 -34.450 -14.618  1.00  0.480          O  
ATOM   6697  CB  GLN A 431     -25.221 -35.124 -12.087  1.00  0.450          C  
ATOM   6698  CG  GLN A 431     -23.734 -35.285 -11.807  1.00  0.450          C  
ATOM   6699  CD  GLN A 431     -23.478 -36.336 -10.763  1.00  0.450          C  
ATOM   6700  OE1 GLN A 431     -24.398 -36.712 -10.033  1.00  0.450          O  
ATOM   6701  NE2 GLN A 431     -22.250 -36.824 -10.689  1.00  0.450          N  
ATOM   6702  H   GLN A 431     -25.046 -32.691 -11.363  1.00  0.350          H  
ATOM   6703  HA  GLN A 431     -24.935 -34.027 -13.908  1.00  0.400          H  
ATOM   6704 1HB  GLN A 431     -25.722 -34.961 -11.129  1.00  0.540          H  
ATOM   6705 2HB  GLN A 431     -25.597 -36.058 -12.501  1.00  0.540          H  
ATOM   6706 1HG  GLN A 431     -23.233 -35.582 -12.725  1.00  0.540          H  
ATOM   6707 2HG  GLN A 431     -23.333 -34.347 -11.454  1.00  0.540          H  
ATOM   6708 1HE2 GLN A 431     -22.040 -37.536 -10.020  1.00  0.540          H  
ATOM   6709 2HE2 GLN A 431     -21.540 -36.488 -11.309  1.00  0.540          H  
ATOM   6710  N   MET A 432     -27.964 -33.684 -12.598  1.00  0.380          N  
ATOM   6711  CA  MET A 432     -29.397 -33.759 -12.888  1.00  0.440          C  
ATOM   6712  C   MET A 432     -29.804 -32.846 -14.027  1.00  0.350          C  
ATOM   6713  O   MET A 432     -30.757 -33.125 -14.750  1.00  0.480          O  
ATOM   6714  CB  MET A 432     -30.220 -33.431 -11.646  1.00  0.590          C  
ATOM   6715  CG  MET A 432     -30.192 -34.506 -10.560  1.00  0.590          C  
ATOM   6716  SD  MET A 432     -31.349 -34.190  -9.201  1.00  0.590          S  
ATOM   6717  CE  MET A 432     -30.577 -32.814  -8.340  1.00  0.590          C  
ATOM   6718  H   MET A 432     -27.671 -33.372 -11.667  1.00  0.460          H  
ATOM   6719  HA  MET A 432     -29.625 -34.779 -13.191  1.00  0.530          H  
ATOM   6720 1HB  MET A 432     -29.835 -32.509 -11.217  1.00  0.710          H  
ATOM   6721 2HB  MET A 432     -31.256 -33.255 -11.931  1.00  0.710          H  
ATOM   6722 1HG  MET A 432     -30.452 -35.461 -11.011  1.00  0.710          H  
ATOM   6723 2HG  MET A 432     -29.196 -34.599 -10.151  1.00  0.710          H  
ATOM   6724 1HE  MET A 432     -31.178 -32.543  -7.473  1.00  0.710          H  
ATOM   6725 2HE  MET A 432     -29.586 -33.098  -8.015  1.00  0.710          H  
ATOM   6726 3HE  MET A 432     -30.513 -31.965  -9.001  1.00  0.710          H  
ATOM   6727  N   SER A 433     -29.072 -31.763 -14.204  1.00  0.680          N  
ATOM   6728  CA  SER A 433     -29.356 -30.797 -15.232  1.00  1.250          C  
ATOM   6729  C   SER A 433     -28.808 -31.156 -16.619  1.00  1.000          C  
ATOM   6730  O   SER A 433     -29.076 -30.431 -17.581  1.00  0.820          O  
ATOM   6731  CB  SER A 433     -28.760 -29.464 -14.815  1.00  1.520          C  
ATOM   6732  OG  SER A 433     -29.343 -28.992 -13.627  1.00  1.520          O  
ATOM   6733  H   SER A 433     -28.335 -31.534 -13.532  1.00  0.820          H  
ATOM   6734  HA  SER A 433     -30.438 -30.697 -15.307  1.00  1.500          H  
ATOM   6735 1HB  SER A 433     -27.682 -29.579 -14.673  1.00  1.830          H  
ATOM   6736 2HB  SER A 433     -28.912 -28.739 -15.610  1.00  1.830          H  
ATOM   6737  HG  SER A 433     -28.927 -29.518 -12.905  1.00  1.830          H  
ATOM   6738  N   LYS A 434     -28.021 -32.231 -16.762  1.00  1.120          N  
ATOM   6739  CA  LYS A 434     -27.453 -32.473 -18.082  1.00  1.010          C  
ATOM   6740  C   LYS A 434     -28.464 -33.119 -19.014  1.00  1.210          C  
ATOM   6741  O   LYS A 434     -28.870 -34.270 -18.843  1.00  1.350          O  
ATOM   6742  CB  LYS A 434     -26.171 -33.306 -17.981  1.00  1.460          C  
ATOM   6743  CG  LYS A 434     -25.396 -33.450 -19.326  1.00  1.460          C  
ATOM   6744  CD  LYS A 434     -24.079 -34.261 -19.184  1.00  1.460          C  
ATOM   6745  CE  LYS A 434     -22.953 -33.443 -18.482  1.00  1.460          C  
ATOM   6746  NZ  LYS A 434     -21.644 -34.177 -18.470  1.00  1.460          N  
ATOM   6747  H   LYS A 434     -27.821 -32.859 -15.974  1.00  1.340          H  
ATOM   6748  HA  LYS A 434     -27.180 -31.512 -18.514  1.00  1.210          H  
ATOM   6749 1HB  LYS A 434     -25.517 -32.848 -17.237  1.00  1.750          H  
ATOM   6750 2HB  LYS A 434     -26.420 -34.304 -17.619  1.00  1.750          H  
ATOM   6751 1HG  LYS A 434     -26.040 -33.951 -20.059  1.00  1.750          H  
ATOM   6752 2HG  LYS A 434     -25.156 -32.457 -19.707  1.00  1.750          H  
ATOM   6753 1HD  LYS A 434     -24.273 -35.162 -18.602  1.00  1.750          H  
ATOM   6754 2HD  LYS A 434     -23.727 -34.559 -20.174  1.00  1.750          H  
ATOM   6755 1HE  LYS A 434     -22.818 -32.493 -18.999  1.00  1.750          H  
ATOM   6756 2HE  LYS A 434     -23.240 -33.246 -17.451  1.00  1.750          H  
ATOM   6757 1HZ  LYS A 434     -20.926 -33.636 -17.994  1.00  1.750          H  
ATOM   6758 2HZ  LYS A 434     -21.749 -35.045 -17.985  1.00  1.750          H  
ATOM   6759 3HZ  LYS A 434     -21.323 -34.367 -19.412  1.00  1.750          H  
ATOM   6760  N   ALA A 435     -28.842 -32.344 -20.024  1.00  1.370          N  
ATOM   6761  CA  ALA A 435     -29.839 -32.715 -20.998  1.00  1.660          C  
ATOM   6762  C   ALA A 435     -29.372 -33.932 -21.773  1.00  1.400          C  
ATOM   6763  O   ALA A 435     -28.169 -34.073 -22.002  1.00  1.520          O  
ATOM   6764  CB  ALA A 435     -30.098 -31.560 -21.955  1.00  2.210          C  
ATOM   6765  H   ALA A 435     -28.438 -31.418 -20.068  1.00  1.640          H  
ATOM   6766  HA  ALA A 435     -30.747 -32.947 -20.453  1.00  1.990          H  
ATOM   6767 1HB  ALA A 435     -30.860 -31.833 -22.682  1.00  2.650          H  
ATOM   6768 2HB  ALA A 435     -30.433 -30.691 -21.389  1.00  2.650          H  
ATOM   6769 3HB  ALA A 435     -29.177 -31.318 -22.481  1.00  2.650          H  
ATOM   6770  N   PRO A 436     -30.283 -34.827 -22.180  1.00  1.740          N  
ATOM   6771  CA  PRO A 436     -30.012 -35.981 -23.002  1.00  1.930          C  
ATOM   6772  C   PRO A 436     -29.709 -35.527 -24.414  1.00  1.620          C  
ATOM   6773  O   PRO A 436     -30.163 -34.457 -24.829  1.00  1.890          O  
ATOM   6774  CB  PRO A 436     -31.320 -36.775 -22.925  1.00  2.900          C  
ATOM   6775  CG  PRO A 436     -32.383 -35.729 -22.675  1.00  2.900          C  
ATOM   6776  CD  PRO A 436     -31.710 -34.687 -21.800  1.00  2.900          C  
ATOM   6777  HA  PRO A 436     -29.167 -36.543 -22.579  1.00  2.320          H  
ATOM   6778 1HB  PRO A 436     -31.478 -37.323 -23.868  1.00  3.470          H  
ATOM   6779 2HB  PRO A 436     -31.259 -37.525 -22.123  1.00  3.470          H  
ATOM   6780 1HG  PRO A 436     -32.727 -35.306 -23.634  1.00  3.470          H  
ATOM   6781 2HG  PRO A 436     -33.263 -36.186 -22.196  1.00  3.470          H  
ATOM   6782 1HD  PRO A 436     -32.110 -33.706 -22.075  1.00  3.470          H  
ATOM   6783 2HD  PRO A 436     -31.856 -34.928 -20.733  1.00  3.470          H  
ATOM   6784  N   ILE A 437     -29.000 -36.355 -25.170  1.00  1.180          N  
ATOM   6785  CA  ILE A 437     -28.749 -36.037 -26.556  1.00  1.150          C  
ATOM   6786  C   ILE A 437     -29.697 -36.843 -27.410  1.00  0.850          C  
ATOM   6787  O   ILE A 437     -29.609 -38.071 -27.463  1.00  1.050          O  
ATOM   6788  CB  ILE A 437     -27.293 -36.376 -26.937  1.00  1.620          C  
ATOM   6789  CG1 ILE A 437     -26.325 -35.583 -26.019  1.00  1.620          C  
ATOM   6790  CG2 ILE A 437     -27.052 -36.055 -28.428  1.00  1.620          C  
ATOM   6791  CD1 ILE A 437     -24.873 -36.004 -26.117  1.00  1.620          C  
ATOM   6792  H   ILE A 437     -28.648 -37.218 -24.784  1.00  1.420          H  
ATOM   6793  HA  ILE A 437     -28.932 -34.977 -26.726  1.00  1.380          H  
ATOM   6794  HB  ILE A 437     -27.113 -37.437 -26.770  1.00  1.950          H  
ATOM   6795 1HG1 ILE A 437     -26.398 -34.522 -26.254  1.00  1.950          H  
ATOM   6796 2HG1 ILE A 437     -26.635 -35.724 -24.985  1.00  1.950          H  
ATOM   6797 1HG2 ILE A 437     -26.035 -36.304 -28.713  1.00  1.950          H  
ATOM   6798 2HG2 ILE A 437     -27.732 -36.638 -29.052  1.00  1.950          H  
ATOM   6799 3HG2 ILE A 437     -27.224 -34.997 -28.606  1.00  1.950          H  
ATOM   6800 1HD1 ILE A 437     -24.297 -35.410 -25.420  1.00  1.950          H  
ATOM   6801 2HD1 ILE A 437     -24.779 -37.050 -25.858  1.00  1.950          H  
ATOM   6802 3HD1 ILE A 437     -24.490 -35.850 -27.122  1.00  1.950          H  
ATOM   6803  N   GLN A 438     -30.613 -36.158 -28.077  1.00  0.610          N  
ATOM   6804  CA  GLN A 438     -31.563 -36.870 -28.897  1.00  0.410          C  
ATOM   6805  C   GLN A 438     -30.768 -37.513 -29.997  1.00  0.380          C  
ATOM   6806  O   GLN A 438     -29.997 -36.851 -30.685  1.00  1.000          O  
ATOM   6807  CB  GLN A 438     -32.631 -35.946 -29.476  1.00  0.650          C  
ATOM   6808  CG  GLN A 438     -33.740 -36.676 -30.239  1.00  0.650          C  
ATOM   6809  CD  GLN A 438     -34.789 -35.725 -30.765  1.00  0.650          C  
ATOM   6810  OE1 GLN A 438     -34.590 -34.507 -30.747  1.00  0.650          O  
ATOM   6811  NE2 GLN A 438     -35.912 -36.261 -31.235  1.00  0.650          N  
ATOM   6812  H   GLN A 438     -30.644 -35.151 -27.992  1.00  0.730          H  
ATOM   6813  HA  GLN A 438     -32.040 -37.651 -28.307  1.00  0.490          H  
ATOM   6814 1HB  GLN A 438     -33.090 -35.367 -28.676  1.00  0.780          H  
ATOM   6815 2HB  GLN A 438     -32.167 -35.248 -30.161  1.00  0.780          H  
ATOM   6816 1HG  GLN A 438     -33.308 -37.215 -31.079  1.00  0.780          H  
ATOM   6817 2HG  GLN A 438     -34.227 -37.377 -29.564  1.00  0.780          H  
ATOM   6818 1HE2 GLN A 438     -36.640 -35.670 -31.591  1.00  0.780          H  
ATOM   6819 2HE2 GLN A 438     -36.038 -37.252 -31.233  1.00  0.780          H  
ATOM   6820  N   GLN A 439     -30.956 -38.795 -30.165  1.00  0.980          N  
ATOM   6821  CA  GLN A 439     -30.231 -39.563 -31.145  1.00  1.490          C  
ATOM   6822  C   GLN A 439     -30.611 -39.162 -32.552  1.00  0.990          C  
ATOM   6823  O   GLN A 439     -31.794 -38.999 -32.865  1.00  1.260          O  
ATOM   6824  CB  GLN A 439     -30.482 -41.038 -30.892  1.00  1.880          C  
ATOM   6825  CG  GLN A 439     -29.646 -41.971 -31.700  1.00  1.880          C  
ATOM   6826  CD  GLN A 439     -29.883 -43.347 -31.285  1.00  1.880          C  
ATOM   6827  OE1 GLN A 439     -30.538 -43.566 -30.266  1.00  1.880          O  
ATOM   6828  NE2 GLN A 439     -29.373 -44.286 -32.039  1.00  1.880          N  
ATOM   6829  H   GLN A 439     -31.601 -39.280 -29.560  1.00  1.180          H  
ATOM   6830  HA  GLN A 439     -29.167 -39.363 -31.011  1.00  1.790          H  
ATOM   6831 1HB  GLN A 439     -30.298 -41.248 -29.840  1.00  2.260          H  
ATOM   6832 2HB  GLN A 439     -31.534 -41.272 -31.090  1.00  2.260          H  
ATOM   6833 1HG  GLN A 439     -29.907 -41.898 -32.724  1.00  2.260          H  
ATOM   6834 2HG  GLN A 439     -28.590 -41.743 -31.557  1.00  2.260          H  
ATOM   6835 1HE2 GLN A 439     -29.519 -45.259 -31.788  1.00  2.260          H  
ATOM   6836 2HE2 GLN A 439     -28.854 -44.060 -32.858  1.00  2.260          H  
ATOM   6837  N   LEU A 440     -29.618 -39.112 -33.434  1.00  0.570          N  
ATOM   6838  CA  LEU A 440     -29.875 -38.760 -34.821  1.00  0.410          C  
ATOM   6839  C   LEU A 440     -30.872 -39.722 -35.456  1.00  0.530          C  
ATOM   6840  O   LEU A 440     -31.712 -39.306 -36.250  1.00  0.520          O  
ATOM   6841  CB  LEU A 440     -28.568 -38.816 -35.622  1.00  0.640          C  
ATOM   6842  CG  LEU A 440     -27.472 -37.745 -35.330  1.00  0.640          C  
ATOM   6843  CD1 LEU A 440     -26.176 -38.123 -36.096  1.00  0.640          C  
ATOM   6844  CD2 LEU A 440     -27.959 -36.366 -35.773  1.00  0.640          C  
ATOM   6845  H   LEU A 440     -28.669 -39.267 -33.118  1.00  0.680          H  
ATOM   6846  HA  LEU A 440     -30.300 -37.763 -34.852  1.00  0.490          H  
ATOM   6847 1HB  LEU A 440     -28.119 -39.784 -35.438  1.00  0.770          H  
ATOM   6848 2HB  LEU A 440     -28.818 -38.749 -36.679  1.00  0.770          H  
ATOM   6849  HG  LEU A 440     -27.249 -37.725 -34.262  1.00  0.770          H  
ATOM   6850 1HD1 LEU A 440     -25.402 -37.385 -35.890  1.00  0.770          H  
ATOM   6851 2HD1 LEU A 440     -25.830 -39.105 -35.770  1.00  0.770          H  
ATOM   6852 3HD1 LEU A 440     -26.376 -38.146 -37.165  1.00  0.770          H  
ATOM   6853 1HD2 LEU A 440     -27.180 -35.630 -35.569  1.00  0.770          H  
ATOM   6854 2HD2 LEU A 440     -28.174 -36.380 -36.842  1.00  0.770          H  
ATOM   6855 3HD2 LEU A 440     -28.853 -36.090 -35.230  1.00  0.770          H  
ATOM   6856  N   ALA A 441     -30.785 -41.000 -35.103  1.00  0.690          N  
ATOM   6857  CA  ALA A 441     -31.678 -42.029 -35.621  1.00  0.850          C  
ATOM   6858  C   ALA A 441     -33.156 -41.763 -35.284  1.00  0.950          C  
ATOM   6859  O   ALA A 441     -34.039 -42.092 -36.095  1.00  1.630          O  
ATOM   6860  CB  ALA A 441     -31.267 -43.382 -35.094  1.00  1.130          C  
ATOM   6861  H   ALA A 441     -30.036 -41.251 -34.479  1.00  0.830          H  
ATOM   6862  HA  ALA A 441     -31.579 -42.037 -36.707  1.00  1.020          H  
ATOM   6863 1HB  ALA A 441     -31.904 -44.115 -35.525  1.00  1.350          H  
ATOM   6864 2HB  ALA A 441     -30.236 -43.594 -35.370  1.00  1.350          H  
ATOM   6865 3HB  ALA A 441     -31.370 -43.404 -34.014  1.00  1.350          H  
ATOM   6866  N   ASP A 442     -33.446 -41.183 -34.104  1.00  0.660          N  
ATOM   6867  CA  ASP A 442     -34.830 -40.934 -33.740  1.00  0.630          C  
ATOM   6868  C   ASP A 442     -35.259 -39.618 -34.355  1.00  0.570          C  
ATOM   6869  O   ASP A 442     -36.400 -39.490 -34.798  1.00  0.520          O  
ATOM   6870  CB  ASP A 442     -35.038 -40.971 -32.226  1.00  0.890          C  
ATOM   6871  CG  ASP A 442     -34.888 -42.409 -31.619  1.00  0.890          C  
ATOM   6872  OD1 ASP A 442     -35.693 -43.291 -31.960  1.00  0.890          O  
ATOM   6873  OD2 ASP A 442     -34.028 -42.597 -30.786  1.00  0.890          O  
ATOM   6874  H   ASP A 442     -32.715 -40.873 -33.468  1.00  0.790          H  
ATOM   6875  HA  ASP A 442     -35.445 -41.721 -34.161  1.00  0.760          H  
ATOM   6876 1HB  ASP A 442     -34.301 -40.315 -31.754  1.00  1.070          H  
ATOM   6877 2HB  ASP A 442     -36.026 -40.578 -31.984  1.00  1.070          H  
ATOM   6878  N   ARG A 443     -34.333 -38.653 -34.465  1.00  0.700          N  
ATOM   6879  CA  ARG A 443     -34.694 -37.404 -35.125  1.00  0.680          C  
ATOM   6880  C   ARG A 443     -35.104 -37.739 -36.551  1.00  0.650          C  
ATOM   6881  O   ARG A 443     -36.121 -37.261 -37.046  1.00  0.650          O  
ATOM   6882  CB  ARG A 443     -33.522 -36.431 -35.201  1.00  0.960          C  
ATOM   6883  CG  ARG A 443     -33.099 -35.780 -33.916  1.00  0.960          C  
ATOM   6884  CD  ARG A 443     -31.954 -34.864 -34.141  1.00  0.960          C  
ATOM   6885  NE  ARG A 443     -31.507 -34.215 -32.921  1.00  0.960          N  
ATOM   6886  CZ  ARG A 443     -32.042 -33.080 -32.399  1.00  0.960          C  
ATOM   6887  NH1 ARG A 443     -33.056 -32.475 -32.991  1.00  0.960          N  
ATOM   6888  NH2 ARG A 443     -31.540 -32.571 -31.288  1.00  0.960          N  
ATOM   6889  H   ARG A 443     -33.399 -38.785 -34.065  1.00  0.840          H  
ATOM   6890  HA  ARG A 443     -35.527 -36.940 -34.599  1.00  0.820          H  
ATOM   6891 1HB  ARG A 443     -32.655 -36.952 -35.594  1.00  1.150          H  
ATOM   6892 2HB  ARG A 443     -33.767 -35.638 -35.905  1.00  1.150          H  
ATOM   6893 1HG  ARG A 443     -33.928 -35.220 -33.498  1.00  1.150          H  
ATOM   6894 2HG  ARG A 443     -32.778 -36.546 -33.220  1.00  1.150          H  
ATOM   6895 1HD  ARG A 443     -31.123 -35.446 -34.528  1.00  1.150          H  
ATOM   6896 2HD  ARG A 443     -32.219 -34.102 -34.869  1.00  1.150          H  
ATOM   6897  HE  ARG A 443     -30.727 -34.643 -32.422  1.00  1.150          H  
ATOM   6898 1HH1 ARG A 443     -33.451 -32.852 -33.835  1.00  1.150          H  
ATOM   6899 2HH1 ARG A 443     -33.444 -31.633 -32.590  1.00  1.150          H  
ATOM   6900 1HH2 ARG A 443     -30.761 -33.027 -30.836  1.00  1.150          H  
ATOM   6901 2HH2 ARG A 443     -31.931 -31.728 -30.895  1.00  1.150          H  
ATOM   6902  N   PHE A 444     -34.327 -38.612 -37.195  1.00  0.610          N  
ATOM   6903  CA  PHE A 444     -34.618 -39.075 -38.534  1.00  0.590          C  
ATOM   6904  C   PHE A 444     -35.954 -39.777 -38.614  1.00  0.550          C  
ATOM   6905  O   PHE A 444     -36.788 -39.444 -39.464  1.00  0.560          O  
ATOM   6906  CB  PHE A 444     -33.543 -40.019 -39.040  1.00  0.830          C  
ATOM   6907  CG  PHE A 444     -33.941 -40.619 -40.308  1.00  0.830          C  
ATOM   6908  CD1 PHE A 444     -33.877 -39.894 -41.473  1.00  0.830          C  
ATOM   6909  CD2 PHE A 444     -34.419 -41.914 -40.342  1.00  0.830          C  
ATOM   6910  CE1 PHE A 444     -34.281 -40.446 -42.644  1.00  0.830          C  
ATOM   6911  CE2 PHE A 444     -34.817 -42.462 -41.501  1.00  0.830          C  
ATOM   6912  CZ  PHE A 444     -34.746 -41.724 -42.659  1.00  0.830          C  
ATOM   6913  H   PHE A 444     -33.471 -38.945 -36.745  1.00  0.730          H  
ATOM   6914  HA  PHE A 444     -34.654 -38.207 -39.190  1.00  0.710          H  
ATOM   6915 1HB  PHE A 444     -32.608 -39.482 -39.175  1.00  1.000          H  
ATOM   6916 2HB  PHE A 444     -33.372 -40.810 -38.315  1.00  1.000          H  
ATOM   6917  HD1 PHE A 444     -33.505 -38.869 -41.452  1.00  1.000          H  
ATOM   6918  HD2 PHE A 444     -34.478 -42.488 -39.422  1.00  1.000          H  
ATOM   6919  HE1 PHE A 444     -34.228 -39.872 -43.567  1.00  1.000          H  
ATOM   6920  HE2 PHE A 444     -35.197 -43.485 -41.525  1.00  1.000          H  
ATOM   6921  HZ  PHE A 444     -35.055 -42.164 -43.597  1.00  1.000          H  
ATOM   6922  N   SER A 445     -36.172 -40.754 -37.724  1.00  0.500          N  
ATOM   6923  CA  SER A 445     -37.391 -41.540 -37.736  1.00  0.450          C  
ATOM   6924  C   SER A 445     -38.611 -40.650 -37.521  1.00  0.480          C  
ATOM   6925  O   SER A 445     -39.690 -40.907 -38.064  1.00  0.690          O  
ATOM   6926  CB  SER A 445     -37.291 -42.630 -36.715  1.00  0.650          C  
ATOM   6927  OG  SER A 445     -36.265 -43.508 -37.079  1.00  0.650          O  
ATOM   6928  H   SER A 445     -35.449 -41.001 -37.047  1.00  0.600          H  
ATOM   6929  HA  SER A 445     -37.464 -42.019 -38.700  1.00  0.540          H  
ATOM   6930 1HB  SER A 445     -37.091 -42.207 -35.739  1.00  0.780          H  
ATOM   6931 2HB  SER A 445     -38.237 -43.166 -36.666  1.00  0.780          H  
ATOM   6932  HG  SER A 445     -35.431 -43.093 -36.753  1.00  0.780          H  
ATOM   6933  N   GLY A 446     -38.427 -39.549 -36.793  1.00  0.530          N  
ATOM   6934  CA  GLY A 446     -39.462 -38.560 -36.536  1.00  0.630          C  
ATOM   6935  C   GLY A 446     -40.006 -37.900 -37.817  1.00  0.650          C  
ATOM   6936  O   GLY A 446     -41.095 -37.319 -37.803  1.00  0.740          O  
ATOM   6937  H   GLY A 446     -37.534 -39.423 -36.305  1.00  0.640          H  
ATOM   6938 1HA  GLY A 446     -40.270 -39.032 -35.988  1.00  0.760          H  
ATOM   6939 2HA  GLY A 446     -39.047 -37.795 -35.881  1.00  0.760          H  
ATOM   6940  N   TYR A 447     -39.249 -37.972 -38.922  1.00  0.650          N  
ATOM   6941  CA  TYR A 447     -39.668 -37.414 -40.203  1.00  0.670          C  
ATOM   6942  C   TYR A 447     -39.935 -38.556 -41.173  1.00  0.620          C  
ATOM   6943  O   TYR A 447     -40.802 -38.459 -42.053  1.00  0.620          O  
ATOM   6944  CB  TYR A 447     -38.602 -36.476 -40.754  1.00  0.930          C  
ATOM   6945  CG  TYR A 447     -38.331 -35.306 -39.854  1.00  0.930          C  
ATOM   6946  CD1 TYR A 447     -37.179 -35.283 -39.099  1.00  0.930          C  
ATOM   6947  CD2 TYR A 447     -39.239 -34.265 -39.771  1.00  0.930          C  
ATOM   6948  CE1 TYR A 447     -36.922 -34.225 -38.260  1.00  0.930          C  
ATOM   6949  CE2 TYR A 447     -38.987 -33.200 -38.933  1.00  0.930          C  
ATOM   6950  CZ  TYR A 447     -37.832 -33.177 -38.178  1.00  0.930          C  
ATOM   6951  OH  TYR A 447     -37.577 -32.115 -37.340  1.00  0.930          O  
ATOM   6952  H   TYR A 447     -38.357 -38.462 -38.882  1.00  0.780          H  
ATOM   6953  HA  TYR A 447     -40.597 -36.864 -40.068  1.00  0.800          H  
ATOM   6954 1HB  TYR A 447     -37.668 -37.030 -40.888  1.00  1.120          H  
ATOM   6955 2HB  TYR A 447     -38.908 -36.099 -41.728  1.00  1.120          H  
ATOM   6956  HD1 TYR A 447     -36.472 -36.109 -39.168  1.00  1.120          H  
ATOM   6957  HD2 TYR A 447     -40.152 -34.287 -40.366  1.00  1.120          H  
ATOM   6958  HE1 TYR A 447     -36.010 -34.216 -37.665  1.00  1.120          H  
ATOM   6959  HE2 TYR A 447     -39.700 -32.378 -38.867  1.00  1.120          H  
ATOM   6960  HH  TYR A 447     -38.296 -31.481 -37.398  1.00  1.120          H  
ATOM   6961  N   PHE A 448     -39.204 -39.652 -40.985  1.00  0.580          N  
ATOM   6962  CA  PHE A 448     -39.316 -40.815 -41.832  1.00  0.550          C  
ATOM   6963  C   PHE A 448     -40.680 -41.461 -41.661  1.00  0.540          C  
ATOM   6964  O   PHE A 448     -41.314 -41.826 -42.644  1.00  0.540          O  
ATOM   6965  CB  PHE A 448     -38.225 -41.798 -41.556  1.00  0.780          C  
ATOM   6966  CG  PHE A 448     -38.142 -42.860 -42.555  1.00  0.780          C  
ATOM   6967  CD1 PHE A 448     -37.690 -42.563 -43.829  1.00  0.780          C  
ATOM   6968  CD2 PHE A 448     -38.469 -44.143 -42.252  1.00  0.780          C  
ATOM   6969  CE1 PHE A 448     -37.570 -43.531 -44.771  1.00  0.780          C  
ATOM   6970  CE2 PHE A 448     -38.355 -45.115 -43.199  1.00  0.780          C  
ATOM   6971  CZ  PHE A 448     -37.901 -44.799 -44.463  1.00  0.780          C  
ATOM   6972  H   PHE A 448     -38.489 -39.649 -40.258  1.00  0.700          H  
ATOM   6973  HA  PHE A 448     -39.207 -40.486 -42.859  1.00  0.660          H  
ATOM   6974 1HB  PHE A 448     -37.287 -41.272 -41.488  1.00  0.940          H  
ATOM   6975 2HB  PHE A 448     -38.417 -42.262 -40.612  1.00  0.940          H  
ATOM   6976  HD1 PHE A 448     -37.420 -41.533 -44.074  1.00  0.940          H  
ATOM   6977  HD2 PHE A 448     -38.820 -44.379 -41.255  1.00  0.940          H  
ATOM   6978  HE1 PHE A 448     -37.213 -43.283 -45.768  1.00  0.940          H  
ATOM   6979  HE2 PHE A 448     -38.623 -46.131 -42.964  1.00  0.940          H  
ATOM   6980  HZ  PHE A 448     -37.809 -45.558 -45.219  1.00  0.940          H  
ATOM   6981  N   VAL A 449     -41.178 -41.575 -40.427  1.00  0.540          N  
ATOM   6982  CA  VAL A 449     -42.482 -42.185 -40.277  1.00  0.540          C  
ATOM   6983  C   VAL A 449     -43.530 -41.455 -41.161  1.00  0.560          C  
ATOM   6984  O   VAL A 449     -44.205 -42.144 -41.925  1.00  0.540          O  
ATOM   6985  CB  VAL A 449     -42.875 -42.296 -38.773  1.00  0.760          C  
ATOM   6986  CG1 VAL A 449     -44.323 -42.695 -38.630  1.00  0.760          C  
ATOM   6987  CG2 VAL A 449     -42.043 -43.348 -38.136  1.00  0.760          C  
ATOM   6988  H   VAL A 449     -40.636 -41.278 -39.612  1.00  0.650          H  
ATOM   6989  HA  VAL A 449     -42.404 -43.211 -40.628  1.00  0.650          H  
ATOM   6990  HB  VAL A 449     -42.683 -41.377 -38.260  1.00  0.910          H  
ATOM   6991 1HG1 VAL A 449     -44.571 -42.801 -37.575  1.00  0.910          H  
ATOM   6992 2HG1 VAL A 449     -44.966 -41.943 -39.069  1.00  0.910          H  
ATOM   6993 3HG1 VAL A 449     -44.473 -43.638 -39.135  1.00  0.910          H  
ATOM   6994 1HG2 VAL A 449     -42.301 -43.442 -37.080  1.00  0.910          H  
ATOM   6995 2HG2 VAL A 449     -42.238 -44.277 -38.638  1.00  0.910          H  
ATOM   6996 3HG2 VAL A 449     -40.991 -43.087 -38.228  1.00  0.910          H  
ATOM   6997  N   PRO A 450     -43.755 -40.114 -41.078  1.00  0.600          N  
ATOM   6998  CA  PRO A 450     -44.581 -39.369 -42.028  1.00  0.630          C  
ATOM   6999  C   PRO A 450     -44.236 -39.642 -43.497  1.00  0.610          C  
ATOM   7000  O   PRO A 450     -45.143 -39.816 -44.310  1.00  0.620          O  
ATOM   7001  CB  PRO A 450     -44.270 -37.924 -41.638  1.00  0.950          C  
ATOM   7002  CG  PRO A 450     -44.019 -37.997 -40.149  1.00  0.950          C  
ATOM   7003  CD  PRO A 450     -43.289 -39.296 -39.930  1.00  0.950          C  
ATOM   7004  HA  PRO A 450     -45.637 -39.599 -41.839  1.00  0.760          H  
ATOM   7005 1HB  PRO A 450     -43.384 -37.568 -42.192  1.00  1.130          H  
ATOM   7006 2HB  PRO A 450     -45.108 -37.266 -41.911  1.00  1.130          H  
ATOM   7007 1HG  PRO A 450     -43.414 -37.131 -39.820  1.00  1.130          H  
ATOM   7008 2HG  PRO A 450     -44.968 -37.948 -39.599  1.00  1.130          H  
ATOM   7009 1HD  PRO A 450     -42.221 -39.162 -39.908  1.00  1.130          H  
ATOM   7010 2HD  PRO A 450     -43.672 -39.671 -38.997  1.00  1.130          H  
ATOM   7011  N   PHE A 451     -42.938 -39.748 -43.827  1.00  0.600          N  
ATOM   7012  CA  PHE A 451     -42.516 -40.062 -45.193  1.00  0.590          C  
ATOM   7013  C   PHE A 451     -43.101 -41.370 -45.679  1.00  0.550          C  
ATOM   7014  O   PHE A 451     -43.734 -41.404 -46.734  1.00  0.560          O  
ATOM   7015  CB  PHE A 451     -40.991 -40.099 -45.306  1.00  0.830          C  
ATOM   7016  CG  PHE A 451     -40.428 -40.610 -46.595  1.00  0.830          C  
ATOM   7017  CD1 PHE A 451     -40.351 -39.847 -47.743  1.00  0.830          C  
ATOM   7018  CD2 PHE A 451     -39.944 -41.900 -46.628  1.00  0.830          C  
ATOM   7019  CE1 PHE A 451     -39.792 -40.386 -48.893  1.00  0.830          C  
ATOM   7020  CE2 PHE A 451     -39.396 -42.434 -47.747  1.00  0.830          C  
ATOM   7021  CZ  PHE A 451     -39.312 -41.683 -48.890  1.00  0.830          C  
ATOM   7022  H   PHE A 451     -42.206 -39.528 -43.140  1.00  0.720          H  
ATOM   7023  HA  PHE A 451     -42.880 -39.270 -45.847  1.00  0.710          H  
ATOM   7024 1HB  PHE A 451     -40.591 -39.104 -45.122  1.00  1.000          H  
ATOM   7025 2HB  PHE A 451     -40.611 -40.722 -44.556  1.00  1.000          H  
ATOM   7026  HD1 PHE A 451     -40.725 -38.824 -47.740  1.00  1.000          H  
ATOM   7027  HD2 PHE A 451     -40.001 -42.496 -45.727  1.00  1.000          H  
ATOM   7028  HE1 PHE A 451     -39.732 -39.785 -49.801  1.00  1.000          H  
ATOM   7029  HE2 PHE A 451     -39.024 -43.449 -47.725  1.00  1.000          H  
ATOM   7030  HZ  PHE A 451     -38.873 -42.106 -49.793  1.00  1.000          H  
ATOM   7031  N   ILE A 452     -42.890 -42.455 -44.928  1.00  0.510          N  
ATOM   7032  CA  ILE A 452     -43.394 -43.745 -45.386  1.00  0.480          C  
ATOM   7033  C   ILE A 452     -44.915 -43.799 -45.401  1.00  0.480          C  
ATOM   7034  O   ILE A 452     -45.488 -44.472 -46.262  1.00  0.460          O  
ATOM   7035  CB  ILE A 452     -42.807 -44.943 -44.600  1.00  0.680          C  
ATOM   7036  CG1 ILE A 452     -43.206 -44.907 -43.098  1.00  0.680          C  
ATOM   7037  CG2 ILE A 452     -41.327 -44.918 -44.757  1.00  0.680          C  
ATOM   7038  CD1 ILE A 452     -42.847 -46.125 -42.282  1.00  0.680          C  
ATOM   7039  H   ILE A 452     -42.363 -42.342 -44.057  1.00  0.610          H  
ATOM   7040  HA  ILE A 452     -43.058 -43.872 -46.412  1.00  0.580          H  
ATOM   7041  HB  ILE A 452     -43.193 -45.867 -45.026  1.00  0.820          H  
ATOM   7042 1HG1 ILE A 452     -42.715 -44.059 -42.664  1.00  0.820          H  
ATOM   7043 2HG1 ILE A 452     -44.272 -44.778 -43.004  1.00  0.820          H  
ATOM   7044 1HG2 ILE A 452     -40.882 -45.768 -44.267  1.00  0.820          H  
ATOM   7045 2HG2 ILE A 452     -41.090 -44.944 -45.811  1.00  0.820          H  
ATOM   7046 3HG2 ILE A 452     -40.937 -44.001 -44.322  1.00  0.820          H  
ATOM   7047 1HD1 ILE A 452     -43.161 -45.959 -41.260  1.00  0.820          H  
ATOM   7048 2HD1 ILE A 452     -43.345 -46.988 -42.664  1.00  0.820          H  
ATOM   7049 3HD1 ILE A 452     -41.786 -46.292 -42.304  1.00  0.820          H  
ATOM   7050  N   ILE A 453     -45.579 -43.065 -44.505  1.00  0.520          N  
ATOM   7051  CA  ILE A 453     -47.033 -43.023 -44.519  1.00  0.530          C  
ATOM   7052  C   ILE A 453     -47.503 -42.385 -45.821  1.00  0.560          C  
ATOM   7053  O   ILE A 453     -48.418 -42.906 -46.479  1.00  0.550          O  
ATOM   7054  CB  ILE A 453     -47.581 -42.259 -43.296  1.00  0.740          C  
ATOM   7055  CG1 ILE A 453     -47.282 -43.087 -42.016  1.00  0.740          C  
ATOM   7056  CG2 ILE A 453     -49.102 -41.987 -43.462  1.00  0.740          C  
ATOM   7057  CD1 ILE A 453     -47.465 -42.335 -40.715  1.00  0.740          C  
ATOM   7058  H   ILE A 453     -45.048 -42.576 -43.772  1.00  0.620          H  
ATOM   7059  HA  ILE A 453     -47.410 -44.042 -44.482  1.00  0.640          H  
ATOM   7060  HB  ILE A 453     -47.052 -41.312 -43.200  1.00  0.890          H  
ATOM   7061 1HG1 ILE A 453     -47.940 -43.954 -42.004  1.00  0.890          H  
ATOM   7062 2HG1 ILE A 453     -46.259 -43.441 -42.061  1.00  0.890          H  
ATOM   7063 1HG2 ILE A 453     -49.480 -41.444 -42.605  1.00  0.890          H  
ATOM   7064 2HG2 ILE A 453     -49.286 -41.389 -44.354  1.00  0.890          H  
ATOM   7065 3HG2 ILE A 453     -49.635 -42.935 -43.552  1.00  0.890          H  
ATOM   7066 1HD1 ILE A 453     -47.230 -42.996 -39.884  1.00  0.890          H  
ATOM   7067 2HD1 ILE A 453     -46.791 -41.480 -40.698  1.00  0.890          H  
ATOM   7068 3HD1 ILE A 453     -48.486 -41.991 -40.614  1.00  0.890          H  
ATOM   7069  N   ILE A 454     -46.895 -41.251 -46.181  1.00  0.590          N  
ATOM   7070  CA  ILE A 454     -47.239 -40.543 -47.400  1.00  0.620          C  
ATOM   7071  C   ILE A 454     -46.896 -41.354 -48.636  1.00  0.600          C  
ATOM   7072  O   ILE A 454     -47.727 -41.460 -49.534  1.00  0.610          O  
ATOM   7073  CB  ILE A 454     -46.540 -39.172 -47.457  1.00  0.860          C  
ATOM   7074  CG1 ILE A 454     -47.136 -38.265 -46.347  1.00  0.860          C  
ATOM   7075  CG2 ILE A 454     -46.709 -38.544 -48.874  1.00  0.860          C  
ATOM   7076  CD1 ILE A 454     -46.340 -37.007 -46.065  1.00  0.860          C  
ATOM   7077  H   ILE A 454     -46.178 -40.855 -45.560  1.00  0.710          H  
ATOM   7078  HA  ILE A 454     -48.312 -40.370 -47.398  1.00  0.740          H  
ATOM   7079  HB  ILE A 454     -45.476 -39.300 -47.235  1.00  1.030          H  
ATOM   7080 1HG1 ILE A 454     -48.144 -37.978 -46.637  1.00  1.030          H  
ATOM   7081 2HG1 ILE A 454     -47.197 -38.839 -45.424  1.00  1.030          H  
ATOM   7082 1HG2 ILE A 454     -46.215 -37.583 -48.917  1.00  1.030          H  
ATOM   7083 2HG2 ILE A 454     -46.264 -39.188 -49.625  1.00  1.030          H  
ATOM   7084 3HG2 ILE A 454     -47.770 -38.416 -49.095  1.00  1.030          H  
ATOM   7085 1HD1 ILE A 454     -46.829 -36.445 -45.271  1.00  1.030          H  
ATOM   7086 2HD1 ILE A 454     -45.333 -37.285 -45.744  1.00  1.030          H  
ATOM   7087 3HD1 ILE A 454     -46.278 -36.387 -46.951  1.00  1.030          H  
ATOM   7088  N   MET A 455     -45.685 -41.915 -48.708  1.00  0.570          N  
ATOM   7089  CA  MET A 455     -45.291 -42.688 -49.878  1.00  0.560          C  
ATOM   7090  C   MET A 455     -46.170 -43.907 -50.064  1.00  0.530          C  
ATOM   7091  O   MET A 455     -46.517 -44.256 -51.200  1.00  0.530          O  
ATOM   7092  CB  MET A 455     -43.834 -43.131 -49.767  1.00  0.790          C  
ATOM   7093  CG  MET A 455     -42.808 -42.021 -49.904  1.00  0.790          C  
ATOM   7094  SD  MET A 455     -42.857 -41.161 -51.485  1.00  0.790          S  
ATOM   7095  CE  MET A 455     -42.209 -42.408 -52.595  1.00  0.790          C  
ATOM   7096  H   MET A 455     -45.024 -41.782 -47.942  1.00  0.680          H  
ATOM   7097  HA  MET A 455     -45.407 -42.060 -50.758  1.00  0.670          H  
ATOM   7098 1HB  MET A 455     -43.683 -43.567 -48.780  1.00  0.950          H  
ATOM   7099 2HB  MET A 455     -43.626 -43.911 -50.490  1.00  0.950          H  
ATOM   7100 1HG  MET A 455     -42.953 -41.289 -49.114  1.00  0.950          H  
ATOM   7101 2HG  MET A 455     -41.830 -42.456 -49.784  1.00  0.950          H  
ATOM   7102 1HE  MET A 455     -42.177 -42.007 -53.609  1.00  0.950          H  
ATOM   7103 2HE  MET A 455     -41.201 -42.676 -52.283  1.00  0.950          H  
ATOM   7104 3HE  MET A 455     -42.844 -43.292 -52.581  1.00  0.950          H  
ATOM   7105  N   SER A 456     -46.541 -44.563 -48.960  1.00  0.500          N  
ATOM   7106  CA  SER A 456     -47.382 -45.742 -49.033  1.00  0.470          C  
ATOM   7107  C   SER A 456     -48.762 -45.349 -49.532  1.00  0.490          C  
ATOM   7108  O   SER A 456     -49.312 -45.992 -50.435  1.00  0.490          O  
ATOM   7109  CB  SER A 456     -47.491 -46.376 -47.664  1.00  0.670          C  
ATOM   7110  OG  SER A 456     -46.249 -46.833 -47.235  1.00  0.670          O  
ATOM   7111  H   SER A 456     -46.208 -44.273 -48.039  1.00  0.600          H  
ATOM   7112  HA  SER A 456     -46.938 -46.455 -49.728  1.00  0.560          H  
ATOM   7113 1HB  SER A 456     -47.886 -45.655 -46.948  1.00  0.800          H  
ATOM   7114 2HB  SER A 456     -48.186 -47.211 -47.712  1.00  0.800          H  
ATOM   7115  HG  SER A 456     -45.792 -46.048 -46.881  1.00  0.800          H  
ATOM   7116  N   THR A 457     -49.290 -44.234 -49.007  1.00  0.520          N  
ATOM   7117  CA  THR A 457     -50.598 -43.741 -49.395  1.00  0.550          C  
ATOM   7118  C   THR A 457     -50.614 -43.369 -50.862  1.00  0.580          C  
ATOM   7119  O   THR A 457     -51.530 -43.759 -51.590  1.00  0.580          O  
ATOM   7120  CB  THR A 457     -50.996 -42.505 -48.560  1.00  0.760          C  
ATOM   7121  OG1 THR A 457     -51.055 -42.862 -47.170  1.00  0.760          O  
ATOM   7122  CG2 THR A 457     -52.370 -41.986 -49.015  1.00  0.760          C  
ATOM   7123  H   THR A 457     -48.798 -43.739 -48.260  1.00  0.620          H  
ATOM   7124  HA  THR A 457     -51.330 -44.530 -49.230  1.00  0.660          H  
ATOM   7125  HB  THR A 457     -50.250 -41.720 -48.691  1.00  0.910          H  
ATOM   7126  HG1 THR A 457     -50.140 -43.040 -46.852  1.00  0.910          H  
ATOM   7127 1HG2 THR A 457     -52.639 -41.119 -48.416  1.00  0.910          H  
ATOM   7128 2HG2 THR A 457     -52.340 -41.697 -50.066  1.00  0.910          H  
ATOM   7129 3HG2 THR A 457     -53.115 -42.768 -48.878  1.00  0.910          H  
ATOM   7130  N   LEU A 458     -49.601 -42.624 -51.314  1.00  0.600          N  
ATOM   7131  CA  LEU A 458     -49.548 -42.211 -52.702  1.00  0.630          C  
ATOM   7132  C   LEU A 458     -49.432 -43.411 -53.610  1.00  0.610          C  
ATOM   7133  O   LEU A 458     -50.102 -43.461 -54.639  1.00  0.620          O  
ATOM   7134  CB  LEU A 458     -48.344 -41.295 -52.946  1.00  0.870          C  
ATOM   7135  CG  LEU A 458     -48.368 -39.886 -52.313  1.00  0.870          C  
ATOM   7136  CD1 LEU A 458     -46.989 -39.264 -52.498  1.00  0.870          C  
ATOM   7137  CD2 LEU A 458     -49.443 -39.021 -52.960  1.00  0.870          C  
ATOM   7138  H   LEU A 458     -48.874 -42.313 -50.667  1.00  0.720          H  
ATOM   7139  HA  LEU A 458     -50.471 -41.695 -52.946  1.00  0.760          H  
ATOM   7140 1HB  LEU A 458     -47.459 -41.803 -52.556  1.00  1.040          H  
ATOM   7141 2HB  LEU A 458     -48.217 -41.175 -54.021  1.00  1.040          H  
ATOM   7142  HG  LEU A 458     -48.571 -39.963 -51.253  1.00  1.040          H  
ATOM   7143 1HD1 LEU A 458     -46.972 -38.275 -52.045  1.00  1.040          H  
ATOM   7144 2HD1 LEU A 458     -46.239 -39.895 -52.017  1.00  1.040          H  
ATOM   7145 3HD1 LEU A 458     -46.763 -39.181 -53.559  1.00  1.040          H  
ATOM   7146 1HD2 LEU A 458     -49.429 -38.033 -52.502  1.00  1.040          H  
ATOM   7147 2HD2 LEU A 458     -49.245 -38.928 -54.028  1.00  1.040          H  
ATOM   7148 3HD2 LEU A 458     -50.423 -39.463 -52.814  1.00  1.040          H  
ATOM   7149  N   THR A 459     -48.629 -44.404 -53.218  1.00  0.570          N  
ATOM   7150  CA  THR A 459     -48.454 -45.597 -54.021  1.00  0.550          C  
ATOM   7151  C   THR A 459     -49.795 -46.285 -54.200  1.00  0.540          C  
ATOM   7152  O   THR A 459     -50.204 -46.564 -55.332  1.00  0.560          O  
ATOM   7153  CB  THR A 459     -47.420 -46.554 -53.345  1.00  0.780          C  
ATOM   7154  OG1 THR A 459     -46.140 -45.905 -53.287  1.00  0.780          O  
ATOM   7155  CG2 THR A 459     -47.279 -47.882 -54.093  1.00  0.780          C  
ATOM   7156  H   THR A 459     -48.074 -44.313 -52.365  1.00  0.680          H  
ATOM   7157  HA  THR A 459     -48.079 -45.309 -55.002  1.00  0.660          H  
ATOM   7158  HB  THR A 459     -47.745 -46.763 -52.329  1.00  0.930          H  
ATOM   7159  HG1 THR A 459     -46.178 -45.180 -52.626  1.00  0.930          H  
ATOM   7160 1HG2 THR A 459     -46.561 -48.512 -53.583  1.00  0.930          H  
ATOM   7161 2HG2 THR A 459     -48.231 -48.392 -54.107  1.00  0.930          H  
ATOM   7162 3HG2 THR A 459     -46.941 -47.697 -55.111  1.00  0.930          H  
ATOM   7163  N   LEU A 460     -50.517 -46.482 -53.097  1.00  0.520          N  
ATOM   7164  CA  LEU A 460     -51.800 -47.158 -53.128  1.00  0.500          C  
ATOM   7165  C   LEU A 460     -52.765 -46.409 -54.037  1.00  0.540          C  
ATOM   7166  O   LEU A 460     -53.393 -47.017 -54.908  1.00  0.550          O  
ATOM   7167  CB  LEU A 460     -52.367 -47.257 -51.708  1.00  0.710          C  
ATOM   7168  CG  LEU A 460     -53.594 -48.187 -51.469  1.00  0.710          C  
ATOM   7169  CD1 LEU A 460     -53.526 -48.638 -50.030  1.00  0.710          C  
ATOM   7170  CD2 LEU A 460     -54.921 -47.470 -51.737  1.00  0.710          C  
ATOM   7171  H   LEU A 460     -50.120 -46.205 -52.193  1.00  0.620          H  
ATOM   7172  HA  LEU A 460     -51.650 -48.164 -53.521  1.00  0.600          H  
ATOM   7173 1HB  LEU A 460     -51.577 -47.547 -51.042  1.00  0.850          H  
ATOM   7174 2HB  LEU A 460     -52.668 -46.252 -51.412  1.00  0.850          H  
ATOM   7175  HG  LEU A 460     -53.525 -49.067 -52.104  1.00  0.850          H  
ATOM   7176 1HD1 LEU A 460     -54.339 -49.291 -49.819  1.00  0.850          H  
ATOM   7177 2HD1 LEU A 460     -52.594 -49.163 -49.854  1.00  0.850          H  
ATOM   7178 3HD1 LEU A 460     -53.585 -47.771 -49.374  1.00  0.850          H  
ATOM   7179 1HD2 LEU A 460     -55.744 -48.151 -51.531  1.00  0.850          H  
ATOM   7180 2HD2 LEU A 460     -55.001 -46.599 -51.087  1.00  0.850          H  
ATOM   7181 3HD2 LEU A 460     -54.988 -47.150 -52.760  1.00  0.850          H  
ATOM   7182  N   VAL A 461     -52.886 -45.087 -53.851  1.00  0.580          N  
ATOM   7183  CA  VAL A 461     -53.822 -44.299 -54.640  1.00  0.620          C  
ATOM   7184  C   VAL A 461     -53.493 -44.349 -56.116  1.00  0.640          C  
ATOM   7185  O   VAL A 461     -54.405 -44.488 -56.936  1.00  0.670          O  
ATOM   7186  CB  VAL A 461     -53.866 -42.835 -54.161  1.00  0.850          C  
ATOM   7187  CG1 VAL A 461     -54.695 -41.962 -55.150  1.00  0.850          C  
ATOM   7188  CG2 VAL A 461     -54.497 -42.793 -52.763  1.00  0.850          C  
ATOM   7189  H   VAL A 461     -52.325 -44.631 -53.123  1.00  0.700          H  
ATOM   7190  HA  VAL A 461     -54.815 -44.724 -54.498  1.00  0.740          H  
ATOM   7191  HB  VAL A 461     -52.847 -42.438 -54.118  1.00  1.020          H  
ATOM   7192 1HG1 VAL A 461     -54.717 -40.936 -54.789  1.00  1.020          H  
ATOM   7193 2HG1 VAL A 461     -54.250 -41.975 -56.145  1.00  1.020          H  
ATOM   7194 3HG1 VAL A 461     -55.714 -42.347 -55.208  1.00  1.020          H  
ATOM   7195 1HG2 VAL A 461     -54.522 -41.766 -52.405  1.00  1.020          H  
ATOM   7196 2HG2 VAL A 461     -55.510 -43.188 -52.812  1.00  1.020          H  
ATOM   7197 3HG2 VAL A 461     -53.914 -43.398 -52.077  1.00  1.020          H  
ATOM   7198  N   VAL A 462     -52.217 -44.217 -56.470  1.00  0.640          N  
ATOM   7199  CA  VAL A 462     -51.841 -44.270 -57.865  1.00  0.660          C  
ATOM   7200  C   VAL A 462     -52.214 -45.608 -58.469  1.00  0.650          C  
ATOM   7201  O   VAL A 462     -52.736 -45.633 -59.580  1.00  0.680          O  
ATOM   7202  CB  VAL A 462     -50.342 -43.974 -58.051  1.00  0.920          C  
ATOM   7203  CG1 VAL A 462     -49.906 -44.265 -59.497  1.00  0.920          C  
ATOM   7204  CG2 VAL A 462     -50.095 -42.496 -57.733  1.00  0.920          C  
ATOM   7205  H   VAL A 462     -51.500 -44.068 -55.753  1.00  0.770          H  
ATOM   7206  HA  VAL A 462     -52.396 -43.494 -58.391  1.00  0.790          H  
ATOM   7207  HB  VAL A 462     -49.760 -44.607 -57.373  1.00  1.100          H  
ATOM   7208 1HG1 VAL A 462     -48.848 -44.042 -59.606  1.00  1.100          H  
ATOM   7209 2HG1 VAL A 462     -50.070 -45.310 -59.727  1.00  1.100          H  
ATOM   7210 3HG1 VAL A 462     -50.482 -43.648 -60.188  1.00  1.100          H  
ATOM   7211 1HG2 VAL A 462     -49.037 -42.271 -57.848  1.00  1.100          H  
ATOM   7212 2HG2 VAL A 462     -50.676 -41.878 -58.415  1.00  1.100          H  
ATOM   7213 3HG2 VAL A 462     -50.399 -42.279 -56.718  1.00  1.100          H  
ATOM   7214  N   TRP A 463     -51.951 -46.719 -57.769  1.00  0.620          N  
ATOM   7215  CA  TRP A 463     -52.321 -48.023 -58.308  1.00  0.620          C  
ATOM   7216  C   TRP A 463     -53.822 -48.172 -58.479  1.00  0.660          C  
ATOM   7217  O   TRP A 463     -54.263 -48.752 -59.478  1.00  0.700          O  
ATOM   7218  CB  TRP A 463     -51.817 -49.144 -57.438  1.00  0.870          C  
ATOM   7219  CG  TRP A 463     -50.404 -49.415 -57.607  1.00  0.870          C  
ATOM   7220  CD1 TRP A 463     -49.451 -49.171 -56.710  1.00  0.870          C  
ATOM   7221  CD2 TRP A 463     -49.744 -50.003 -58.742  1.00  0.870          C  
ATOM   7222  NE1 TRP A 463     -48.235 -49.560 -57.183  1.00  0.870          N  
ATOM   7223  CE2 TRP A 463     -48.392 -50.070 -58.423  1.00  0.870          C  
ATOM   7224  CE3 TRP A 463     -50.186 -50.477 -59.992  1.00  0.870          C  
ATOM   7225  CZ2 TRP A 463     -47.473 -50.582 -59.277  1.00  0.870          C  
ATOM   7226  CZ3 TRP A 463     -49.247 -50.991 -60.859  1.00  0.870          C  
ATOM   7227  CH2 TRP A 463     -47.921 -51.037 -60.497  1.00  0.870          C  
ATOM   7228  H   TRP A 463     -51.465 -46.647 -56.867  1.00  0.740          H  
ATOM   7229  HA  TRP A 463     -51.857 -48.122 -59.284  1.00  0.740          H  
ATOM   7230 1HB  TRP A 463     -51.975 -48.867 -56.394  1.00  1.040          H  
ATOM   7231 2HB  TRP A 463     -52.378 -50.054 -57.638  1.00  1.040          H  
ATOM   7232  HD1 TRP A 463     -49.630 -48.744 -55.746  1.00  1.040          H  
ATOM   7233  HE1 TRP A 463     -47.347 -49.482 -56.687  1.00  1.040          H  
ATOM   7234  HE3 TRP A 463     -51.241 -50.437 -60.269  1.00  1.040          H  
ATOM   7235  HZ2 TRP A 463     -46.417 -50.632 -59.016  1.00  1.040          H  
ATOM   7236  HZ3 TRP A 463     -49.581 -51.358 -61.827  1.00  1.040          H  
ATOM   7237  HH2 TRP A 463     -47.200 -51.442 -61.173  1.00  1.040          H  
ATOM   7238  N   ILE A 464     -54.615 -47.638 -57.538  1.00  0.650          N  
ATOM   7239  CA  ILE A 464     -56.062 -47.698 -57.687  1.00  0.680          C  
ATOM   7240  C   ILE A 464     -56.457 -46.964 -58.958  1.00  0.720          C  
ATOM   7241  O   ILE A 464     -57.240 -47.482 -59.753  1.00  0.740          O  
ATOM   7242  CB  ILE A 464     -56.813 -47.063 -56.476  1.00  0.940          C  
ATOM   7243  CG1 ILE A 464     -56.611 -47.885 -55.161  1.00  0.940          C  
ATOM   7244  CG2 ILE A 464     -58.307 -46.863 -56.773  1.00  0.940          C  
ATOM   7245  CD1 ILE A 464     -57.184 -49.302 -55.140  1.00  0.940          C  
ATOM   7246  H   ILE A 464     -54.192 -47.227 -56.697  1.00  0.780          H  
ATOM   7247  HA  ILE A 464     -56.359 -48.731 -57.794  1.00  0.820          H  
ATOM   7248  HB  ILE A 464     -56.373 -46.083 -56.288  1.00  1.130          H  
ATOM   7249 1HG1 ILE A 464     -55.564 -47.966 -54.981  1.00  1.130          H  
ATOM   7250 2HG1 ILE A 464     -57.059 -47.326 -54.340  1.00  1.130          H  
ATOM   7251 1HG2 ILE A 464     -58.779 -46.380 -55.920  1.00  1.130          H  
ATOM   7252 2HG2 ILE A 464     -58.444 -46.233 -57.650  1.00  1.130          H  
ATOM   7253 3HG2 ILE A 464     -58.773 -47.807 -56.943  1.00  1.130          H  
ATOM   7254 1HD1 ILE A 464     -56.967 -49.749 -54.170  1.00  1.130          H  
ATOM   7255 2HD1 ILE A 464     -58.255 -49.275 -55.285  1.00  1.130          H  
ATOM   7256 3HD1 ILE A 464     -56.732 -49.901 -55.914  1.00  1.130          H  
ATOM   7257  N   VAL A 465     -55.893 -45.777 -59.184  1.00  0.720          N  
ATOM   7258  CA  VAL A 465     -56.215 -45.026 -60.389  1.00  0.740          C  
ATOM   7259  C   VAL A 465     -55.762 -45.759 -61.653  1.00  0.730          C  
ATOM   7260  O   VAL A 465     -56.532 -45.890 -62.600  1.00  0.740          O  
ATOM   7261  CB  VAL A 465     -55.589 -43.618 -60.348  1.00  1.030          C  
ATOM   7262  CG1 VAL A 465     -55.776 -42.903 -61.710  1.00  1.030          C  
ATOM   7263  CG2 VAL A 465     -56.250 -42.813 -59.229  1.00  1.030          C  
ATOM   7264  H   VAL A 465     -55.260 -45.383 -58.478  1.00  0.860          H  
ATOM   7265  HA  VAL A 465     -57.296 -44.909 -60.431  1.00  0.890          H  
ATOM   7266  HB  VAL A 465     -54.518 -43.707 -60.154  1.00  1.230          H  
ATOM   7267 1HG1 VAL A 465     -55.326 -41.914 -61.660  1.00  1.230          H  
ATOM   7268 2HG1 VAL A 465     -55.301 -43.466 -62.514  1.00  1.230          H  
ATOM   7269 3HG1 VAL A 465     -56.838 -42.807 -61.919  1.00  1.230          H  
ATOM   7270 1HG2 VAL A 465     -55.805 -41.821 -59.181  1.00  1.230          H  
ATOM   7271 2HG2 VAL A 465     -57.316 -42.726 -59.427  1.00  1.230          H  
ATOM   7272 3HG2 VAL A 465     -56.105 -43.316 -58.279  1.00  1.230          H  
ATOM   7273  N   ILE A 466     -54.539 -46.292 -61.677  1.00  0.710          N  
ATOM   7274  CA  ILE A 466     -54.074 -46.986 -62.879  1.00  0.700          C  
ATOM   7275  C   ILE A 466     -55.003 -48.130 -63.195  1.00  0.710          C  
ATOM   7276  O   ILE A 466     -55.413 -48.337 -64.351  1.00  0.730          O  
ATOM   7277  CB  ILE A 466     -52.662 -47.602 -62.682  1.00  0.980          C  
ATOM   7278  CG1 ILE A 466     -51.591 -46.510 -62.565  1.00  0.980          C  
ATOM   7279  CG2 ILE A 466     -52.339 -48.582 -63.836  1.00  0.980          C  
ATOM   7280  CD1 ILE A 466     -50.233 -47.026 -62.050  1.00  0.980          C  
ATOM   7281  H   ILE A 466     -53.923 -46.174 -60.870  1.00  0.850          H  
ATOM   7282  HA  ILE A 466     -54.066 -46.287 -63.714  1.00  0.840          H  
ATOM   7283  HB  ILE A 466     -52.651 -48.152 -61.741  1.00  1.180          H  
ATOM   7284 1HG1 ILE A 466     -51.440 -46.060 -63.546  1.00  1.180          H  
ATOM   7285 2HG1 ILE A 466     -51.946 -45.740 -61.891  1.00  1.180          H  
ATOM   7286 1HG2 ILE A 466     -51.372 -49.025 -63.676  1.00  1.180          H  
ATOM   7287 2HG2 ILE A 466     -53.069 -49.382 -63.889  1.00  1.180          H  
ATOM   7288 3HG2 ILE A 466     -52.341 -48.036 -64.784  1.00  1.180          H  
ATOM   7289 1HD1 ILE A 466     -49.536 -46.193 -61.993  1.00  1.180          H  
ATOM   7290 2HD1 ILE A 466     -50.359 -47.457 -61.056  1.00  1.180          H  
ATOM   7291 3HD1 ILE A 466     -49.823 -47.776 -62.712  1.00  1.180          H  
ATOM   7292  N   GLY A 467     -55.317 -48.889 -62.166  1.00  0.690          N  
ATOM   7293  CA  GLY A 467     -56.188 -50.006 -62.293  1.00  0.690          C  
ATOM   7294  C   GLY A 467     -57.557 -49.650 -62.807  1.00  0.730          C  
ATOM   7295  O   GLY A 467     -57.934 -50.104 -63.869  1.00  0.740          O  
ATOM   7296  H   GLY A 467     -54.931 -48.685 -61.240  1.00  0.830          H  
ATOM   7297 1HA  GLY A 467     -55.730 -50.754 -62.935  1.00  0.830          H  
ATOM   7298 2HA  GLY A 467     -56.285 -50.430 -61.319  1.00  0.830          H  
ATOM   7299  N   PHE A 468     -58.273 -48.767 -62.124  1.00  0.750          N  
ATOM   7300  CA  PHE A 468     -59.622 -48.449 -62.559  1.00  0.790          C  
ATOM   7301  C   PHE A 468     -59.731 -47.645 -63.855  1.00  0.880          C  
ATOM   7302  O   PHE A 468     -60.773 -47.687 -64.518  1.00  1.030          O  
ATOM   7303  CB  PHE A 468     -60.386 -47.800 -61.418  1.00  1.090          C  
ATOM   7304  CG  PHE A 468     -60.753 -48.838 -60.377  1.00  1.090          C  
ATOM   7305  CD1 PHE A 468     -60.017 -48.968 -59.231  1.00  1.090          C  
ATOM   7306  CD2 PHE A 468     -61.816 -49.698 -60.563  1.00  1.090          C  
ATOM   7307  CE1 PHE A 468     -60.299 -49.914 -58.288  1.00  1.090          C  
ATOM   7308  CE2 PHE A 468     -62.110 -50.650 -59.616  1.00  1.090          C  
ATOM   7309  CZ  PHE A 468     -61.328 -50.749 -58.470  1.00  1.090          C  
ATOM   7310  H   PHE A 468     -57.903 -48.365 -61.257  1.00  0.900          H  
ATOM   7311  HA  PHE A 468     -60.112 -49.394 -62.738  1.00  0.950          H  
ATOM   7312 1HB  PHE A 468     -59.763 -47.034 -60.948  1.00  1.310          H  
ATOM   7313 2HB  PHE A 468     -61.291 -47.328 -61.789  1.00  1.310          H  
ATOM   7314  HD1 PHE A 468     -59.199 -48.315 -59.077  1.00  1.310          H  
ATOM   7315  HD2 PHE A 468     -62.421 -49.619 -61.468  1.00  1.310          H  
ATOM   7316  HE1 PHE A 468     -59.688 -49.994 -57.391  1.00  1.310          H  
ATOM   7317  HE2 PHE A 468     -62.954 -51.328 -59.770  1.00  1.310          H  
ATOM   7318  HZ  PHE A 468     -61.531 -51.495 -57.714  1.00  1.310          H  
ATOM   7319  N   ILE A 469     -58.707 -46.873 -64.211  1.00  0.800          N  
ATOM   7320  CA  ILE A 469     -58.769 -46.126 -65.454  1.00  0.880          C  
ATOM   7321  C   ILE A 469     -58.312 -46.971 -66.646  1.00  0.890          C  
ATOM   7322  O   ILE A 469     -58.995 -46.997 -67.673  1.00  0.920          O  
ATOM   7323  CB  ILE A 469     -57.942 -44.821 -65.367  1.00  1.200          C  
ATOM   7324  CG1 ILE A 469     -58.480 -43.893 -64.196  1.00  1.200          C  
ATOM   7325  CG2 ILE A 469     -57.932 -44.084 -66.716  1.00  1.200          C  
ATOM   7326  CD1 ILE A 469     -59.937 -43.464 -64.273  1.00  1.200          C  
ATOM   7327  H   ILE A 469     -57.886 -46.776 -63.607  1.00  0.960          H  
ATOM   7328  HA  ILE A 469     -59.802 -45.861 -65.644  1.00  1.060          H  
ATOM   7329  HB  ILE A 469     -56.911 -45.079 -65.108  1.00  1.440          H  
ATOM   7330 1HG1 ILE A 469     -58.352 -44.415 -63.255  1.00  1.440          H  
ATOM   7331 2HG1 ILE A 469     -57.870 -42.991 -64.178  1.00  1.440          H  
ATOM   7332 1HG2 ILE A 469     -57.322 -43.188 -66.629  1.00  1.440          H  
ATOM   7333 2HG2 ILE A 469     -57.504 -44.726 -67.492  1.00  1.440          H  
ATOM   7334 3HG2 ILE A 469     -58.942 -43.810 -67.002  1.00  1.440          H  
ATOM   7335 1HD1 ILE A 469     -60.163 -42.833 -63.415  1.00  1.440          H  
ATOM   7336 2HD1 ILE A 469     -60.117 -42.902 -65.185  1.00  1.440          H  
ATOM   7337 3HD1 ILE A 469     -60.589 -44.333 -64.249  1.00  1.440          H  
ATOM   7338  N   ASP A 470     -57.144 -47.617 -66.551  1.00  0.870          N  
ATOM   7339  CA  ASP A 470     -56.647 -48.381 -67.679  1.00  0.900          C  
ATOM   7340  C   ASP A 470     -56.815 -49.903 -67.564  1.00  0.870          C  
ATOM   7341  O   ASP A 470     -57.082 -50.564 -68.561  1.00  1.320          O  
ATOM   7342  CB  ASP A 470     -55.163 -48.055 -67.875  1.00  1.250          C  
ATOM   7343  CG  ASP A 470     -54.901 -46.573 -68.225  1.00  1.250          C  
ATOM   7344  OD1 ASP A 470     -55.437 -46.082 -69.194  1.00  1.250          O  
ATOM   7345  OD2 ASP A 470     -54.157 -45.953 -67.499  1.00  1.250          O  
ATOM   7346  H   ASP A 470     -56.585 -47.588 -65.700  1.00  1.040          H  
ATOM   7347  HA  ASP A 470     -57.186 -48.056 -68.567  1.00  1.080          H  
ATOM   7348 1HB  ASP A 470     -54.621 -48.293 -66.955  1.00  1.500          H  
ATOM   7349 2HB  ASP A 470     -54.755 -48.678 -68.667  1.00  1.500          H  
ATOM   7350  N   PHE A 471     -56.545 -50.481 -66.387  1.00  0.890          N  
ATOM   7351  CA  PHE A 471     -56.559 -51.951 -66.079  1.00  0.790          C  
ATOM   7352  C   PHE A 471     -55.518 -52.811 -66.841  1.00  0.800          C  
ATOM   7353  O   PHE A 471     -55.040 -53.822 -66.313  1.00  0.760          O  
ATOM   7354  CB  PHE A 471     -57.933 -52.613 -66.362  1.00  1.150          C  
ATOM   7355  CG  PHE A 471     -59.096 -52.239 -65.447  1.00  1.150          C  
ATOM   7356  CD1 PHE A 471     -60.043 -51.311 -65.834  1.00  1.150          C  
ATOM   7357  CD2 PHE A 471     -59.249 -52.854 -64.193  1.00  1.150          C  
ATOM   7358  CE1 PHE A 471     -61.101 -51.004 -64.998  1.00  1.150          C  
ATOM   7359  CE2 PHE A 471     -60.304 -52.535 -63.358  1.00  1.150          C  
ATOM   7360  CZ  PHE A 471     -61.227 -51.621 -63.761  1.00  1.150          C  
ATOM   7361  H   PHE A 471     -56.316 -49.837 -65.618  1.00  1.070          H  
ATOM   7362  HA  PHE A 471     -56.360 -52.052 -65.012  1.00  0.950          H  
ATOM   7363 1HB  PHE A 471     -58.234 -52.394 -67.380  1.00  1.380          H  
ATOM   7364 2HB  PHE A 471     -57.810 -53.692 -66.307  1.00  1.380          H  
ATOM   7365  HD1 PHE A 471     -59.949 -50.816 -66.803  1.00  1.380          H  
ATOM   7366  HD2 PHE A 471     -58.519 -53.588 -63.879  1.00  1.380          H  
ATOM   7367  HE1 PHE A 471     -61.835 -50.260 -65.312  1.00  1.380          H  
ATOM   7368  HE2 PHE A 471     -60.404 -53.014 -62.382  1.00  1.380          H  
ATOM   7369  HZ  PHE A 471     -62.058 -51.370 -63.109  1.00  1.380          H  
ATOM   7370  N   GLY A 472     -55.119 -52.363 -68.033  1.00  0.850          N  
ATOM   7371  CA  GLY A 472     -54.155 -53.023 -68.895  1.00  0.870          C  
ATOM   7372  C   GLY A 472     -52.804 -53.190 -68.238  1.00  0.830          C  
ATOM   7373  O   GLY A 472     -52.140 -54.197 -68.464  1.00  0.810          O  
ATOM   7374  H   GLY A 472     -55.617 -51.563 -68.391  1.00  1.020          H  
ATOM   7375 1HA  GLY A 472     -54.546 -53.997 -69.188  1.00  1.040          H  
ATOM   7376 2HA  GLY A 472     -54.045 -52.444 -69.811  1.00  1.040          H  
ATOM   7377  N   VAL A 473     -52.395 -52.221 -67.415  1.00  0.810          N  
ATOM   7378  CA  VAL A 473     -51.111 -52.315 -66.737  1.00  0.770          C  
ATOM   7379  C   VAL A 473     -51.118 -53.488 -65.797  1.00  0.720          C  
ATOM   7380  O   VAL A 473     -50.150 -54.248 -65.725  1.00  0.700          O  
ATOM   7381  CB  VAL A 473     -50.806 -51.048 -65.924  1.00  1.090          C  
ATOM   7382  CG1 VAL A 473     -49.552 -51.255 -65.049  1.00  1.090          C  
ATOM   7383  CG2 VAL A 473     -50.585 -49.879 -66.862  1.00  1.090          C  
ATOM   7384  H   VAL A 473     -52.982 -51.409 -67.280  1.00  0.970          H  
ATOM   7385  HA  VAL A 473     -50.329 -52.465 -67.481  1.00  0.920          H  
ATOM   7386  HB  VAL A 473     -51.641 -50.847 -65.274  1.00  1.310          H  
ATOM   7387 1HG1 VAL A 473     -49.357 -50.347 -64.478  1.00  1.310          H  
ATOM   7388 2HG1 VAL A 473     -49.690 -52.081 -64.353  1.00  1.310          H  
ATOM   7389 3HG1 VAL A 473     -48.700 -51.467 -65.692  1.00  1.310          H  
ATOM   7390 1HG2 VAL A 473     -50.383 -48.977 -66.282  1.00  1.310          H  
ATOM   7391 2HG2 VAL A 473     -49.738 -50.091 -67.499  1.00  1.310          H  
ATOM   7392 3HG2 VAL A 473     -51.471 -49.721 -67.472  1.00  1.310          H  
ATOM   7393  N   VAL A 474     -52.189 -53.618 -65.035  1.00  0.700          N  
ATOM   7394  CA  VAL A 474     -52.240 -54.714 -64.116  1.00  0.660          C  
ATOM   7395  C   VAL A 474     -52.258 -56.029 -64.896  1.00  0.690          C  
ATOM   7396  O   VAL A 474     -51.559 -56.975 -64.538  1.00  0.670          O  
ATOM   7397  CB  VAL A 474     -53.356 -54.546 -63.086  1.00  0.940          C  
ATOM   7398  CG1 VAL A 474     -53.508 -55.806 -62.259  1.00  0.940          C  
ATOM   7399  CG2 VAL A 474     -52.943 -53.371 -62.148  1.00  0.940          C  
ATOM   7400  H   VAL A 474     -52.960 -52.969 -65.123  1.00  0.840          H  
ATOM   7401  HA  VAL A 474     -51.335 -54.669 -63.543  1.00  0.790          H  
ATOM   7402  HB  VAL A 474     -54.305 -54.341 -63.590  1.00  1.130          H  
ATOM   7403 1HG1 VAL A 474     -54.284 -55.659 -61.530  1.00  1.130          H  
ATOM   7404 2HG1 VAL A 474     -53.767 -56.638 -62.893  1.00  1.130          H  
ATOM   7405 3HG1 VAL A 474     -52.573 -56.007 -61.755  1.00  1.130          H  
ATOM   7406 1HG2 VAL A 474     -53.683 -53.214 -61.383  1.00  1.130          H  
ATOM   7407 2HG2 VAL A 474     -51.990 -53.614 -61.669  1.00  1.130          H  
ATOM   7408 3HG2 VAL A 474     -52.827 -52.458 -62.732  1.00  1.130          H  
ATOM   7409  N   GLN A 475     -53.020 -56.100 -65.989  1.00  0.740          N  
ATOM   7410  CA  GLN A 475     -53.035 -57.331 -66.779  1.00  0.770          C  
ATOM   7411  C   GLN A 475     -51.641 -57.701 -67.321  1.00  0.780          C  
ATOM   7412  O   GLN A 475     -51.254 -58.872 -67.302  1.00  0.780          O  
ATOM   7413  CB  GLN A 475     -54.003 -57.168 -67.945  1.00  1.070          C  
ATOM   7414  CG  GLN A 475     -55.460 -57.103 -67.538  1.00  1.070          C  
ATOM   7415  CD  GLN A 475     -56.345 -56.753 -68.704  1.00  1.070          C  
ATOM   7416  OE1 GLN A 475     -55.837 -56.325 -69.745  1.00  1.070          O  
ATOM   7417  NE2 GLN A 475     -57.650 -56.931 -68.551  1.00  1.070          N  
ATOM   7418  H   GLN A 475     -53.611 -55.302 -66.248  1.00  0.890          H  
ATOM   7419  HA  GLN A 475     -53.374 -58.143 -66.162  1.00  0.920          H  
ATOM   7420 1HB  GLN A 475     -53.758 -56.257 -68.482  1.00  1.280          H  
ATOM   7421 2HB  GLN A 475     -53.877 -57.997 -68.638  1.00  1.280          H  
ATOM   7422 1HG  GLN A 475     -55.761 -58.075 -67.155  1.00  1.280          H  
ATOM   7423 2HG  GLN A 475     -55.583 -56.342 -66.768  1.00  1.280          H  
ATOM   7424 1HE2 GLN A 475     -58.277 -56.713 -69.301  1.00  1.280          H  
ATOM   7425 2HE2 GLN A 475     -58.011 -57.283 -67.687  1.00  1.280          H  
ATOM   7426  N   ARG A 476     -50.880 -56.704 -67.787  1.00  0.790          N  
ATOM   7427  CA  ARG A 476     -49.534 -56.936 -68.303  1.00  0.800          C  
ATOM   7428  C   ARG A 476     -48.506 -57.389 -67.269  1.00  0.760          C  
ATOM   7429  O   ARG A 476     -47.649 -58.221 -67.577  1.00  0.770          O  
ATOM   7430  CB  ARG A 476     -48.993 -55.703 -69.010  1.00  1.120          C  
ATOM   7431  CG  ARG A 476     -49.630 -55.425 -70.361  1.00  1.120          C  
ATOM   7432  CD  ARG A 476     -48.883 -54.408 -71.153  1.00  1.120          C  
ATOM   7433  NE  ARG A 476     -48.882 -53.081 -70.530  1.00  1.120          N  
ATOM   7434  CZ  ARG A 476     -49.847 -52.145 -70.677  1.00  1.120          C  
ATOM   7435  NH1 ARG A 476     -50.923 -52.391 -71.398  1.00  1.120          N  
ATOM   7436  NH2 ARG A 476     -49.704 -50.972 -70.095  1.00  1.120          N  
ATOM   7437  H   ARG A 476     -51.278 -55.762 -67.831  1.00  0.950          H  
ATOM   7438  HA  ARG A 476     -49.611 -57.723 -69.051  1.00  0.960          H  
ATOM   7439 1HB  ARG A 476     -49.175 -54.830 -68.381  1.00  1.340          H  
ATOM   7440 2HB  ARG A 476     -47.916 -55.795 -69.143  1.00  1.340          H  
ATOM   7441 1HG  ARG A 476     -49.650 -56.349 -70.936  1.00  1.340          H  
ATOM   7442 2HG  ARG A 476     -50.645 -55.078 -70.219  1.00  1.340          H  
ATOM   7443 1HD  ARG A 476     -47.846 -54.734 -71.242  1.00  1.340          H  
ATOM   7444 2HD  ARG A 476     -49.312 -54.328 -72.148  1.00  1.340          H  
ATOM   7445  HE  ARG A 476     -48.074 -52.831 -69.975  1.00  1.340          H  
ATOM   7446 1HH1 ARG A 476     -51.041 -53.286 -71.846  1.00  1.340          H  
ATOM   7447 2HH1 ARG A 476     -51.633 -51.683 -71.503  1.00  1.340          H  
ATOM   7448 1HH2 ARG A 476     -48.876 -50.778 -69.548  1.00  1.340          H  
ATOM   7449 2HH2 ARG A 476     -50.414 -50.264 -70.199  1.00  1.340          H  
ATOM   7450  N   TYR A 477     -48.559 -56.841 -66.056  1.00  0.710          N  
ATOM   7451  CA  TYR A 477     -47.536 -57.175 -65.074  1.00  0.680          C  
ATOM   7452  C   TYR A 477     -47.924 -58.065 -63.884  1.00  0.640          C  
ATOM   7453  O   TYR A 477     -47.031 -58.559 -63.190  1.00  0.640          O  
ATOM   7454  CB  TYR A 477     -46.929 -55.874 -64.581  1.00  0.960          C  
ATOM   7455  CG  TYR A 477     -46.200 -55.119 -65.683  1.00  0.960          C  
ATOM   7456  CD1 TYR A 477     -46.841 -54.107 -66.381  1.00  0.960          C  
ATOM   7457  CD2 TYR A 477     -44.883 -55.434 -65.981  1.00  0.960          C  
ATOM   7458  CE1 TYR A 477     -46.177 -53.417 -67.368  1.00  0.960          C  
ATOM   7459  CE2 TYR A 477     -44.215 -54.739 -66.968  1.00  0.960          C  
ATOM   7460  CZ  TYR A 477     -44.857 -53.738 -67.658  1.00  0.960          C  
ATOM   7461  OH  TYR A 477     -44.188 -53.051 -68.640  1.00  0.960          O  
ATOM   7462  H   TYR A 477     -49.262 -56.121 -65.855  1.00  0.850          H  
ATOM   7463  HA  TYR A 477     -46.752 -57.711 -65.602  1.00  0.820          H  
ATOM   7464 1HB  TYR A 477     -47.717 -55.229 -64.195  1.00  1.160          H  
ATOM   7465 2HB  TYR A 477     -46.231 -56.072 -63.769  1.00  1.160          H  
ATOM   7466  HD1 TYR A 477     -47.864 -53.853 -66.151  1.00  1.160          H  
ATOM   7467  HD2 TYR A 477     -44.374 -56.224 -65.431  1.00  1.160          H  
ATOM   7468  HE1 TYR A 477     -46.684 -52.623 -67.912  1.00  1.160          H  
ATOM   7469  HE2 TYR A 477     -43.176 -54.982 -67.199  1.00  1.160          H  
ATOM   7470  HH  TYR A 477     -43.279 -53.374 -68.694  1.00  1.160          H  
ATOM   7471  N   PHE A 478     -49.209 -58.295 -63.627  1.00  0.620          N  
ATOM   7472  CA  PHE A 478     -49.588 -59.055 -62.447  1.00  0.600          C  
ATOM   7473  C   PHE A 478     -50.439 -60.314 -62.785  1.00  0.660          C  
ATOM   7474  O   PHE A 478     -51.191 -60.304 -63.751  1.00  0.960          O  
ATOM   7475  CB  PHE A 478     -50.357 -58.127 -61.554  1.00  0.850          C  
ATOM   7476  CG  PHE A 478     -49.600 -56.907 -61.023  1.00  0.850          C  
ATOM   7477  CD1 PHE A 478     -49.459 -55.787 -61.798  1.00  0.850          C  
ATOM   7478  CD2 PHE A 478     -49.082 -56.872 -59.749  1.00  0.850          C  
ATOM   7479  CE1 PHE A 478     -48.829 -54.659 -61.344  1.00  0.850          C  
ATOM   7480  CE2 PHE A 478     -48.450 -55.745 -59.271  1.00  0.850          C  
ATOM   7481  CZ  PHE A 478     -48.325 -54.636 -60.072  1.00  0.850          C  
ATOM   7482  H   PHE A 478     -49.947 -57.881 -64.201  1.00  0.740          H  
ATOM   7483  HA  PHE A 478     -48.673 -59.344 -61.943  1.00  0.720          H  
ATOM   7484 1HB  PHE A 478     -51.240 -57.788 -62.077  1.00  1.020          H  
ATOM   7485 2HB  PHE A 478     -50.651 -58.675 -60.756  1.00  1.020          H  
ATOM   7486  HD1 PHE A 478     -49.845 -55.819 -62.790  1.00  1.020          H  
ATOM   7487  HD2 PHE A 478     -49.179 -57.740 -59.112  1.00  1.020          H  
ATOM   7488  HE1 PHE A 478     -48.730 -53.792 -61.995  1.00  1.020          H  
ATOM   7489  HE2 PHE A 478     -48.051 -55.734 -58.258  1.00  1.020          H  
ATOM   7490  HZ  PHE A 478     -47.823 -53.749 -59.695  1.00  1.020          H  
ATOM   7491  N   PRO A 479     -50.328 -61.427 -62.013  1.00  0.600          N  
ATOM   7492  CA  PRO A 479     -51.079 -62.685 -62.185  1.00  0.660          C  
ATOM   7493  C   PRO A 479     -52.567 -62.785 -61.748  1.00  0.610          C  
ATOM   7494  O   PRO A 479     -53.281 -63.661 -62.247  1.00  0.630          O  
ATOM   7495  CB  PRO A 479     -50.261 -63.642 -61.304  1.00  0.990          C  
ATOM   7496  CG  PRO A 479     -49.645 -62.762 -60.228  1.00  0.990          C  
ATOM   7497  CD  PRO A 479     -49.333 -61.457 -60.914  1.00  0.990          C  
ATOM   7498  HA  PRO A 479     -50.990 -62.990 -63.236  1.00  0.790          H  
ATOM   7499 1HB  PRO A 479     -50.919 -64.418 -60.886  1.00  1.190          H  
ATOM   7500 2HB  PRO A 479     -49.507 -64.161 -61.916  1.00  1.190          H  
ATOM   7501 1HG  PRO A 479     -50.352 -62.646 -59.386  1.00  1.190          H  
ATOM   7502 2HG  PRO A 479     -48.748 -63.250 -59.816  1.00  1.190          H  
ATOM   7503 1HD  PRO A 479     -49.479 -60.631 -60.203  1.00  1.190          H  
ATOM   7504 2HD  PRO A 479     -48.306 -61.487 -61.319  1.00  1.190          H  
ATOM   7505  N   ASN A 480     -53.057 -61.892 -60.869  1.00  0.560          N  
ATOM   7506  CA  ASN A 480     -54.435 -62.041 -60.354  1.00  0.550          C  
ATOM   7507  C   ASN A 480     -55.577 -61.854 -61.361  1.00  0.560          C  
ATOM   7508  O   ASN A 480     -56.660 -62.393 -61.142  1.00  0.560          O  
ATOM   7509  CB  ASN A 480     -54.736 -61.187 -59.146  1.00  0.770          C  
ATOM   7510  CG  ASN A 480     -54.046 -61.633 -57.895  1.00  0.770          C  
ATOM   7511  OD1 ASN A 480     -53.472 -62.721 -57.820  1.00  0.770          O  
ATOM   7512  ND2 ASN A 480     -54.106 -60.813 -56.883  1.00  0.770          N  
ATOM   7513  H   ASN A 480     -52.472 -61.167 -60.489  1.00  0.670          H  
ATOM   7514  HA  ASN A 480     -54.521 -63.069 -60.010  1.00  0.660          H  
ATOM   7515 1HB  ASN A 480     -54.509 -60.195 -59.343  1.00  0.930          H  
ATOM   7516 2HB  ASN A 480     -55.803 -61.227 -58.964  1.00  0.930          H  
ATOM   7517 1HD2 ASN A 480     -53.667 -61.055 -56.017  1.00  0.930          H  
ATOM   7518 2HD2 ASN A 480     -54.584 -59.940 -56.972  1.00  0.930          H  
ATOM   7519  N   PRO A 481     -55.420 -61.122 -62.479  1.00  0.600          N  
ATOM   7520  CA  PRO A 481     -56.422 -60.968 -63.507  1.00  0.650          C  
ATOM   7521  C   PRO A 481     -56.921 -62.299 -64.069  1.00  0.670          C  
ATOM   7522  O   PRO A 481     -57.933 -62.305 -64.764  1.00  0.720          O  
ATOM   7523  CB  PRO A 481     -55.710 -60.105 -64.545  1.00  0.980          C  
ATOM   7524  CG  PRO A 481     -54.719 -59.322 -63.733  1.00  0.980          C  
ATOM   7525  CD  PRO A 481     -54.267 -60.237 -62.690  1.00  0.980          C  
ATOM   7526  HA  PRO A 481     -57.268 -60.413 -63.084  1.00  0.780          H  
ATOM   7527 1HB  PRO A 481     -55.226 -60.746 -65.301  1.00  1.170          H  
ATOM   7528 2HB  PRO A 481     -56.438 -59.473 -65.071  1.00  1.170          H  
ATOM   7529 1HG  PRO A 481     -53.865 -59.020 -64.320  1.00  1.170          H  
ATOM   7530 2HG  PRO A 481     -55.183 -58.415 -63.356  1.00  1.170          H  
ATOM   7531 1HD  PRO A 481     -53.446 -60.762 -63.148  1.00  1.170          H  
ATOM   7532 2HD  PRO A 481     -54.000 -59.677 -61.811  1.00  1.170          H  
ATOM   7533  N   ASN A 482     -56.252 -63.437 -63.782  1.00  0.660          N  
ATOM   7534  CA  ASN A 482     -56.805 -64.658 -64.326  1.00  0.690          C  
ATOM   7535  C   ASN A 482     -57.268 -65.573 -63.192  1.00  0.650          C  
ATOM   7536  O   ASN A 482     -57.267 -66.802 -63.304  1.00  0.670          O  
ATOM   7537  CB  ASN A 482     -55.772 -65.342 -65.191  1.00  0.950          C  
ATOM   7538  CG  ASN A 482     -55.401 -64.504 -66.376  1.00  0.950          C  
ATOM   7539  OD1 ASN A 482     -56.202 -64.281 -67.292  1.00  0.950          O  
ATOM   7540  ND2 ASN A 482     -54.180 -64.032 -66.379  1.00  0.950          N  
ATOM   7541  H   ASN A 482     -55.397 -63.465 -63.215  1.00  0.790          H  
ATOM   7542  HA  ASN A 482     -57.680 -64.431 -64.931  1.00  0.830          H  
ATOM   7543 1HB  ASN A 482     -54.877 -65.539 -64.598  1.00  1.140          H  
ATOM   7544 2HB  ASN A 482     -56.158 -66.300 -65.539  1.00  1.140          H  
ATOM   7545 1HD2 ASN A 482     -53.862 -63.463 -67.137  1.00  1.140          H  
ATOM   7546 2HD2 ASN A 482     -53.565 -64.253 -65.622  1.00  1.140          H  
ATOM   7547  N   LYS A 483     -57.841 -64.932 -62.173  1.00  0.600          N  
ATOM   7548  CA  LYS A 483     -58.525 -65.557 -61.055  1.00  0.570          C  
ATOM   7549  C   LYS A 483     -60.002 -65.222 -61.184  1.00  0.560          C  
ATOM   7550  O   LYS A 483     -60.383 -64.364 -61.975  1.00  0.570          O  
ATOM   7551  CB  LYS A 483     -57.965 -65.101 -59.714  1.00  0.810          C  
ATOM   7552  CG  LYS A 483     -56.550 -65.537 -59.471  1.00  0.810          C  
ATOM   7553  CD  LYS A 483     -56.083 -65.130 -58.090  1.00  0.810          C  
ATOM   7554  CE  LYS A 483     -54.637 -65.550 -57.843  1.00  0.810          C  
ATOM   7555  NZ  LYS A 483     -54.477 -67.024 -57.802  1.00  0.810          N  
ATOM   7556  H   LYS A 483     -57.736 -63.914 -62.131  1.00  0.720          H  
ATOM   7557  HA  LYS A 483     -58.418 -66.640 -61.127  1.00  0.680          H  
ATOM   7558 1HB  LYS A 483     -57.979 -64.017 -59.675  1.00  0.970          H  
ATOM   7559 2HB  LYS A 483     -58.590 -65.472 -58.901  1.00  0.970          H  
ATOM   7560 1HG  LYS A 483     -56.498 -66.618 -59.582  1.00  0.970          H  
ATOM   7561 2HG  LYS A 483     -55.905 -65.081 -60.223  1.00  0.970          H  
ATOM   7562 1HD  LYS A 483     -56.153 -64.044 -57.994  1.00  0.970          H  
ATOM   7563 2HD  LYS A 483     -56.724 -65.586 -57.336  1.00  0.970          H  
ATOM   7564 1HE  LYS A 483     -54.010 -65.154 -58.642  1.00  0.970          H  
ATOM   7565 2HE  LYS A 483     -54.305 -65.133 -56.892  1.00  0.970          H  
ATOM   7566 1HZ  LYS A 483     -53.507 -67.250 -57.634  1.00  0.970          H  
ATOM   7567 2HZ  LYS A 483     -55.044 -67.409 -57.055  1.00  0.970          H  
ATOM   7568 3HZ  LYS A 483     -54.767 -67.420 -58.684  1.00  0.970          H  
ATOM   7569  N   HIS A 484     -60.851 -65.867 -60.392  1.00  0.560          N  
ATOM   7570  CA  HIS A 484     -62.292 -65.624 -60.440  1.00  0.560          C  
ATOM   7571  C   HIS A 484     -62.760 -64.302 -59.824  1.00  0.570          C  
ATOM   7572  O   HIS A 484     -63.930 -63.932 -59.961  1.00  0.590          O  
ATOM   7573  CB  HIS A 484     -62.967 -66.753 -59.700  1.00  0.780          C  
ATOM   7574  CG  HIS A 484     -62.490 -66.778 -58.317  1.00  0.780          C  
ATOM   7575  ND1 HIS A 484     -61.210 -67.191 -57.995  1.00  0.780          N  
ATOM   7576  CD2 HIS A 484     -63.083 -66.435 -57.153  1.00  0.780          C  
ATOM   7577  CE1 HIS A 484     -61.043 -67.098 -56.682  1.00  0.780          C  
ATOM   7578  NE2 HIS A 484     -62.165 -66.646 -56.153  1.00  0.780          N  
ATOM   7579  H   HIS A 484     -60.523 -66.567 -59.718  1.00  0.670          H  
ATOM   7580  HA  HIS A 484     -62.619 -65.637 -61.479  1.00  0.670          H  
ATOM   7581 1HB  HIS A 484     -64.048 -66.612 -59.703  1.00  0.940          H  
ATOM   7582 2HB  HIS A 484     -62.743 -67.707 -60.175  1.00  0.940          H  
ATOM   7583  HD2 HIS A 484     -64.099 -66.058 -57.033  1.00  0.940          H  
ATOM   7584  HE1 HIS A 484     -60.137 -67.356 -56.131  1.00  0.940          H  
ATOM   7585  HE2 HIS A 484     -62.332 -66.477 -55.165  1.00  0.940          H  
ATOM   7586  N   ILE A 485     -61.868 -63.630 -59.110  1.00  0.590          N  
ATOM   7587  CA  ILE A 485     -62.181 -62.366 -58.445  1.00  0.660          C  
ATOM   7588  C   ILE A 485     -62.437 -61.267 -59.480  1.00  0.610          C  
ATOM   7589  O   ILE A 485     -61.890 -61.309 -60.585  1.00  0.630          O  
ATOM   7590  CB  ILE A 485     -61.111 -61.982 -57.400  1.00  0.900          C  
ATOM   7591  CG1 ILE A 485     -59.731 -61.783 -58.044  1.00  0.900          C  
ATOM   7592  CG2 ILE A 485     -61.078 -63.085 -56.340  1.00  0.900          C  
ATOM   7593  CD1 ILE A 485     -58.684 -61.116 -57.122  1.00  0.900          C  
ATOM   7594  H   ILE A 485     -60.938 -64.015 -59.070  1.00  0.710          H  
ATOM   7595  HA  ILE A 485     -63.109 -62.494 -57.887  1.00  0.790          H  
ATOM   7596  HB  ILE A 485     -61.390 -61.048 -56.930  1.00  1.080          H  
ATOM   7597 1HG1 ILE A 485     -59.351 -62.744 -58.343  1.00  1.080          H  
ATOM   7598 2HG1 ILE A 485     -59.855 -61.182 -58.929  1.00  1.080          H  
ATOM   7599 1HG2 ILE A 485     -60.372 -62.851 -55.563  1.00  1.080          H  
ATOM   7600 2HG2 ILE A 485     -62.071 -63.178 -55.895  1.00  1.080          H  
ATOM   7601 3HG2 ILE A 485     -60.803 -64.028 -56.801  1.00  1.080          H  
ATOM   7602 1HD1 ILE A 485     -57.748 -61.015 -57.649  1.00  1.080          H  
ATOM   7603 2HD1 ILE A 485     -59.045 -60.129 -56.830  1.00  1.080          H  
ATOM   7604 3HD1 ILE A 485     -58.520 -61.716 -56.239  1.00  1.080          H  
ATOM   7605  N   SER A 486     -63.305 -60.314 -59.140  1.00  0.580          N  
ATOM   7606  CA  SER A 486     -63.663 -59.252 -60.081  1.00  0.590          C  
ATOM   7607  C   SER A 486     -62.509 -58.311 -60.332  1.00  0.610          C  
ATOM   7608  O   SER A 486     -61.557 -58.252 -59.551  1.00  0.590          O  
ATOM   7609  CB  SER A 486     -64.841 -58.450 -59.557  1.00  0.820          C  
ATOM   7610  OG  SER A 486     -64.481 -57.679 -58.430  1.00  0.820          O  
ATOM   7611  H   SER A 486     -63.701 -60.310 -58.189  1.00  0.700          H  
ATOM   7612  HA  SER A 486     -63.943 -59.712 -61.031  1.00  0.710          H  
ATOM   7613 1HB  SER A 486     -65.220 -57.800 -60.343  1.00  0.990          H  
ATOM   7614 2HB  SER A 486     -65.641 -59.135 -59.284  1.00  0.990          H  
ATOM   7615  HG  SER A 486     -65.312 -57.330 -58.078  1.00  0.990          H  
ATOM   7616  N   GLN A 487     -62.604 -57.522 -61.404  1.00  0.660          N  
ATOM   7617  CA  GLN A 487     -61.543 -56.577 -61.714  1.00  0.710          C  
ATOM   7618  C   GLN A 487     -61.366 -55.580 -60.576  1.00  0.670          C  
ATOM   7619  O   GLN A 487     -60.245 -55.171 -60.279  1.00  0.640          O  
ATOM   7620  CB  GLN A 487     -61.844 -55.851 -63.026  1.00  0.970          C  
ATOM   7621  CG  GLN A 487     -61.869 -56.752 -64.257  1.00  0.970          C  
ATOM   7622  CD  GLN A 487     -63.240 -57.388 -64.503  1.00  0.970          C  
ATOM   7623  OE1 GLN A 487     -64.072 -57.488 -63.585  1.00  0.970          O  
ATOM   7624  NE2 GLN A 487     -63.480 -57.819 -65.732  1.00  0.970          N  
ATOM   7625  H   GLN A 487     -63.412 -57.601 -62.023  1.00  0.790          H  
ATOM   7626  HA  GLN A 487     -60.612 -57.130 -61.827  1.00  0.850          H  
ATOM   7627 1HB  GLN A 487     -62.791 -55.319 -62.954  1.00  1.170          H  
ATOM   7628 2HB  GLN A 487     -61.077 -55.129 -63.202  1.00  1.170          H  
ATOM   7629 1HG  GLN A 487     -61.603 -56.156 -65.131  1.00  1.170          H  
ATOM   7630 2HG  GLN A 487     -61.143 -57.553 -64.115  1.00  1.170          H  
ATOM   7631 1HE2 GLN A 487     -64.360 -58.245 -65.951  1.00  1.170          H  
ATOM   7632 2HE2 GLN A 487     -62.785 -57.722 -66.444  1.00  1.170          H  
ATOM   7633  N   THR A 488     -62.471 -55.227 -59.917  1.00  0.670          N  
ATOM   7634  CA  THR A 488     -62.447 -54.310 -58.794  1.00  0.650          C  
ATOM   7635  C   THR A 488     -61.587 -54.900 -57.686  1.00  0.590          C  
ATOM   7636  O   THR A 488     -60.686 -54.238 -57.155  1.00  0.600          O  
ATOM   7637  CB  THR A 488     -63.897 -54.065 -58.285  1.00  0.920          C  
ATOM   7638  OG1 THR A 488     -64.673 -53.439 -59.324  1.00  0.920          O  
ATOM   7639  CG2 THR A 488     -63.925 -53.198 -57.040  1.00  0.920          C  
ATOM   7640  H   THR A 488     -63.362 -55.584 -60.233  1.00  0.800          H  
ATOM   7641  HA  THR A 488     -61.999 -53.383 -59.117  1.00  0.780          H  
ATOM   7642  HB  THR A 488     -64.346 -55.025 -58.046  1.00  1.100          H  
ATOM   7643  HG1 THR A 488     -65.604 -53.430 -59.072  1.00  1.100          H  
ATOM   7644 1HG2 THR A 488     -64.957 -53.070 -56.719  1.00  1.100          H  
ATOM   7645 2HG2 THR A 488     -63.365 -53.677 -56.247  1.00  1.100          H  
ATOM   7646 3HG2 THR A 488     -63.505 -52.235 -57.246  1.00  1.100          H  
ATOM   7647  N   GLU A 489     -61.842 -56.171 -57.370  1.00  0.560          N  
ATOM   7648  CA  GLU A 489     -61.092 -56.880 -56.344  1.00  0.510          C  
ATOM   7649  C   GLU A 489     -59.612 -57.012 -56.706  1.00  0.490          C  
ATOM   7650  O   GLU A 489     -58.749 -56.839 -55.841  1.00  0.460          O  
ATOM   7651  CB  GLU A 489     -61.725 -58.260 -56.111  1.00  0.730          C  
ATOM   7652  CG  GLU A 489     -63.098 -58.201 -55.414  1.00  0.730          C  
ATOM   7653  CD  GLU A 489     -63.840 -59.538 -55.299  1.00  0.730          C  
ATOM   7654  OE1 GLU A 489     -63.997 -60.269 -56.279  1.00  0.730          O  
ATOM   7655  OE2 GLU A 489     -64.253 -59.826 -54.200  1.00  0.730          O  
ATOM   7656  H   GLU A 489     -62.623 -56.639 -57.834  1.00  0.670          H  
ATOM   7657  HA  GLU A 489     -61.162 -56.310 -55.418  1.00  0.610          H  
ATOM   7658 1HB  GLU A 489     -61.858 -58.754 -57.067  1.00  0.880          H  
ATOM   7659 2HB  GLU A 489     -61.056 -58.876 -55.509  1.00  0.880          H  
ATOM   7660 1HG  GLU A 489     -62.946 -57.809 -54.410  1.00  0.880          H  
ATOM   7661 2HG  GLU A 489     -63.725 -57.492 -55.945  1.00  0.880          H  
ATOM   7662  N   VAL A 490     -59.307 -57.257 -57.985  1.00  0.510          N  
ATOM   7663  CA  VAL A 490     -57.917 -57.396 -58.402  1.00  0.500          C  
ATOM   7664  C   VAL A 490     -57.151 -56.107 -58.184  1.00  0.490          C  
ATOM   7665  O   VAL A 490     -56.075 -56.122 -57.578  1.00  0.460          O  
ATOM   7666  CB  VAL A 490     -57.795 -57.752 -59.913  1.00  0.700          C  
ATOM   7667  CG1 VAL A 490     -56.344 -57.686 -60.360  1.00  0.700          C  
ATOM   7668  CG2 VAL A 490     -58.312 -59.136 -60.185  1.00  0.700          C  
ATOM   7669  H   VAL A 490     -60.077 -57.417 -58.642  1.00  0.610          H  
ATOM   7670  HA  VAL A 490     -57.456 -58.185 -57.809  1.00  0.600          H  
ATOM   7671  HB  VAL A 490     -58.367 -57.027 -60.490  1.00  0.840          H  
ATOM   7672 1HG1 VAL A 490     -56.291 -57.929 -61.409  1.00  0.840          H  
ATOM   7673 2HG1 VAL A 490     -55.936 -56.697 -60.209  1.00  0.840          H  
ATOM   7674 3HG1 VAL A 490     -55.778 -58.398 -59.793  1.00  0.840          H  
ATOM   7675 1HG2 VAL A 490     -58.231 -59.356 -61.240  1.00  0.840          H  
ATOM   7676 2HG2 VAL A 490     -57.732 -59.853 -59.629  1.00  0.840          H  
ATOM   7677 3HG2 VAL A 490     -59.346 -59.194 -59.890  1.00  0.840          H  
ATOM   7678  N   ILE A 491     -57.724 -54.989 -58.624  1.00  0.530          N  
ATOM   7679  CA  ILE A 491     -57.033 -53.726 -58.510  1.00  0.540          C  
ATOM   7680  C   ILE A 491     -56.829 -53.307 -57.079  1.00  0.510          C  
ATOM   7681  O   ILE A 491     -55.755 -52.798 -56.737  1.00  0.490          O  
ATOM   7682  CB  ILE A 491     -57.748 -52.603 -59.260  1.00  0.750          C  
ATOM   7683  CG1 ILE A 491     -57.811 -52.939 -60.800  1.00  0.750          C  
ATOM   7684  CG2 ILE A 491     -57.082 -51.233 -58.942  1.00  0.750          C  
ATOM   7685  CD1 ILE A 491     -56.512 -53.305 -61.488  1.00  0.750          C  
ATOM   7686  H   ILE A 491     -58.638 -55.045 -59.090  1.00  0.640          H  
ATOM   7687  HA  ILE A 491     -56.041 -53.843 -58.929  1.00  0.650          H  
ATOM   7688  HB  ILE A 491     -58.791 -52.568 -58.929  1.00  0.900          H  
ATOM   7689 1HG1 ILE A 491     -58.496 -53.743 -60.958  1.00  0.900          H  
ATOM   7690 2HG1 ILE A 491     -58.211 -52.055 -61.290  1.00  0.900          H  
ATOM   7691 1HG2 ILE A 491     -57.607 -50.441 -59.460  1.00  0.900          H  
ATOM   7692 2HG2 ILE A 491     -57.128 -51.032 -57.887  1.00  0.900          H  
ATOM   7693 3HG2 ILE A 491     -56.037 -51.240 -59.248  1.00  0.900          H  
ATOM   7694 1HD1 ILE A 491     -56.696 -53.475 -62.543  1.00  0.900          H  
ATOM   7695 2HD1 ILE A 491     -55.799 -52.537 -61.379  1.00  0.900          H  
ATOM   7696 3HD1 ILE A 491     -56.115 -54.212 -61.061  1.00  0.900          H  
ATOM   7697  N   ILE A 492     -57.846 -53.462 -56.245  1.00  0.510          N  
ATOM   7698  CA  ILE A 492     -57.690 -53.064 -54.870  1.00  0.490          C  
ATOM   7699  C   ILE A 492     -56.636 -53.922 -54.199  1.00  0.440          C  
ATOM   7700  O   ILE A 492     -55.776 -53.392 -53.492  1.00  0.420          O  
ATOM   7701  CB  ILE A 492     -59.025 -53.128 -54.121  1.00  0.690          C  
ATOM   7702  CG1 ILE A 492     -59.955 -52.039 -54.713  1.00  0.690          C  
ATOM   7703  CG2 ILE A 492     -58.779 -52.892 -52.607  1.00  0.690          C  
ATOM   7704  CD1 ILE A 492     -61.391 -52.157 -54.319  1.00  0.690          C  
ATOM   7705  H   ILE A 492     -58.735 -53.856 -56.575  1.00  0.610          H  
ATOM   7706  HA  ILE A 492     -57.345 -52.042 -54.846  1.00  0.590          H  
ATOM   7707  HB  ILE A 492     -59.495 -54.102 -54.286  1.00  0.830          H  
ATOM   7708 1HG1 ILE A 492     -59.597 -51.066 -54.402  1.00  0.830          H  
ATOM   7709 2HG1 ILE A 492     -59.901 -52.096 -55.798  1.00  0.830          H  
ATOM   7710 1HG2 ILE A 492     -59.715 -52.922 -52.063  1.00  0.830          H  
ATOM   7711 2HG2 ILE A 492     -58.120 -53.659 -52.199  1.00  0.830          H  
ATOM   7712 3HG2 ILE A 492     -58.319 -51.922 -52.480  1.00  0.830          H  
ATOM   7713 1HD1 ILE A 492     -61.961 -51.360 -54.795  1.00  0.830          H  
ATOM   7714 2HD1 ILE A 492     -61.767 -53.122 -54.649  1.00  0.830          H  
ATOM   7715 3HD1 ILE A 492     -61.500 -52.077 -53.244  1.00  0.830          H  
ATOM   7716  N   ARG A 493     -56.691 -55.242 -54.392  1.00  0.420          N  
ATOM   7717  CA  ARG A 493     -55.722 -56.100 -53.745  1.00  0.390          C  
ATOM   7718  C   ARG A 493     -54.302 -55.743 -54.167  1.00  0.390          C  
ATOM   7719  O   ARG A 493     -53.404 -55.745 -53.322  1.00  0.380          O  
ATOM   7720  CB  ARG A 493     -56.035 -57.558 -54.034  1.00  0.560          C  
ATOM   7721  CG  ARG A 493     -57.308 -58.044 -53.326  1.00  0.560          C  
ATOM   7722  CD  ARG A 493     -57.683 -59.444 -53.647  1.00  0.560          C  
ATOM   7723  NE  ARG A 493     -58.998 -59.754 -53.079  1.00  0.560          N  
ATOM   7724  CZ  ARG A 493     -59.566 -60.982 -52.941  1.00  0.560          C  
ATOM   7725  NH1 ARG A 493     -58.935 -62.093 -53.290  1.00  0.560          N  
ATOM   7726  NH2 ARG A 493     -60.785 -61.063 -52.433  1.00  0.560          N  
ATOM   7727  H   ARG A 493     -57.415 -55.663 -54.983  1.00  0.500          H  
ATOM   7728  HA  ARG A 493     -55.803 -55.950 -52.670  1.00  0.470          H  
ATOM   7729 1HB  ARG A 493     -56.175 -57.690 -55.110  1.00  0.670          H  
ATOM   7730 2HB  ARG A 493     -55.202 -58.187 -53.725  1.00  0.670          H  
ATOM   7731 1HG  ARG A 493     -57.136 -57.999 -52.253  1.00  0.670          H  
ATOM   7732 2HG  ARG A 493     -58.141 -57.398 -53.567  1.00  0.670          H  
ATOM   7733 1HD  ARG A 493     -57.736 -59.561 -54.728  1.00  0.670          H  
ATOM   7734 2HD  ARG A 493     -56.947 -60.128 -53.231  1.00  0.670          H  
ATOM   7735  HE  ARG A 493     -59.554 -58.961 -52.782  1.00  0.670          H  
ATOM   7736 1HH1 ARG A 493     -58.007 -62.057 -53.672  1.00  0.670          H  
ATOM   7737 2HH1 ARG A 493     -59.406 -63.012 -53.152  1.00  0.670          H  
ATOM   7738 1HH2 ARG A 493     -61.286 -60.231 -52.166  1.00  0.670          H  
ATOM   7739 2HH2 ARG A 493     -61.241 -61.984 -52.312  1.00  0.670          H  
ATOM   7740  N   PHE A 494     -54.068 -55.422 -55.449  1.00  0.430          N  
ATOM   7741  CA  PHE A 494     -52.709 -55.055 -55.814  1.00  0.470          C  
ATOM   7742  C   PHE A 494     -52.312 -53.706 -55.293  1.00  0.460          C  
ATOM   7743  O   PHE A 494     -51.182 -53.543 -54.846  1.00  0.460          O  
ATOM   7744  CB  PHE A 494     -52.442 -55.108 -57.307  1.00  0.640          C  
ATOM   7745  CG  PHE A 494     -52.279 -56.473 -57.787  1.00  0.640          C  
ATOM   7746  CD1 PHE A 494     -51.383 -57.367 -57.169  1.00  0.640          C  
ATOM   7747  CD2 PHE A 494     -52.991 -56.892 -58.844  1.00  0.640          C  
ATOM   7748  CE1 PHE A 494     -51.265 -58.635 -57.612  1.00  0.640          C  
ATOM   7749  CE2 PHE A 494     -52.860 -58.143 -59.292  1.00  0.640          C  
ATOM   7750  CZ  PHE A 494     -51.997 -59.031 -58.663  1.00  0.640          C  
ATOM   7751  H   PHE A 494     -54.810 -55.483 -56.156  1.00  0.520          H  
ATOM   7752  HA  PHE A 494     -52.057 -55.765 -55.333  1.00  0.560          H  
ATOM   7753 1HB  PHE A 494     -53.282 -54.651 -57.838  1.00  0.770          H  
ATOM   7754 2HB  PHE A 494     -51.542 -54.543 -57.549  1.00  0.770          H  
ATOM   7755  HD1 PHE A 494     -50.774 -57.056 -56.325  1.00  0.770          H  
ATOM   7756  HD2 PHE A 494     -53.678 -56.204 -59.328  1.00  0.770          H  
ATOM   7757  HE1 PHE A 494     -50.577 -59.329 -57.127  1.00  0.770          H  
ATOM   7758  HE2 PHE A 494     -53.433 -58.444 -60.144  1.00  0.770          H  
ATOM   7759  HZ  PHE A 494     -51.891 -60.042 -59.018  1.00  0.770          H  
ATOM   7760  N   ALA A 495     -53.211 -52.721 -55.296  1.00  0.470          N  
ATOM   7761  CA  ALA A 495     -52.805 -51.420 -54.790  1.00  0.480          C  
ATOM   7762  C   ALA A 495     -52.330 -51.542 -53.354  1.00  0.440          C  
ATOM   7763  O   ALA A 495     -51.321 -50.941 -52.968  1.00  0.440          O  
ATOM   7764  CB  ALA A 495     -53.959 -50.452 -54.865  1.00  0.670          C  
ATOM   7765  H   ALA A 495     -54.149 -52.854 -55.687  1.00  0.560          H  
ATOM   7766  HA  ALA A 495     -51.972 -51.067 -55.390  1.00  0.580          H  
ATOM   7767 1HB  ALA A 495     -53.650 -49.487 -54.499  1.00  0.800          H  
ATOM   7768 2HB  ALA A 495     -54.292 -50.363 -55.897  1.00  0.800          H  
ATOM   7769 3HB  ALA A 495     -54.773 -50.834 -54.252  1.00  0.800          H  
ATOM   7770  N   PHE A 496     -53.018 -52.372 -52.571  1.00  0.410          N  
ATOM   7771  CA  PHE A 496     -52.607 -52.590 -51.204  1.00  0.380          C  
ATOM   7772  C   PHE A 496     -51.319 -53.416 -51.154  1.00  0.360          C  
ATOM   7773  O   PHE A 496     -50.365 -53.028 -50.491  1.00  0.390          O  
ATOM   7774  CB  PHE A 496     -53.734 -53.246 -50.423  1.00  0.540          C  
ATOM   7775  CG  PHE A 496     -54.803 -52.278 -49.943  1.00  0.540          C  
ATOM   7776  CD1 PHE A 496     -55.707 -51.665 -50.816  1.00  0.540          C  
ATOM   7777  CD2 PHE A 496     -54.924 -52.007 -48.588  1.00  0.540          C  
ATOM   7778  CE1 PHE A 496     -56.680 -50.811 -50.348  1.00  0.540          C  
ATOM   7779  CE2 PHE A 496     -55.905 -51.153 -48.121  1.00  0.540          C  
ATOM   7780  CZ  PHE A 496     -56.781 -50.556 -49.004  1.00  0.540          C  
ATOM   7781  H   PHE A 496     -53.864 -52.827 -52.934  1.00  0.490          H  
ATOM   7782  HA  PHE A 496     -52.412 -51.620 -50.750  1.00  0.460          H  
ATOM   7783 1HB  PHE A 496     -54.213 -54.004 -51.053  1.00  0.650          H  
ATOM   7784 2HB  PHE A 496     -53.318 -53.747 -49.564  1.00  0.650          H  
ATOM   7785  HD1 PHE A 496     -55.644 -51.847 -51.868  1.00  0.650          H  
ATOM   7786  HD2 PHE A 496     -54.236 -52.480 -47.885  1.00  0.650          H  
ATOM   7787  HE1 PHE A 496     -57.368 -50.336 -51.044  1.00  0.650          H  
ATOM   7788  HE2 PHE A 496     -55.988 -50.950 -47.053  1.00  0.650          H  
ATOM   7789  HZ  PHE A 496     -57.552 -49.880 -48.635  1.00  0.650          H  
ATOM   7790  N   GLN A 497     -51.210 -54.495 -51.930  1.00  0.350          N  
ATOM   7791  CA  GLN A 497     -50.004 -55.323 -51.877  1.00  0.320          C  
ATOM   7792  C   GLN A 497     -48.746 -54.518 -52.187  1.00  0.320          C  
ATOM   7793  O   GLN A 497     -47.703 -54.717 -51.543  1.00  0.290          O  
ATOM   7794  CB  GLN A 497     -50.118 -56.463 -52.901  1.00  0.460          C  
ATOM   7795  CG  GLN A 497     -48.986 -57.517 -52.928  1.00  0.460          C  
ATOM   7796  CD  GLN A 497     -48.918 -58.397 -51.693  1.00  0.460          C  
ATOM   7797  OE1 GLN A 497     -49.855 -58.463 -50.891  1.00  0.460          O  
ATOM   7798  NE2 GLN A 497     -47.812 -59.121 -51.547  1.00  0.460          N  
ATOM   7799  H   GLN A 497     -51.992 -54.797 -52.516  1.00  0.420          H  
ATOM   7800  HA  GLN A 497     -49.913 -55.733 -50.872  1.00  0.380          H  
ATOM   7801 1HB  GLN A 497     -51.063 -56.984 -52.747  1.00  0.550          H  
ATOM   7802 2HB  GLN A 497     -50.163 -56.023 -53.895  1.00  0.550          H  
ATOM   7803 1HG  GLN A 497     -49.145 -58.161 -53.790  1.00  0.550          H  
ATOM   7804 2HG  GLN A 497     -48.027 -57.004 -53.025  1.00  0.550          H  
ATOM   7805 1HE2 GLN A 497     -47.722 -59.750 -50.759  1.00  0.550          H  
ATOM   7806 2HE2 GLN A 497     -47.071 -59.056 -52.219  1.00  0.550          H  
ATOM   7807  N   THR A 498     -48.824 -53.635 -53.188  1.00  0.360          N  
ATOM   7808  CA  THR A 498     -47.679 -52.834 -53.576  1.00  0.380          C  
ATOM   7809  C   THR A 498     -47.406 -51.738 -52.544  1.00  0.370          C  
ATOM   7810  O   THR A 498     -46.243 -51.489 -52.224  1.00  0.360          O  
ATOM   7811  CB  THR A 498     -47.876 -52.267 -54.983  1.00  0.520          C  
ATOM   7812  OG1 THR A 498     -49.048 -51.514 -54.997  1.00  0.520          O  
ATOM   7813  CG2 THR A 498     -48.013 -53.406 -56.014  1.00  0.520          C  
ATOM   7814  H   THR A 498     -49.701 -53.523 -53.709  1.00  0.430          H  
ATOM   7815  HA  THR A 498     -46.807 -53.484 -53.611  1.00  0.460          H  
ATOM   7816  HB  THR A 498     -47.031 -51.629 -55.244  1.00  0.630          H  
ATOM   7817  HG1 THR A 498     -49.131 -51.100 -55.852  1.00  0.630          H  
ATOM   7818 1HG2 THR A 498     -48.165 -52.977 -57.006  1.00  0.630          H  
ATOM   7819 2HG2 THR A 498     -47.104 -54.003 -56.010  1.00  0.630          H  
ATOM   7820 3HG2 THR A 498     -48.860 -54.036 -55.762  1.00  0.630          H  
ATOM   7821  N   SER A 499     -48.453 -51.148 -51.953  1.00  0.380          N  
ATOM   7822  CA  SER A 499     -48.305 -50.145 -50.895  1.00  0.410          C  
ATOM   7823  C   SER A 499     -47.581 -50.735 -49.681  1.00  0.360          C  
ATOM   7824  O   SER A 499     -46.635 -50.137 -49.149  1.00  0.350          O  
ATOM   7825  CB  SER A 499     -49.667 -49.674 -50.459  1.00  0.560          C  
ATOM   7826  OG  SER A 499     -49.580 -48.719 -49.446  1.00  0.560          O  
ATOM   7827  H   SER A 499     -49.397 -51.336 -52.307  1.00  0.460          H  
ATOM   7828  HA  SER A 499     -47.726 -49.305 -51.280  1.00  0.490          H  
ATOM   7829 1HB  SER A 499     -50.180 -49.267 -51.317  1.00  0.670          H  
ATOM   7830 2HB  SER A 499     -50.245 -50.517 -50.111  1.00  0.670          H  
ATOM   7831  HG  SER A 499     -50.472 -48.588 -49.126  1.00  0.670          H  
ATOM   7832  N   ILE A 500     -48.003 -51.950 -49.282  1.00  0.350          N  
ATOM   7833  CA  ILE A 500     -47.431 -52.675 -48.150  1.00  0.310          C  
ATOM   7834  C   ILE A 500     -45.969 -52.982 -48.465  1.00  0.300          C  
ATOM   7835  O   ILE A 500     -45.104 -52.798 -47.602  1.00  0.310          O  
ATOM   7836  CB  ILE A 500     -48.192 -54.002 -47.865  1.00  0.450          C  
ATOM   7837  CG1 ILE A 500     -49.709 -53.761 -47.484  1.00  0.450          C  
ATOM   7838  CG2 ILE A 500     -47.483 -54.754 -46.693  1.00  0.450          C  
ATOM   7839  CD1 ILE A 500     -50.012 -53.092 -46.228  1.00  0.450          C  
ATOM   7840  H   ILE A 500     -48.795 -52.359 -49.784  1.00  0.420          H  
ATOM   7841  HA  ILE A 500     -47.463 -52.040 -47.269  1.00  0.370          H  
ATOM   7842  HB  ILE A 500     -48.189 -54.631 -48.759  1.00  0.540          H  
ATOM   7843 1HG1 ILE A 500     -50.134 -53.141 -48.226  1.00  0.540          H  
ATOM   7844 2HG1 ILE A 500     -50.207 -54.707 -47.504  1.00  0.540          H  
ATOM   7845 1HG2 ILE A 500     -48.009 -55.678 -46.490  1.00  0.540          H  
ATOM   7846 2HG2 ILE A 500     -46.461 -54.983 -46.968  1.00  0.540          H  
ATOM   7847 3HG2 ILE A 500     -47.474 -54.147 -45.794  1.00  0.540          H  
ATOM   7848 1HD1 ILE A 500     -51.092 -52.987 -46.135  1.00  0.540          H  
ATOM   7849 2HD1 ILE A 500     -49.652 -53.698 -45.422  1.00  0.540          H  
ATOM   7850 3HD1 ILE A 500     -49.552 -52.108 -46.201  1.00  0.540          H  
ATOM   7851  N   THR A 501     -45.689 -53.438 -49.699  1.00  0.310          N  
ATOM   7852  CA  THR A 501     -44.330 -53.750 -50.125  1.00  0.320          C  
ATOM   7853  C   THR A 501     -43.445 -52.519 -49.980  1.00  0.340          C  
ATOM   7854  O   THR A 501     -42.332 -52.626 -49.454  1.00  0.360          O  
ATOM   7855  CB  THR A 501     -44.269 -54.228 -51.597  1.00  0.440          C  
ATOM   7856  OG1 THR A 501     -45.070 -55.405 -51.768  1.00  0.440          O  
ATOM   7857  CG2 THR A 501     -42.818 -54.586 -51.954  1.00  0.440          C  
ATOM   7858  H   THR A 501     -46.456 -53.623 -50.344  1.00  0.370          H  
ATOM   7859  HA  THR A 501     -43.932 -54.527 -49.481  1.00  0.380          H  
ATOM   7860  HB  THR A 501     -44.625 -53.443 -52.258  1.00  0.530          H  
ATOM   7861  HG1 THR A 501     -46.018 -55.175 -51.646  1.00  0.530          H  
ATOM   7862 1HG2 THR A 501     -42.775 -54.928 -52.987  1.00  0.530          H  
ATOM   7863 2HG2 THR A 501     -42.174 -53.734 -51.837  1.00  0.530          H  
ATOM   7864 3HG2 THR A 501     -42.474 -55.380 -51.295  1.00  0.530          H  
ATOM   7865  N   VAL A 502     -43.940 -51.352 -50.425  1.00  0.360          N  
ATOM   7866  CA  VAL A 502     -43.181 -50.118 -50.295  1.00  0.370          C  
ATOM   7867  C   VAL A 502     -42.886 -49.795 -48.855  1.00  0.360          C  
ATOM   7868  O   VAL A 502     -41.755 -49.438 -48.531  1.00  0.360          O  
ATOM   7869  CB  VAL A 502     -43.915 -48.906 -50.911  1.00  0.510          C  
ATOM   7870  CG1 VAL A 502     -43.206 -47.601 -50.515  1.00  0.510          C  
ATOM   7871  CG2 VAL A 502     -43.883 -49.009 -52.405  1.00  0.510          C  
ATOM   7872  H   VAL A 502     -44.848 -51.353 -50.900  1.00  0.430          H  
ATOM   7873  HA  VAL A 502     -42.246 -50.238 -50.825  1.00  0.440          H  
ATOM   7874  HB  VAL A 502     -44.947 -48.878 -50.562  1.00  0.620          H  
ATOM   7875 1HG1 VAL A 502     -43.716 -46.756 -50.982  1.00  0.620          H  
ATOM   7876 2HG1 VAL A 502     -43.211 -47.454 -49.436  1.00  0.620          H  
ATOM   7877 3HG1 VAL A 502     -42.195 -47.662 -50.856  1.00  0.620          H  
ATOM   7878 1HG2 VAL A 502     -44.395 -48.153 -52.828  1.00  0.620          H  
ATOM   7879 2HG2 VAL A 502     -42.866 -49.004 -52.738  1.00  0.620          H  
ATOM   7880 3HG2 VAL A 502     -44.370 -49.923 -52.731  1.00  0.620          H  
ATOM   7881  N   LEU A 503     -43.875 -49.893 -47.979  1.00  0.360          N  
ATOM   7882  CA  LEU A 503     -43.612 -49.563 -46.594  1.00  0.380          C  
ATOM   7883  C   LEU A 503     -42.576 -50.535 -46.014  1.00  0.350          C  
ATOM   7884  O   LEU A 503     -41.649 -50.119 -45.304  1.00  0.380          O  
ATOM   7885  CB  LEU A 503     -44.910 -49.567 -45.771  1.00  0.520          C  
ATOM   7886  CG  LEU A 503     -44.796 -48.923 -44.351  1.00  0.520          C  
ATOM   7887  CD1 LEU A 503     -46.137 -48.300 -43.957  1.00  0.520          C  
ATOM   7888  CD2 LEU A 503     -44.416 -49.931 -43.309  1.00  0.520          C  
ATOM   7889  H   LEU A 503     -44.820 -50.147 -48.296  1.00  0.430          H  
ATOM   7890  HA  LEU A 503     -43.200 -48.557 -46.558  1.00  0.460          H  
ATOM   7891 1HB  LEU A 503     -45.678 -49.048 -46.334  1.00  0.630          H  
ATOM   7892 2HB  LEU A 503     -45.232 -50.605 -45.651  1.00  0.630          H  
ATOM   7893  HG  LEU A 503     -44.052 -48.144 -44.393  1.00  0.630          H  
ATOM   7894 1HD1 LEU A 503     -46.052 -47.829 -42.976  1.00  0.630          H  
ATOM   7895 2HD1 LEU A 503     -46.420 -47.547 -44.696  1.00  0.630          H  
ATOM   7896 3HD1 LEU A 503     -46.895 -49.075 -43.924  1.00  0.630          H  
ATOM   7897 1HD2 LEU A 503     -44.355 -49.403 -42.364  1.00  0.630          H  
ATOM   7898 2HD2 LEU A 503     -45.179 -50.711 -43.258  1.00  0.630          H  
ATOM   7899 3HD2 LEU A 503     -43.462 -50.387 -43.514  1.00  0.630          H  
ATOM   7900  N   CYS A 504     -42.746 -51.835 -46.289  1.00  0.300          N  
ATOM   7901  CA  CYS A 504     -41.861 -52.855 -45.745  1.00  0.270          C  
ATOM   7902  C   CYS A 504     -40.410 -52.661 -46.203  1.00  0.270          C  
ATOM   7903  O   CYS A 504     -39.489 -52.805 -45.397  1.00  0.250          O  
ATOM   7904  CB  CYS A 504     -42.333 -54.247 -46.184  1.00  0.390          C  
ATOM   7905  SG  CYS A 504     -43.910 -54.781 -45.446  1.00  0.390          S  
ATOM   7906  H   CYS A 504     -43.532 -52.121 -46.876  1.00  0.360          H  
ATOM   7907  HA  CYS A 504     -41.900 -52.797 -44.659  1.00  0.320          H  
ATOM   7908 1HB  CYS A 504     -42.451 -54.264 -47.268  1.00  0.470          H  
ATOM   7909 2HB  CYS A 504     -41.572 -54.983 -45.924  1.00  0.470          H  
ATOM   7910  HG  CYS A 504     -44.674 -53.969 -46.232  1.00  0.470          H  
ATOM   7911  N   ILE A 505     -40.198 -52.312 -47.483  1.00  0.310          N  
ATOM   7912  CA  ILE A 505     -38.841 -52.077 -47.967  1.00  0.310          C  
ATOM   7913  C   ILE A 505     -38.337 -50.736 -47.445  1.00  0.310          C  
ATOM   7914  O   ILE A 505     -37.153 -50.580 -47.172  1.00  0.310          O  
ATOM   7915  CB  ILE A 505     -38.718 -52.148 -49.527  1.00  0.430          C  
ATOM   7916  CG1 ILE A 505     -37.225 -52.296 -50.009  1.00  0.430          C  
ATOM   7917  CG2 ILE A 505     -39.263 -50.892 -50.198  1.00  0.430          C  
ATOM   7918  CD1 ILE A 505     -36.502 -53.588 -49.644  1.00  0.430          C  
ATOM   7919  H   ILE A 505     -40.992 -52.257 -48.127  1.00  0.370          H  
ATOM   7920  HA  ILE A 505     -38.208 -52.848 -47.545  1.00  0.370          H  
ATOM   7921  HB  ILE A 505     -39.287 -53.008 -49.885  1.00  0.520          H  
ATOM   7922 1HG1 ILE A 505     -37.232 -52.228 -51.088  1.00  0.520          H  
ATOM   7923 2HG1 ILE A 505     -36.644 -51.457 -49.610  1.00  0.520          H  
ATOM   7924 1HG2 ILE A 505     -39.173 -51.000 -51.259  1.00  0.520          H  
ATOM   7925 2HG2 ILE A 505     -40.282 -50.780 -49.933  1.00  0.520          H  
ATOM   7926 3HG2 ILE A 505     -38.703 -50.012 -49.899  1.00  0.520          H  
ATOM   7927 1HD1 ILE A 505     -35.490 -53.568 -50.059  1.00  0.520          H  
ATOM   7928 2HD1 ILE A 505     -36.435 -53.699 -48.566  1.00  0.520          H  
ATOM   7929 3HD1 ILE A 505     -37.041 -54.433 -50.061  1.00  0.520          H  
ATOM   7930  N   ALA A 506     -39.215 -49.730 -47.334  1.00  0.330          N  
ATOM   7931  CA  ALA A 506     -38.785 -48.427 -46.864  1.00  0.340          C  
ATOM   7932  C   ALA A 506     -38.182 -48.462 -45.468  1.00  0.330          C  
ATOM   7933  O   ALA A 506     -37.194 -47.776 -45.207  1.00  0.340          O  
ATOM   7934  CB  ALA A 506     -39.966 -47.477 -46.829  1.00  0.470          C  
ATOM   7935  H   ALA A 506     -40.188 -49.852 -47.620  1.00  0.400          H  
ATOM   7936  HA  ALA A 506     -38.029 -48.060 -47.557  1.00  0.410          H  
ATOM   7937 1HB  ALA A 506     -39.619 -46.512 -46.509  1.00  0.570          H  
ATOM   7938 2HB  ALA A 506     -40.412 -47.401 -47.810  1.00  0.570          H  
ATOM   7939 3HB  ALA A 506     -40.709 -47.850 -46.131  1.00  0.570          H  
ATOM   7940  N   SER A 507     -38.768 -49.251 -44.568  1.00  0.310          N  
ATOM   7941  CA  SER A 507     -38.281 -49.309 -43.197  1.00  0.290          C  
ATOM   7942  C   SER A 507     -36.858 -49.910 -43.110  1.00  0.270          C  
ATOM   7943  O   SER A 507     -36.658 -51.065 -43.494  1.00  0.250          O  
ATOM   7944  CB  SER A 507     -39.241 -50.130 -42.363  1.00  0.410          C  
ATOM   7945  OG  SER A 507     -38.773 -50.273 -41.054  1.00  0.410          O  
ATOM   7946  H   SER A 507     -39.614 -49.767 -44.837  1.00  0.370          H  
ATOM   7947  HA  SER A 507     -38.308 -48.304 -42.817  1.00  0.350          H  
ATOM   7948 1HB  SER A 507     -40.221 -49.650 -42.356  1.00  0.500          H  
ATOM   7949 2HB  SER A 507     -39.364 -51.115 -42.823  1.00  0.500          H  
ATOM   7950  HG  SER A 507     -39.404 -50.842 -40.612  1.00  0.500          H  
ATOM   7951  N   PRO A 508     -35.849 -49.162 -42.602  1.00  0.280          N  
ATOM   7952  CA  PRO A 508     -34.466 -49.581 -42.482  1.00  0.260          C  
ATOM   7953  C   PRO A 508     -34.327 -50.557 -41.336  1.00  0.240          C  
ATOM   7954  O   PRO A 508     -35.075 -50.461 -40.364  1.00  0.250          O  
ATOM   7955  CB  PRO A 508     -33.742 -48.272 -42.188  1.00  0.390          C  
ATOM   7956  CG  PRO A 508     -34.776 -47.438 -41.448  1.00  0.390          C  
ATOM   7957  CD  PRO A 508     -36.104 -47.815 -42.068  1.00  0.390          C  
ATOM   7958  HA  PRO A 508     -34.135 -50.030 -43.428  1.00  0.310          H  
ATOM   7959 1HB  PRO A 508     -32.832 -48.468 -41.612  1.00  0.470          H  
ATOM   7960 2HB  PRO A 508     -33.418 -47.828 -43.141  1.00  0.470          H  
ATOM   7961 1HG  PRO A 508     -34.746 -47.663 -40.368  1.00  0.470          H  
ATOM   7962 2HG  PRO A 508     -34.557 -46.370 -41.555  1.00  0.470          H  
ATOM   7963 1HD  PRO A 508     -36.859 -47.858 -41.272  1.00  0.470          H  
ATOM   7964 2HD  PRO A 508     -36.352 -47.116 -42.876  1.00  0.470          H  
ATOM   7965  N   SER A 509     -33.310 -51.404 -41.383  1.00  0.220          N  
ATOM   7966  CA  SER A 509     -33.063 -52.316 -40.277  1.00  0.220          C  
ATOM   7967  C   SER A 509     -31.775 -51.989 -39.523  1.00  0.220          C  
ATOM   7968  O   SER A 509     -31.678 -52.226 -38.325  1.00  0.250          O  
ATOM   7969  CB  SER A 509     -32.957 -53.714 -40.796  1.00  0.310          C  
ATOM   7970  OG  SER A 509     -31.854 -53.833 -41.649  1.00  0.310          O  
ATOM   7971  H   SER A 509     -32.719 -51.448 -42.200  1.00  0.260          H  
ATOM   7972  HA  SER A 509     -33.898 -52.256 -39.578  1.00  0.260          H  
ATOM   7973 1HB  SER A 509     -32.860 -54.372 -39.977  1.00  0.370          H  
ATOM   7974 2HB  SER A 509     -33.868 -53.982 -41.322  1.00  0.370          H  
ATOM   7975  HG  SER A 509     -31.735 -54.783 -41.796  1.00  0.370          H  
ATOM   7976  N   SER A 510     -30.790 -51.413 -40.211  1.00  0.240          N  
ATOM   7977  CA  SER A 510     -29.480 -51.116 -39.617  1.00  0.240          C  
ATOM   7978  C   SER A 510     -29.414 -49.725 -38.989  1.00  0.260          C  
ATOM   7979  O   SER A 510     -28.395 -49.325 -38.420  1.00  0.260          O  
ATOM   7980  CB  SER A 510     -28.394 -51.245 -40.641  1.00  0.340          C  
ATOM   7981  OG  SER A 510     -28.544 -50.274 -41.594  1.00  0.340          O  
ATOM   7982  H   SER A 510     -30.931 -51.220 -41.188  1.00  0.290          H  
ATOM   7983  HA  SER A 510     -29.296 -51.852 -38.835  1.00  0.290          H  
ATOM   7984 1HB  SER A 510     -27.417 -51.151 -40.165  1.00  0.400          H  
ATOM   7985 2HB  SER A 510     -28.444 -52.229 -41.107  1.00  0.400          H  
ATOM   7986  HG  SER A 510     -27.800 -50.388 -42.216  1.00  0.400          H  
ATOM   7987  N   LEU A 511     -30.508 -48.979 -39.062  1.00  0.300          N  
ATOM   7988  CA  LEU A 511     -30.543 -47.619 -38.528  1.00  0.340          C  
ATOM   7989  C   LEU A 511     -30.143 -47.617 -37.048  1.00  0.330          C  
ATOM   7990  O   LEU A 511     -29.443 -46.723 -36.572  1.00  0.360          O  
ATOM   7991  CB  LEU A 511     -31.953 -47.027 -38.703  1.00  0.460          C  
ATOM   7992  CG  LEU A 511     -32.161 -45.552 -38.275  1.00  0.460          C  
ATOM   7993  CD1 LEU A 511     -31.311 -44.612 -39.144  1.00  0.460          C  
ATOM   7994  CD2 LEU A 511     -33.633 -45.186 -38.373  1.00  0.460          C  
ATOM   7995  H   LEU A 511     -31.317 -49.371 -39.521  1.00  0.360          H  
ATOM   7996  HA  LEU A 511     -29.819 -47.023 -39.076  1.00  0.410          H  
ATOM   7997 1HB  LEU A 511     -32.208 -47.089 -39.753  1.00  0.550          H  
ATOM   7998 2HB  LEU A 511     -32.657 -47.642 -38.147  1.00  0.550          H  
ATOM   7999  HG  LEU A 511     -31.839 -45.447 -37.254  1.00  0.550          H  
ATOM   8000 1HD1 LEU A 511     -31.460 -43.583 -38.818  1.00  0.550          H  
ATOM   8001 2HD1 LEU A 511     -30.271 -44.862 -39.054  1.00  0.550          H  
ATOM   8002 3HD1 LEU A 511     -31.610 -44.703 -40.184  1.00  0.550          H  
ATOM   8003 1HD2 LEU A 511     -33.767 -44.161 -38.034  1.00  0.550          H  
ATOM   8004 2HD2 LEU A 511     -33.972 -45.277 -39.399  1.00  0.550          H  
ATOM   8005 3HD2 LEU A 511     -34.216 -45.848 -37.745  1.00  0.550          H  
ATOM   8006  N   GLY A 512     -30.563 -48.654 -36.313  1.00  0.310          N  
ATOM   8007  CA  GLY A 512     -30.257 -48.783 -34.894  1.00  0.320          C  
ATOM   8008  C   GLY A 512     -28.872 -49.357 -34.620  1.00  0.380          C  
ATOM   8009  O   GLY A 512     -28.466 -49.445 -33.470  1.00  0.710          O  
ATOM   8010  H   GLY A 512     -31.135 -49.364 -36.748  1.00  0.370          H  
ATOM   8011 1HA  GLY A 512     -30.345 -47.806 -34.414  1.00  0.380          H  
ATOM   8012 2HA  GLY A 512     -31.000 -49.433 -34.431  1.00  0.380          H  
ATOM   8013  N   LEU A 513     -28.143 -49.751 -35.659  1.00  0.230          N  
ATOM   8014  CA  LEU A 513     -26.810 -50.306 -35.494  1.00  0.220          C  
ATOM   8015  C   LEU A 513     -25.798 -49.220 -35.815  1.00  0.220          C  
ATOM   8016  O   LEU A 513     -24.691 -49.189 -35.260  1.00  0.240          O  
ATOM   8017  CB  LEU A 513     -26.571 -51.488 -36.442  1.00  0.310          C  
ATOM   8018  CG  LEU A 513     -27.526 -52.703 -36.331  1.00  0.310          C  
ATOM   8019  CD1 LEU A 513     -27.116 -53.718 -37.410  1.00  0.310          C  
ATOM   8020  CD2 LEU A 513     -27.488 -53.321 -34.917  1.00  0.310          C  
ATOM   8021  H   LEU A 513     -28.505 -49.634 -36.600  1.00  0.280          H  
ATOM   8022  HA  LEU A 513     -26.670 -50.618 -34.464  1.00  0.260          H  
ATOM   8023 1HB  LEU A 513     -26.641 -51.113 -37.465  1.00  0.370          H  
ATOM   8024 2HB  LEU A 513     -25.553 -51.850 -36.285  1.00  0.370          H  
ATOM   8025  HG  LEU A 513     -28.547 -52.379 -36.537  1.00  0.370          H  
ATOM   8026 1HD1 LEU A 513     -27.779 -54.565 -37.372  1.00  0.370          H  
ATOM   8027 2HD1 LEU A 513     -27.173 -53.260 -38.396  1.00  0.370          H  
ATOM   8028 3HD1 LEU A 513     -26.093 -54.054 -37.229  1.00  0.370          H  
ATOM   8029 1HD2 LEU A 513     -28.177 -54.166 -34.872  1.00  0.370          H  
ATOM   8030 2HD2 LEU A 513     -26.479 -53.662 -34.684  1.00  0.370          H  
ATOM   8031 3HD2 LEU A 513     -27.792 -52.587 -34.193  1.00  0.370          H  
ATOM   8032  N   ALA A 514     -26.218 -48.286 -36.684  1.00  0.200          N  
ATOM   8033  CA  ALA A 514     -25.393 -47.202 -37.211  1.00  0.210          C  
ATOM   8034  C   ALA A 514     -24.753 -46.334 -36.143  1.00  0.210          C  
ATOM   8035  O   ALA A 514     -23.586 -45.949 -36.278  1.00  0.350          O  
ATOM   8036  CB  ALA A 514     -26.272 -46.340 -38.114  1.00  0.290          C  
ATOM   8037  H   ALA A 514     -27.142 -48.413 -37.099  1.00  0.240          H  
ATOM   8038  HA  ALA A 514     -24.587 -47.634 -37.775  1.00  0.250          H  
ATOM   8039 1HB  ALA A 514     -25.705 -45.534 -38.541  1.00  0.350          H  
ATOM   8040 2HB  ALA A 514     -26.695 -46.958 -38.911  1.00  0.350          H  
ATOM   8041 3HB  ALA A 514     -27.078 -45.925 -37.518  1.00  0.350          H  
ATOM   8042  N   THR A 515     -25.472 -46.045 -35.069  1.00  0.220          N  
ATOM   8043  CA  THR A 515     -24.870 -45.242 -34.027  1.00  0.230          C  
ATOM   8044  C   THR A 515     -24.092 -46.091 -33.005  1.00  0.250          C  
ATOM   8045  O   THR A 515     -22.880 -45.910 -32.893  1.00  0.270          O  
ATOM   8046  CB  THR A 515     -25.917 -44.329 -33.346  1.00  0.320          C  
ATOM   8047  OG1 THR A 515     -26.459 -43.418 -34.321  1.00  0.320          O  
ATOM   8048  CG2 THR A 515     -25.275 -43.537 -32.225  1.00  0.320          C  
ATOM   8049  H   THR A 515     -26.433 -46.359 -34.995  1.00  0.260          H  
ATOM   8050  HA  THR A 515     -24.146 -44.578 -34.494  1.00  0.280          H  
ATOM   8051  HB  THR A 515     -26.722 -44.920 -32.948  1.00  0.380          H  
ATOM   8052  HG1 THR A 515     -26.945 -43.904 -34.994  1.00  0.380          H  
ATOM   8053 1HG2 THR A 515     -26.022 -42.893 -31.766  1.00  0.380          H  
ATOM   8054 2HG2 THR A 515     -24.871 -44.208 -31.470  1.00  0.380          H  
ATOM   8055 3HG2 THR A 515     -24.472 -42.929 -32.631  1.00  0.380          H  
ATOM   8056  N   PRO A 516     -24.671 -47.103 -32.303  1.00  0.250          N  
ATOM   8057  CA  PRO A 516     -23.949 -47.841 -31.289  1.00  0.260          C  
ATOM   8058  C   PRO A 516     -22.725 -48.587 -31.798  1.00  0.260          C  
ATOM   8059  O   PRO A 516     -21.793 -48.802 -31.027  1.00  0.260          O  
ATOM   8060  CB  PRO A 516     -24.976 -48.839 -30.778  1.00  0.390          C  
ATOM   8061  CG  PRO A 516     -25.972 -48.968 -31.863  1.00  0.390          C  
ATOM   8062  CD  PRO A 516     -26.058 -47.587 -32.492  1.00  0.390          C  
ATOM   8063  HA  PRO A 516     -23.677 -47.153 -30.479  1.00  0.310          H  
ATOM   8064 1HB  PRO A 516     -24.471 -49.774 -30.579  1.00  0.470          H  
ATOM   8065 2HB  PRO A 516     -25.404 -48.499 -29.840  1.00  0.470          H  
ATOM   8066 1HG  PRO A 516     -25.631 -49.725 -32.573  1.00  0.470          H  
ATOM   8067 2HG  PRO A 516     -26.932 -49.340 -31.472  1.00  0.470          H  
ATOM   8068 1HD  PRO A 516     -26.345 -47.740 -33.505  1.00  0.470          H  
ATOM   8069 2HD  PRO A 516     -26.784 -46.979 -31.941  1.00  0.470          H  
ATOM   8070  N   THR A 517     -22.663 -48.944 -33.093  1.00  0.260          N  
ATOM   8071  CA  THR A 517     -21.482 -49.664 -33.542  1.00  0.270          C  
ATOM   8072  C   THR A 517     -20.322 -48.680 -33.530  1.00  0.290          C  
ATOM   8073  O   THR A 517     -19.288 -48.934 -32.911  1.00  0.300          O  
ATOM   8074  CB  THR A 517     -21.634 -50.259 -34.962  1.00  0.370          C  
ATOM   8075  OG1 THR A 517     -22.769 -51.134 -35.007  1.00  0.370          O  
ATOM   8076  CG2 THR A 517     -20.376 -51.125 -35.264  1.00  0.370          C  
ATOM   8077  H   THR A 517     -23.424 -48.809 -33.766  1.00  0.310          H  
ATOM   8078  HA  THR A 517     -21.265 -50.470 -32.842  1.00  0.320          H  
ATOM   8079  HB  THR A 517     -21.745 -49.463 -35.702  1.00  0.450          H  
ATOM   8080  HG1 THR A 517     -23.581 -50.581 -35.008  1.00  0.450          H  
ATOM   8081 1HG2 THR A 517     -20.468 -51.566 -36.248  1.00  0.450          H  
ATOM   8082 2HG2 THR A 517     -19.480 -50.524 -35.221  1.00  0.450          H  
ATOM   8083 3HG2 THR A 517     -20.301 -51.915 -34.522  1.00  0.450          H  
ATOM   8084  N   ALA A 518     -20.485 -47.539 -34.214  1.00  0.300          N  
ATOM   8085  CA  ALA A 518     -19.440 -46.528 -34.292  1.00  0.290          C  
ATOM   8086  C   ALA A 518     -19.070 -46.017 -32.904  1.00  0.280          C  
ATOM   8087  O   ALA A 518     -17.901 -45.722 -32.644  1.00  0.280          O  
ATOM   8088  CB  ALA A 518     -19.903 -45.390 -35.166  1.00  0.410          C  
ATOM   8089  H   ALA A 518     -21.354 -47.367 -34.711  1.00  0.360          H  
ATOM   8090  HA  ALA A 518     -18.554 -46.982 -34.732  1.00  0.350          H  
ATOM   8091 1HB  ALA A 518     -19.132 -44.632 -35.243  1.00  0.490          H  
ATOM   8092 2HB  ALA A 518     -20.150 -45.758 -36.159  1.00  0.490          H  
ATOM   8093 3HB  ALA A 518     -20.776 -44.983 -34.702  1.00  0.490          H  
ATOM   8094  N   VAL A 519     -20.055 -45.912 -32.008  1.00  0.280          N  
ATOM   8095  CA  VAL A 519     -19.786 -45.462 -30.653  1.00  0.290          C  
ATOM   8096  C   VAL A 519     -18.893 -46.453 -29.915  1.00  0.290          C  
ATOM   8097  O   VAL A 519     -17.899 -46.048 -29.302  1.00  0.300          O  
ATOM   8098  CB  VAL A 519     -21.114 -45.241 -29.899  1.00  0.400          C  
ATOM   8099  CG1 VAL A 519     -20.896 -45.009 -28.422  1.00  0.400          C  
ATOM   8100  CG2 VAL A 519     -21.806 -43.997 -30.487  1.00  0.400          C  
ATOM   8101  H   VAL A 519     -21.016 -46.137 -32.291  1.00  0.340          H  
ATOM   8102  HA  VAL A 519     -19.266 -44.507 -30.711  1.00  0.350          H  
ATOM   8103  HB  VAL A 519     -21.732 -46.115 -30.018  1.00  0.480          H  
ATOM   8104 1HG1 VAL A 519     -21.862 -44.858 -27.949  1.00  0.480          H  
ATOM   8105 2HG1 VAL A 519     -20.405 -45.866 -27.962  1.00  0.480          H  
ATOM   8106 3HG1 VAL A 519     -20.293 -44.141 -28.291  1.00  0.480          H  
ATOM   8107 1HG2 VAL A 519     -22.754 -43.831 -29.980  1.00  0.480          H  
ATOM   8108 2HG2 VAL A 519     -21.163 -43.127 -30.350  1.00  0.480          H  
ATOM   8109 3HG2 VAL A 519     -21.985 -44.138 -31.543  1.00  0.480          H  
ATOM   8110  N   MET A 520     -19.226 -47.744 -29.960  1.00  0.290          N  
ATOM   8111  CA  MET A 520     -18.398 -48.736 -29.295  1.00  0.290          C  
ATOM   8112  C   MET A 520     -17.005 -48.821 -29.910  1.00  0.290          C  
ATOM   8113  O   MET A 520     -16.015 -48.951 -29.178  1.00  0.290          O  
ATOM   8114  CB  MET A 520     -19.081 -50.091 -29.298  1.00  0.410          C  
ATOM   8115  CG  MET A 520     -20.299 -50.152 -28.397  1.00  0.410          C  
ATOM   8116  SD  MET A 520     -21.112 -51.743 -28.429  1.00  0.410          S  
ATOM   8117  CE  MET A 520     -22.525 -51.356 -27.442  1.00  0.410          C  
ATOM   8118  H   MET A 520     -20.078 -48.036 -30.452  1.00  0.350          H  
ATOM   8119  HA  MET A 520     -18.277 -48.429 -28.258  1.00  0.350          H  
ATOM   8120 1HB  MET A 520     -19.408 -50.322 -30.317  1.00  0.490          H  
ATOM   8121 2HB  MET A 520     -18.378 -50.863 -28.991  1.00  0.490          H  
ATOM   8122 1HG  MET A 520     -20.002 -49.936 -27.373  1.00  0.490          H  
ATOM   8123 2HG  MET A 520     -21.016 -49.393 -28.703  1.00  0.490          H  
ATOM   8124 1HE  MET A 520     -23.152 -52.222 -27.348  1.00  0.490          H  
ATOM   8125 2HE  MET A 520     -22.211 -51.030 -26.452  1.00  0.490          H  
ATOM   8126 3HE  MET A 520     -23.079 -50.566 -27.931  1.00  0.490          H  
ATOM   8127  N   VAL A 521     -16.910 -48.728 -31.243  1.00  0.280          N  
ATOM   8128  CA  VAL A 521     -15.606 -48.810 -31.877  1.00  0.280          C  
ATOM   8129  C   VAL A 521     -14.775 -47.591 -31.478  1.00  0.280          C  
ATOM   8130  O   VAL A 521     -13.596 -47.751 -31.151  1.00  0.290          O  
ATOM   8131  CB  VAL A 521     -15.693 -48.923 -33.417  1.00  0.390          C  
ATOM   8132  CG1 VAL A 521     -14.279 -48.849 -34.015  1.00  0.390          C  
ATOM   8133  CG2 VAL A 521     -16.353 -50.243 -33.828  1.00  0.390          C  
ATOM   8134  H   VAL A 521     -17.758 -48.637 -31.812  1.00  0.340          H  
ATOM   8135  HA  VAL A 521     -15.104 -49.703 -31.509  1.00  0.340          H  
ATOM   8136  HB  VAL A 521     -16.282 -48.093 -33.802  1.00  0.470          H  
ATOM   8137 1HG1 VAL A 521     -14.338 -48.932 -35.098  1.00  0.470          H  
ATOM   8138 2HG1 VAL A 521     -13.791 -47.914 -33.753  1.00  0.470          H  
ATOM   8139 3HG1 VAL A 521     -13.697 -49.673 -33.621  1.00  0.470          H  
ATOM   8140 1HG2 VAL A 521     -16.416 -50.292 -34.912  1.00  0.470          H  
ATOM   8141 2HG2 VAL A 521     -15.762 -51.075 -33.455  1.00  0.470          H  
ATOM   8142 3HG2 VAL A 521     -17.348 -50.301 -33.412  1.00  0.470          H  
ATOM   8143  N   GLY A 522     -15.369 -46.381 -31.530  1.00  0.280          N  
ATOM   8144  CA  GLY A 522     -14.684 -45.148 -31.156  1.00  0.290          C  
ATOM   8145  C   GLY A 522     -14.223 -45.184 -29.699  1.00  0.290          C  
ATOM   8146  O   GLY A 522     -13.126 -44.717 -29.384  1.00  0.300          O  
ATOM   8147  H   GLY A 522     -16.338 -46.300 -31.847  1.00  0.340          H  
ATOM   8148 1HA  GLY A 522     -13.832 -44.989 -31.816  1.00  0.350          H  
ATOM   8149 2HA  GLY A 522     -15.365 -44.307 -31.305  1.00  0.350          H  
ATOM   8150  N   THR A 523     -15.040 -45.776 -28.818  1.00  0.290          N  
ATOM   8151  CA  THR A 523     -14.713 -45.906 -27.403  1.00  0.290          C  
ATOM   8152  C   THR A 523     -13.465 -46.781 -27.290  1.00  0.290          C  
ATOM   8153  O   THR A 523     -12.534 -46.473 -26.534  1.00  0.290          O  
ATOM   8154  CB  THR A 523     -15.876 -46.547 -26.612  1.00  0.410          C  
ATOM   8155  OG1 THR A 523     -17.059 -45.744 -26.745  1.00  0.410          O  
ATOM   8156  CG2 THR A 523     -15.511 -46.607 -25.130  1.00  0.410          C  
ATOM   8157  H   THR A 523     -15.959 -46.092 -29.138  1.00  0.350          H  
ATOM   8158  HA  THR A 523     -14.497 -44.921 -26.991  1.00  0.350          H  
ATOM   8159  HB  THR A 523     -16.073 -47.548 -26.987  1.00  0.490          H  
ATOM   8160  HG1 THR A 523     -17.361 -45.776 -27.679  1.00  0.490          H  
ATOM   8161 1HG2 THR A 523     -16.336 -47.048 -24.576  1.00  0.490          H  
ATOM   8162 2HG2 THR A 523     -14.618 -47.212 -24.985  1.00  0.490          H  
ATOM   8163 3HG2 THR A 523     -15.327 -45.598 -24.759  1.00  0.490          H  
ATOM   8164  N   GLY A 524     -13.460 -47.886 -28.046  1.00  0.290          N  
ATOM   8165  CA  GLY A 524     -12.346 -48.816 -28.111  1.00  0.300          C  
ATOM   8166  C   GLY A 524     -11.074 -48.102 -28.550  1.00  0.290          C  
ATOM   8167  O   GLY A 524     -10.033 -48.243 -27.902  1.00  0.290          O  
ATOM   8168  H   GLY A 524     -14.305 -48.114 -28.581  1.00  0.350          H  
ATOM   8169 1HA  GLY A 524     -12.199 -49.283 -27.139  1.00  0.360          H  
ATOM   8170 2HA  GLY A 524     -12.588 -49.605 -28.824  1.00  0.360          H  
ATOM   8171  N   VAL A 525     -11.161 -47.329 -29.638  1.00  0.300          N  
ATOM   8172  CA  VAL A 525     -10.004 -46.603 -30.146  1.00  0.320          C  
ATOM   8173  C   VAL A 525      -9.482 -45.629 -29.108  1.00  0.320          C  
ATOM   8174  O   VAL A 525      -8.265 -45.493 -28.942  1.00  0.320          O  
ATOM   8175  CB  VAL A 525     -10.337 -45.835 -31.441  1.00  0.440          C  
ATOM   8176  CG1 VAL A 525      -9.173 -44.910 -31.831  1.00  0.440          C  
ATOM   8177  CG2 VAL A 525     -10.589 -46.820 -32.559  1.00  0.440          C  
ATOM   8178  H   VAL A 525     -12.059 -47.290 -30.133  1.00  0.360          H  
ATOM   8179  HA  VAL A 525      -9.220 -47.326 -30.371  1.00  0.380          H  
ATOM   8180  HB  VAL A 525     -11.222 -45.225 -31.279  1.00  0.530          H  
ATOM   8181 1HG1 VAL A 525      -9.442 -44.394 -32.733  1.00  0.530          H  
ATOM   8182 2HG1 VAL A 525      -8.975 -44.180 -31.056  1.00  0.530          H  
ATOM   8183 3HG1 VAL A 525      -8.271 -45.503 -32.004  1.00  0.530          H  
ATOM   8184 1HG2 VAL A 525     -10.827 -46.280 -33.474  1.00  0.530          H  
ATOM   8185 2HG2 VAL A 525      -9.686 -47.415 -32.704  1.00  0.530          H  
ATOM   8186 3HG2 VAL A 525     -11.414 -47.473 -32.301  1.00  0.530          H  
ATOM   8187  N   ALA A 526     -10.374 -44.895 -28.451  1.00  0.310          N  
ATOM   8188  CA  ALA A 526      -9.899 -43.968 -27.454  1.00  0.310          C  
ATOM   8189  C   ALA A 526      -9.131 -44.694 -26.362  1.00  0.300          C  
ATOM   8190  O   ALA A 526      -8.015 -44.288 -26.019  1.00  0.310          O  
ATOM   8191  CB  ALA A 526     -11.063 -43.237 -26.842  1.00  0.430          C  
ATOM   8192  H   ALA A 526     -11.374 -44.975 -28.657  1.00  0.370          H  
ATOM   8193  HA  ALA A 526      -9.232 -43.256 -27.936  1.00  0.370          H  
ATOM   8194 1HB  ALA A 526     -10.714 -42.532 -26.106  1.00  0.520          H  
ATOM   8195 2HB  ALA A 526     -11.603 -42.720 -27.616  1.00  0.520          H  
ATOM   8196 3HB  ALA A 526     -11.725 -43.957 -26.362  1.00  0.520          H  
ATOM   8197  N   ALA A 527      -9.653 -45.843 -25.901  1.00  0.300          N  
ATOM   8198  CA  ALA A 527      -8.969 -46.588 -24.853  1.00  0.300          C  
ATOM   8199  C   ALA A 527      -7.582 -47.030 -25.317  1.00  0.330          C  
ATOM   8200  O   ALA A 527      -6.604 -46.917 -24.571  1.00  0.320          O  
ATOM   8201  CB  ALA A 527      -9.804 -47.779 -24.440  1.00  0.420          C  
ATOM   8202  H   ALA A 527     -10.577 -46.151 -26.227  1.00  0.360          H  
ATOM   8203  HA  ALA A 527      -8.848 -45.928 -23.995  1.00  0.360          H  
ATOM   8204 1HB  ALA A 527      -9.304 -48.316 -23.638  1.00  0.500          H  
ATOM   8205 2HB  ALA A 527     -10.780 -47.431 -24.099  1.00  0.500          H  
ATOM   8206 3HB  ALA A 527      -9.935 -48.439 -25.297  1.00  0.500          H  
ATOM   8207  N   GLN A 528      -7.474 -47.443 -26.586  1.00  0.370          N  
ATOM   8208  CA  GLN A 528      -6.205 -47.878 -27.171  1.00  0.410          C  
ATOM   8209  C   GLN A 528      -5.182 -46.750 -27.159  1.00  0.420          C  
ATOM   8210  O   GLN A 528      -3.982 -46.982 -26.989  1.00  0.460          O  
ATOM   8211  CB  GLN A 528      -6.409 -48.369 -28.602  1.00  0.560          C  
ATOM   8212  CG  GLN A 528      -7.162 -49.680 -28.721  1.00  0.560          C  
ATOM   8213  CD  GLN A 528      -7.482 -50.002 -30.153  1.00  0.560          C  
ATOM   8214  OE1 GLN A 528      -7.318 -49.143 -31.021  1.00  0.560          O  
ATOM   8215  NE2 GLN A 528      -7.932 -51.220 -30.417  1.00  0.560          N  
ATOM   8216  H   GLN A 528      -8.335 -47.531 -27.138  1.00  0.440          H  
ATOM   8217  HA  GLN A 528      -5.814 -48.697 -26.572  1.00  0.490          H  
ATOM   8218 1HB  GLN A 528      -6.953 -47.617 -29.162  1.00  0.670          H  
ATOM   8219 2HB  GLN A 528      -5.440 -48.490 -29.083  1.00  0.670          H  
ATOM   8220 1HG  GLN A 528      -6.531 -50.474 -28.329  1.00  0.670          H  
ATOM   8221 2HG  GLN A 528      -8.078 -49.630 -28.156  1.00  0.670          H  
ATOM   8222 1HE2 GLN A 528      -8.155 -51.478 -31.357  1.00  0.670          H  
ATOM   8223 2HE2 GLN A 528      -8.047 -51.887 -29.678  1.00  0.670          H  
ATOM   8224  N   ASN A 529      -5.656 -45.515 -27.306  1.00  0.400          N  
ATOM   8225  CA  ASN A 529      -4.785 -44.356 -27.308  1.00  0.420          C  
ATOM   8226  C   ASN A 529      -4.564 -43.745 -25.916  1.00  0.350          C  
ATOM   8227  O   ASN A 529      -3.893 -42.718 -25.803  1.00  0.390          O  
ATOM   8228  CB  ASN A 529      -5.316 -43.309 -28.273  1.00  0.580          C  
ATOM   8229  CG  ASN A 529      -5.110 -43.692 -29.721  1.00  0.580          C  
ATOM   8230  OD1 ASN A 529      -4.071 -44.257 -30.085  1.00  0.580          O  
ATOM   8231  ND2 ASN A 529      -6.066 -43.396 -30.553  1.00  0.580          N  
ATOM   8232  H   ASN A 529      -6.661 -45.386 -27.492  1.00  0.480          H  
ATOM   8233  HA  ASN A 529      -3.809 -44.675 -27.669  1.00  0.500          H  
ATOM   8234 1HB  ASN A 529      -6.389 -43.179 -28.095  1.00  0.700          H  
ATOM   8235 2HB  ASN A 529      -4.834 -42.352 -28.084  1.00  0.700          H  
ATOM   8236 1HD2 ASN A 529      -5.972 -43.636 -31.521  1.00  0.700          H  
ATOM   8237 2HD2 ASN A 529      -6.892 -42.939 -30.230  1.00  0.700          H  
ATOM   8238  N   GLY A 530      -5.056 -44.381 -24.842  1.00  0.290          N  
ATOM   8239  CA  GLY A 530      -4.854 -43.843 -23.495  1.00  0.240          C  
ATOM   8240  C   GLY A 530      -5.937 -42.882 -22.988  1.00  0.240          C  
ATOM   8241  O   GLY A 530      -5.715 -42.137 -22.012  1.00  0.240          O  
ATOM   8242  H   GLY A 530      -5.584 -45.254 -24.949  1.00  0.350          H  
ATOM   8243 1HA  GLY A 530      -4.765 -44.678 -22.800  1.00  0.290          H  
ATOM   8244 2HA  GLY A 530      -3.909 -43.331 -23.482  1.00  0.290          H  
ATOM   8245  N   ILE A 531      -7.086 -42.850 -23.669  1.00  0.240          N  
ATOM   8246  CA  ILE A 531      -8.185 -41.986 -23.279  1.00  0.250          C  
ATOM   8247  C   ILE A 531      -9.403 -42.829 -22.910  1.00  0.250          C  
ATOM   8248  O   ILE A 531      -9.973 -43.503 -23.759  1.00  0.250          O  
ATOM   8249  CB  ILE A 531      -8.536 -41.037 -24.447  1.00  0.350          C  
ATOM   8250  CG1 ILE A 531      -7.292 -40.188 -24.804  1.00  0.350          C  
ATOM   8251  CG2 ILE A 531      -9.733 -40.164 -24.082  1.00  0.350          C  
ATOM   8252  CD1 ILE A 531      -7.415 -39.343 -26.074  1.00  0.350          C  
ATOM   8253  H   ILE A 531      -7.249 -43.466 -24.474  1.00  0.290          H  
ATOM   8254  HA  ILE A 531      -7.897 -41.399 -22.407  1.00  0.300          H  
ATOM   8255  HB  ILE A 531      -8.767 -41.633 -25.320  1.00  0.420          H  
ATOM   8256 1HG1 ILE A 531      -7.068 -39.552 -23.959  1.00  0.420          H  
ATOM   8257 2HG1 ILE A 531      -6.446 -40.857 -24.959  1.00  0.420          H  
ATOM   8258 1HG2 ILE A 531      -9.995 -39.509 -24.903  1.00  0.420          H  
ATOM   8259 2HG2 ILE A 531     -10.588 -40.786 -23.853  1.00  0.420          H  
ATOM   8260 3HG2 ILE A 531      -9.476 -39.569 -23.211  1.00  0.420          H  
ATOM   8261 1HD1 ILE A 531      -6.482 -38.809 -26.234  1.00  0.420          H  
ATOM   8262 2HD1 ILE A 531      -7.609 -39.991 -26.928  1.00  0.420          H  
ATOM   8263 3HD1 ILE A 531      -8.213 -38.624 -25.982  1.00  0.420          H  
ATOM   8264  N   LEU A 532      -9.849 -42.745 -21.672  1.00  0.260          N  
ATOM   8265  CA  LEU A 532     -10.980 -43.539 -21.247  1.00  0.280          C  
ATOM   8266  C   LEU A 532     -12.253 -42.760 -21.409  1.00  0.280          C  
ATOM   8267  O   LEU A 532     -12.401 -41.683 -20.839  1.00  0.290          O  
ATOM   8268  CB  LEU A 532     -10.827 -43.927 -19.779  1.00  0.380          C  
ATOM   8269  CG  LEU A 532     -11.988 -44.702 -19.116  1.00  0.380          C  
ATOM   8270  CD1 LEU A 532     -12.150 -46.078 -19.766  1.00  0.380          C  
ATOM   8271  CD2 LEU A 532     -11.690 -44.817 -17.624  1.00  0.380          C  
ATOM   8272  H   LEU A 532      -9.390 -42.129 -21.001  1.00  0.310          H  
ATOM   8273  HA  LEU A 532     -11.026 -44.431 -21.868  1.00  0.340          H  
ATOM   8274 1HB  LEU A 532      -9.945 -44.523 -19.675  1.00  0.460          H  
ATOM   8275 2HB  LEU A 532     -10.677 -43.027 -19.228  1.00  0.460          H  
ATOM   8276  HG  LEU A 532     -12.926 -44.154 -19.248  1.00  0.460          H  
ATOM   8277 1HD1 LEU A 532     -12.971 -46.608 -19.281  1.00  0.460          H  
ATOM   8278 2HD1 LEU A 532     -12.376 -45.976 -20.822  1.00  0.460          H  
ATOM   8279 3HD1 LEU A 532     -11.230 -46.649 -19.646  1.00  0.460          H  
ATOM   8280 1HD2 LEU A 532     -12.502 -45.351 -17.130  1.00  0.460          H  
ATOM   8281 2HD2 LEU A 532     -10.756 -45.362 -17.478  1.00  0.460          H  
ATOM   8282 3HD2 LEU A 532     -11.598 -43.821 -17.195  1.00  0.460          H  
ATOM   8283  N   ILE A 533     -13.184 -43.292 -22.180  1.00  0.280          N  
ATOM   8284  CA  ILE A 533     -14.429 -42.580 -22.380  1.00  0.290          C  
ATOM   8285  C   ILE A 533     -15.582 -43.357 -21.753  1.00  0.260          C  
ATOM   8286  O   ILE A 533     -15.796 -44.528 -22.066  1.00  0.270          O  
ATOM   8287  CB  ILE A 533     -14.663 -42.292 -23.873  1.00  0.400          C  
ATOM   8288  CG1 ILE A 533     -13.480 -41.447 -24.408  1.00  0.400          C  
ATOM   8289  CG2 ILE A 533     -15.932 -41.574 -24.034  1.00  0.400          C  
ATOM   8290  CD1 ILE A 533     -13.518 -41.146 -25.874  1.00  0.400          C  
ATOM   8291  H   ILE A 533     -13.014 -44.185 -22.630  1.00  0.340          H  
ATOM   8292  HA  ILE A 533     -14.376 -41.619 -21.870  1.00  0.350          H  
ATOM   8293  HB  ILE A 533     -14.695 -43.224 -24.434  1.00  0.480          H  
ATOM   8294 1HG1 ILE A 533     -13.420 -40.523 -23.859  1.00  0.480          H  
ATOM   8295 2HG1 ILE A 533     -12.570 -42.013 -24.229  1.00  0.480          H  
ATOM   8296 1HG2 ILE A 533     -16.131 -41.353 -25.058  1.00  0.480          H  
ATOM   8297 2HG2 ILE A 533     -16.747 -42.178 -23.653  1.00  0.480          H  
ATOM   8298 3HG2 ILE A 533     -15.861 -40.653 -23.467  1.00  0.480          H  
ATOM   8299 1HD1 ILE A 533     -12.624 -40.585 -26.149  1.00  0.480          H  
ATOM   8300 2HD1 ILE A 533     -13.554 -42.076 -26.427  1.00  0.480          H  
ATOM   8301 3HD1 ILE A 533     -14.387 -40.550 -26.120  1.00  0.480          H  
ATOM   8302  N   LYS A 534     -16.292 -42.700 -20.838  1.00  0.260          N  
ATOM   8303  CA  LYS A 534     -17.403 -43.277 -20.097  1.00  0.260          C  
ATOM   8304  C   LYS A 534     -18.765 -42.945 -20.695  1.00  0.300          C  
ATOM   8305  O   LYS A 534     -19.364 -41.918 -20.371  1.00  0.390          O  
ATOM   8306  CB  LYS A 534     -17.339 -42.793 -18.662  1.00  0.360          C  
ATOM   8307  CG  LYS A 534     -16.128 -43.285 -17.910  1.00  0.360          C  
ATOM   8308  CD  LYS A 534     -16.103 -42.710 -16.534  1.00  0.360          C  
ATOM   8309  CE  LYS A 534     -14.994 -43.296 -15.719  1.00  0.360          C  
ATOM   8310  NZ  LYS A 534     -14.960 -42.713 -14.394  1.00  0.360          N  
ATOM   8311  H   LYS A 534     -16.047 -41.726 -20.630  1.00  0.310          H  
ATOM   8312  HA  LYS A 534     -17.293 -44.361 -20.108  1.00  0.310          H  
ATOM   8313 1HB  LYS A 534     -17.330 -41.701 -18.645  1.00  0.440          H  
ATOM   8314 2HB  LYS A 534     -18.227 -43.122 -18.130  1.00  0.440          H  
ATOM   8315 1HG  LYS A 534     -16.138 -44.372 -17.861  1.00  0.440          H  
ATOM   8316 2HG  LYS A 534     -15.225 -42.968 -18.439  1.00  0.440          H  
ATOM   8317 1HD  LYS A 534     -15.957 -41.622 -16.599  1.00  0.440          H  
ATOM   8318 2HD  LYS A 534     -17.054 -42.898 -16.033  1.00  0.440          H  
ATOM   8319 1HE  LYS A 534     -15.169 -44.366 -15.624  1.00  0.440          H  
ATOM   8320 2HE  LYS A 534     -14.033 -43.135 -16.209  1.00  0.440          H  
ATOM   8321 1HZ  LYS A 534     -14.241 -43.152 -13.846  1.00  0.440          H  
ATOM   8322 2HZ  LYS A 534     -14.780 -41.697 -14.462  1.00  0.440          H  
ATOM   8323 3HZ  LYS A 534     -15.864 -42.867 -13.940  1.00  0.440          H  
ATOM   8324  N   GLY A 535     -19.261 -43.803 -21.572  1.00  0.330          N  
ATOM   8325  CA  GLY A 535     -20.516 -43.541 -22.260  1.00  0.380          C  
ATOM   8326  C   GLY A 535     -20.221 -42.902 -23.603  1.00  0.300          C  
ATOM   8327  O   GLY A 535     -19.172 -42.297 -23.778  1.00  0.270          O  
ATOM   8328  H   GLY A 535     -18.753 -44.654 -21.790  1.00  0.400          H  
ATOM   8329 1HA  GLY A 535     -21.057 -44.475 -22.396  1.00  0.460          H  
ATOM   8330 2HA  GLY A 535     -21.144 -42.888 -21.656  1.00  0.460          H  
ATOM   8331  N   GLY A 536     -21.137 -43.021 -24.560  1.00  0.350          N  
ATOM   8332  CA  GLY A 536     -20.904 -42.454 -25.883  1.00  0.290          C  
ATOM   8333  C   GLY A 536     -21.193 -40.962 -25.976  1.00  0.310          C  
ATOM   8334  O   GLY A 536     -20.815 -40.310 -26.952  1.00  0.390          O  
ATOM   8335  H   GLY A 536     -21.993 -43.528 -24.376  1.00  0.420          H  
ATOM   8336 1HA  GLY A 536     -19.872 -42.647 -26.179  1.00  0.350          H  
ATOM   8337 2HA  GLY A 536     -21.539 -42.972 -26.594  1.00  0.350          H  
ATOM   8338  N   LYS A 537     -21.805 -40.397 -24.941  1.00  0.280          N  
ATOM   8339  CA  LYS A 537     -22.162 -38.985 -24.967  1.00  0.280          C  
ATOM   8340  C   LYS A 537     -20.957 -38.079 -25.290  1.00  0.280          C  
ATOM   8341  O   LYS A 537     -21.072 -37.268 -26.209  1.00  0.270          O  
ATOM   8342  CB  LYS A 537     -22.834 -38.573 -23.643  1.00  0.390          C  
ATOM   8343  CG  LYS A 537     -24.245 -39.125 -23.437  1.00  0.390          C  
ATOM   8344  CD  LYS A 537     -24.804 -38.701 -22.072  1.00  0.390          C  
ATOM   8345  CE  LYS A 537     -26.192 -39.294 -21.816  1.00  0.390          C  
ATOM   8346  NZ  LYS A 537     -26.703 -38.958 -20.448  1.00  0.390          N  
ATOM   8347  H   LYS A 537     -22.045 -40.979 -24.153  1.00  0.340          H  
ATOM   8348  HA  LYS A 537     -22.893 -38.838 -25.764  1.00  0.340          H  
ATOM   8349 1HB  LYS A 537     -22.267 -38.926 -22.797  1.00  0.470          H  
ATOM   8350 2HB  LYS A 537     -22.881 -37.485 -23.580  1.00  0.470          H  
ATOM   8351 1HG  LYS A 537     -24.903 -38.754 -24.220  1.00  0.470          H  
ATOM   8352 2HG  LYS A 537     -24.223 -40.210 -23.495  1.00  0.470          H  
ATOM   8353 1HD  LYS A 537     -24.128 -39.031 -21.281  1.00  0.470          H  
ATOM   8354 2HD  LYS A 537     -24.878 -37.612 -22.033  1.00  0.470          H  
ATOM   8355 1HE  LYS A 537     -26.887 -38.900 -22.558  1.00  0.470          H  
ATOM   8356 2HE  LYS A 537     -26.142 -40.380 -21.917  1.00  0.470          H  
ATOM   8357 1HZ  LYS A 537     -27.619 -39.367 -20.319  1.00  0.470          H  
ATOM   8358 2HZ  LYS A 537     -26.073 -39.330 -19.753  1.00  0.470          H  
ATOM   8359 3HZ  LYS A 537     -26.766 -37.953 -20.339  1.00  0.470          H  
ATOM   8360  N   PRO A 538     -19.787 -38.169 -24.601  1.00  0.290          N  
ATOM   8361  CA  PRO A 538     -18.591 -37.411 -24.931  1.00  0.310          C  
ATOM   8362  C   PRO A 538     -18.016 -37.684 -26.330  1.00  0.330          C  
ATOM   8363  O   PRO A 538     -17.335 -36.815 -26.873  1.00  0.370          O  
ATOM   8364  CB  PRO A 538     -17.623 -37.825 -23.818  1.00  0.460          C  
ATOM   8365  CG  PRO A 538     -18.195 -39.104 -23.279  1.00  0.460          C  
ATOM   8366  CD  PRO A 538     -19.642 -38.936 -23.338  1.00  0.460          C  
ATOM   8367  HA  PRO A 538     -18.819 -36.344 -24.821  1.00  0.370          H  
ATOM   8368 1HB  PRO A 538     -16.612 -37.959 -24.235  1.00  0.560          H  
ATOM   8369 2HB  PRO A 538     -17.554 -37.032 -23.060  1.00  0.560          H  
ATOM   8370 1HG  PRO A 538     -17.952 -39.915 -23.943  1.00  0.560          H  
ATOM   8371 2HG  PRO A 538     -17.807 -39.379 -22.287  1.00  0.560          H  
ATOM   8372 1HD  PRO A 538     -20.053 -39.920 -23.332  1.00  0.560          H  
ATOM   8373 2HD  PRO A 538     -19.985 -38.339 -22.482  1.00  0.560          H  
ATOM   8374  N   LEU A 539     -18.271 -38.862 -26.943  1.00  0.330          N  
ATOM   8375  CA  LEU A 539     -17.764 -39.075 -28.297  1.00  0.330          C  
ATOM   8376  C   LEU A 539     -18.453 -38.117 -29.224  1.00  0.310          C  
ATOM   8377  O   LEU A 539     -17.854 -37.613 -30.163  1.00  0.410          O  
ATOM   8378  CB  LEU A 539     -17.922 -40.521 -28.797  1.00  0.460          C  
ATOM   8379  CG  LEU A 539     -16.966 -41.577 -28.201  1.00  0.460          C  
ATOM   8380  CD1 LEU A 539     -17.432 -42.940 -28.573  1.00  0.460          C  
ATOM   8381  CD2 LEU A 539     -15.534 -41.387 -28.795  1.00  0.460          C  
ATOM   8382  H   LEU A 539     -18.856 -39.595 -26.549  1.00  0.400          H  
ATOM   8383  HA  LEU A 539     -16.707 -38.822 -28.308  1.00  0.400          H  
ATOM   8384 1HB  LEU A 539     -18.942 -40.843 -28.589  1.00  0.550          H  
ATOM   8385 2HB  LEU A 539     -17.784 -40.518 -29.879  1.00  0.550          H  
ATOM   8386  HG  LEU A 539     -16.951 -41.492 -27.127  1.00  0.550          H  
ATOM   8387 1HD1 LEU A 539     -16.757 -43.666 -28.153  1.00  0.550          H  
ATOM   8388 2HD1 LEU A 539     -18.409 -43.094 -28.174  1.00  0.550          H  
ATOM   8389 3HD1 LEU A 539     -17.456 -43.055 -29.653  1.00  0.550          H  
ATOM   8390 1HD2 LEU A 539     -14.872 -42.151 -28.392  1.00  0.550          H  
ATOM   8391 2HD2 LEU A 539     -15.572 -41.490 -29.885  1.00  0.550          H  
ATOM   8392 3HD2 LEU A 539     -15.137 -40.406 -28.548  1.00  0.550          H  
ATOM   8393  N   GLU A 540     -19.741 -37.895 -28.992  1.00  0.300          N  
ATOM   8394  CA  GLU A 540     -20.439 -36.941 -29.826  1.00  0.310          C  
ATOM   8395  C   GLU A 540     -20.174 -35.504 -29.366  1.00  0.360          C  
ATOM   8396  O   GLU A 540     -19.948 -34.613 -30.180  1.00  0.690          O  
ATOM   8397  CB  GLU A 540     -21.942 -37.191 -29.878  1.00  0.430          C  
ATOM   8398  CG  GLU A 540     -22.658 -36.222 -30.827  1.00  0.430          C  
ATOM   8399  CD  GLU A 540     -24.085 -36.531 -31.050  1.00  0.430          C  
ATOM   8400  OE1 GLU A 540     -24.557 -37.518 -30.545  1.00  0.430          O  
ATOM   8401  OE2 GLU A 540     -24.716 -35.775 -31.749  1.00  0.430          O  
ATOM   8402  H   GLU A 540     -20.205 -38.391 -28.221  1.00  0.360          H  
ATOM   8403  HA  GLU A 540     -20.058 -37.039 -30.835  1.00  0.370          H  
ATOM   8404 1HB  GLU A 540     -22.134 -38.212 -30.208  1.00  0.520          H  
ATOM   8405 2HB  GLU A 540     -22.369 -37.077 -28.876  1.00  0.520          H  
ATOM   8406 1HG  GLU A 540     -22.591 -35.215 -30.414  1.00  0.520          H  
ATOM   8407 2HG  GLU A 540     -22.137 -36.224 -31.784  1.00  0.520          H  
ATOM   8408  N   MET A 541     -20.199 -35.245 -28.059  1.00  0.290          N  
ATOM   8409  CA  MET A 541     -20.039 -33.864 -27.606  1.00  0.260          C  
ATOM   8410  C   MET A 541     -18.665 -33.238 -27.822  1.00  0.240          C  
ATOM   8411  O   MET A 541     -18.569 -32.032 -28.033  1.00  0.240          O  
ATOM   8412  CB  MET A 541     -20.365 -33.730 -26.119  1.00  0.380          C  
ATOM   8413  CG  MET A 541     -21.821 -33.918 -25.760  1.00  0.380          C  
ATOM   8414  SD  MET A 541     -22.940 -32.845 -26.696  1.00  0.380          S  
ATOM   8415  CE  MET A 541     -22.461 -31.212 -26.156  1.00  0.380          C  
ATOM   8416  H   MET A 541     -20.392 -35.995 -27.390  1.00  0.350          H  
ATOM   8417  HA  MET A 541     -20.743 -33.257 -28.169  1.00  0.310          H  
ATOM   8418 1HB  MET A 541     -19.813 -34.480 -25.579  1.00  0.450          H  
ATOM   8419 2HB  MET A 541     -20.024 -32.768 -25.747  1.00  0.450          H  
ATOM   8420 1HG  MET A 541     -22.083 -34.947 -25.962  1.00  0.450          H  
ATOM   8421 2HG  MET A 541     -21.962 -33.730 -24.694  1.00  0.450          H  
ATOM   8422 1HE  MET A 541     -23.075 -30.480 -26.663  1.00  0.450          H  
ATOM   8423 2HE  MET A 541     -22.611 -31.127 -25.079  1.00  0.450          H  
ATOM   8424 3HE  MET A 541     -21.415 -31.026 -26.400  1.00  0.450          H  
ATOM   8425  N   ALA A 542     -17.584 -34.014 -27.806  1.00  0.240          N  
ATOM   8426  CA  ALA A 542     -16.266 -33.408 -27.923  1.00  0.250          C  
ATOM   8427  C   ALA A 542     -16.083 -32.596 -29.206  1.00  0.300          C  
ATOM   8428  O   ALA A 542     -15.456 -31.537 -29.168  1.00  0.360          O  
ATOM   8429  CB  ALA A 542     -15.200 -34.471 -27.874  1.00  0.350          C  
ATOM   8430  H   ALA A 542     -17.633 -35.021 -27.627  1.00  0.290          H  
ATOM   8431  HA  ALA A 542     -16.132 -32.755 -27.068  1.00  0.300          H  
ATOM   8432 1HB  ALA A 542     -14.217 -34.017 -27.913  1.00  0.420          H  
ATOM   8433 2HB  ALA A 542     -15.293 -35.054 -26.975  1.00  0.420          H  
ATOM   8434 3HB  ALA A 542     -15.339 -35.095 -28.691  1.00  0.420          H  
ATOM   8435  N   HIS A 543     -16.677 -33.020 -30.330  1.00  0.310          N  
ATOM   8436  CA  HIS A 543     -16.460 -32.291 -31.580  1.00  0.350          C  
ATOM   8437  C   HIS A 543     -17.143 -30.920 -31.572  1.00  0.340          C  
ATOM   8438  O   HIS A 543     -16.911 -30.103 -32.464  1.00  0.390          O  
ATOM   8439  CB  HIS A 543     -16.945 -33.034 -32.841  1.00  0.470          C  
ATOM   8440  CG  HIS A 543     -18.432 -32.972 -33.198  1.00  0.470          C  
ATOM   8441  ND1 HIS A 543     -19.408 -33.709 -32.589  1.00  0.470          N  
ATOM   8442  CD2 HIS A 543     -19.058 -32.231 -34.143  1.00  0.470          C  
ATOM   8443  CE1 HIS A 543     -20.574 -33.432 -33.143  1.00  0.470          C  
ATOM   8444  NE2 HIS A 543     -20.391 -32.535 -34.087  1.00  0.470          N  
ATOM   8445  H   HIS A 543     -17.234 -33.868 -30.320  1.00  0.370          H  
ATOM   8446  HA  HIS A 543     -15.395 -32.115 -31.707  1.00  0.420          H  
ATOM   8447 1HB  HIS A 543     -16.430 -32.626 -33.675  1.00  0.570          H  
ATOM   8448 2HB  HIS A 543     -16.661 -34.085 -32.766  1.00  0.570          H  
ATOM   8449  HD1 HIS A 543     -19.384 -34.173 -31.702  1.00  0.570          H  
ATOM   8450  HD2 HIS A 543     -18.693 -31.503 -34.868  1.00  0.570          H  
ATOM   8451  HE1 HIS A 543     -21.474 -33.931 -32.789  1.00  0.570          H  
ATOM   8452  N   LYS A 544     -18.034 -30.688 -30.603  1.00  0.280          N  
ATOM   8453  CA  LYS A 544     -18.785 -29.452 -30.508  1.00  0.300          C  
ATOM   8454  C   LYS A 544     -18.103 -28.424 -29.610  1.00  0.300          C  
ATOM   8455  O   LYS A 544     -18.582 -27.296 -29.488  1.00  0.300          O  
ATOM   8456  CB  LYS A 544     -20.187 -29.727 -29.950  1.00  0.410          C  
ATOM   8457  CG  LYS A 544     -21.065 -30.614 -30.821  1.00  0.410          C  
ATOM   8458  CD  LYS A 544     -22.457 -30.820 -30.203  1.00  0.410          C  
ATOM   8459  CE  LYS A 544     -23.345 -31.699 -31.090  1.00  0.410          C  
ATOM   8460  NZ  LYS A 544     -24.701 -31.937 -30.488  1.00  0.410          N  
ATOM   8461  H   LYS A 544     -18.173 -31.382 -29.865  1.00  0.340          H  
ATOM   8462  HA  LYS A 544     -18.873 -29.026 -31.507  1.00  0.360          H  
ATOM   8463 1HB  LYS A 544     -20.100 -30.195 -28.967  1.00  0.490          H  
ATOM   8464 2HB  LYS A 544     -20.706 -28.785 -29.817  1.00  0.490          H  
ATOM   8465 1HG  LYS A 544     -21.152 -30.190 -31.821  1.00  0.490          H  
ATOM   8466 2HG  LYS A 544     -20.581 -31.586 -30.900  1.00  0.490          H  
ATOM   8467 1HD  LYS A 544     -22.340 -31.305 -29.240  1.00  0.490          H  
ATOM   8468 2HD  LYS A 544     -22.939 -29.855 -30.049  1.00  0.490          H  
ATOM   8469 1HE  LYS A 544     -23.466 -31.211 -32.055  1.00  0.490          H  
ATOM   8470 2HE  LYS A 544     -22.859 -32.662 -31.239  1.00  0.490          H  
ATOM   8471 1HZ  LYS A 544     -25.256 -32.514 -31.114  1.00  0.490          H  
ATOM   8472 2HZ  LYS A 544     -24.602 -32.411 -29.599  1.00  0.490          H  
ATOM   8473 3HZ  LYS A 544     -25.169 -31.056 -30.351  1.00  0.490          H  
ATOM   8474  N   ILE A 545     -17.015 -28.808 -28.945  1.00  0.300          N  
ATOM   8475  CA  ILE A 545     -16.396 -27.921 -27.964  1.00  0.280          C  
ATOM   8476  C   ILE A 545     -15.820 -26.660 -28.591  1.00  0.280          C  
ATOM   8477  O   ILE A 545     -15.086 -26.710 -29.581  1.00  0.280          O  
ATOM   8478  CB  ILE A 545     -15.328 -28.697 -27.160  1.00  0.400          C  
ATOM   8479  CG1 ILE A 545     -16.019 -29.900 -26.381  1.00  0.400          C  
ATOM   8480  CG2 ILE A 545     -14.519 -27.785 -26.216  1.00  0.400          C  
ATOM   8481  CD1 ILE A 545     -17.104 -29.568 -25.326  1.00  0.400          C  
ATOM   8482  H   ILE A 545     -16.616 -29.738 -29.112  1.00  0.360          H  
ATOM   8483  HA  ILE A 545     -17.160 -27.593 -27.271  1.00  0.340          H  
ATOM   8484  HB  ILE A 545     -14.636 -29.156 -27.871  1.00  0.480          H  
ATOM   8485 1HG1 ILE A 545     -16.497 -30.523 -27.109  1.00  0.480          H  
ATOM   8486 2HG1 ILE A 545     -15.237 -30.464 -25.905  1.00  0.480          H  
ATOM   8487 1HG2 ILE A 545     -13.774 -28.377 -25.701  1.00  0.480          H  
ATOM   8488 2HG2 ILE A 545     -14.014 -27.002 -26.780  1.00  0.480          H  
ATOM   8489 3HG2 ILE A 545     -15.185 -27.325 -25.486  1.00  0.480          H  
ATOM   8490 1HD1 ILE A 545     -17.477 -30.497 -24.893  1.00  0.480          H  
ATOM   8491 2HD1 ILE A 545     -16.687 -28.963 -24.553  1.00  0.480          H  
ATOM   8492 3HD1 ILE A 545     -17.925 -29.045 -25.785  1.00  0.480          H  
ATOM   8493  N   LYS A 546     -16.178 -25.516 -27.996  1.00  0.270          N  
ATOM   8494  CA  LYS A 546     -15.736 -24.210 -28.465  1.00  0.270          C  
ATOM   8495  C   LYS A 546     -14.751 -23.602 -27.490  1.00  0.260          C  
ATOM   8496  O   LYS A 546     -13.924 -22.768 -27.874  1.00  0.280          O  
ATOM   8497  CB  LYS A 546     -16.924 -23.273 -28.672  1.00  0.380          C  
ATOM   8498  CG  LYS A 546     -17.966 -23.761 -29.698  1.00  0.380          C  
ATOM   8499  CD  LYS A 546     -17.379 -23.905 -31.119  1.00  0.380          C  
ATOM   8500  CE  LYS A 546     -18.452 -24.291 -32.128  1.00  0.380          C  
ATOM   8501  NZ  LYS A 546     -17.891 -24.477 -33.504  1.00  0.380          N  
ATOM   8502  H   LYS A 546     -16.769 -25.581 -27.162  1.00  0.320          H  
ATOM   8503  HA  LYS A 546     -15.206 -24.335 -29.407  1.00  0.320          H  
ATOM   8504 1HB  LYS A 546     -17.438 -23.142 -27.721  1.00  0.450          H  
ATOM   8505 2HB  LYS A 546     -16.565 -22.296 -28.989  1.00  0.450          H  
ATOM   8506 1HG  LYS A 546     -18.347 -24.732 -29.380  1.00  0.450          H  
ATOM   8507 2HG  LYS A 546     -18.800 -23.060 -29.723  1.00  0.450          H  
ATOM   8508 1HD  LYS A 546     -16.903 -22.973 -31.424  1.00  0.450          H  
ATOM   8509 2HD  LYS A 546     -16.633 -24.698 -31.127  1.00  0.450          H  
ATOM   8510 1HE  LYS A 546     -18.917 -25.225 -31.805  1.00  0.450          H  
ATOM   8511 2HE  LYS A 546     -19.211 -23.510 -32.158  1.00  0.450          H  
ATOM   8512 1HZ  LYS A 546     -18.634 -24.736 -34.138  1.00  0.450          H  
ATOM   8513 2HZ  LYS A 546     -17.465 -23.617 -33.819  1.00  0.450          H  
ATOM   8514 3HZ  LYS A 546     -17.194 -25.213 -33.483  1.00  0.450          H  
ATOM   8515  N   THR A 547     -14.876 -23.991 -26.229  1.00  0.260          N  
ATOM   8516  CA  THR A 547     -14.016 -23.484 -25.180  1.00  0.280          C  
ATOM   8517  C   THR A 547     -13.586 -24.590 -24.233  1.00  0.250          C  
ATOM   8518  O   THR A 547     -14.367 -25.505 -23.941  1.00  0.260          O  
ATOM   8519  CB  THR A 547     -14.697 -22.329 -24.425  1.00  0.380          C  
ATOM   8520  OG1 THR A 547     -13.833 -21.894 -23.372  1.00  0.380          O  
ATOM   8521  CG2 THR A 547     -16.036 -22.750 -23.856  1.00  0.380          C  
ATOM   8522  H   THR A 547     -15.635 -24.625 -25.973  1.00  0.310          H  
ATOM   8523  HA  THR A 547     -13.115 -23.087 -25.639  1.00  0.340          H  
ATOM   8524  HB  THR A 547     -14.858 -21.506 -25.116  1.00  0.460          H  
ATOM   8525  HG1 THR A 547     -12.993 -21.543 -23.756  1.00  0.460          H  
ATOM   8526 1HG2 THR A 547     -16.490 -21.917 -23.349  1.00  0.460          H  
ATOM   8527 2HG2 THR A 547     -16.696 -23.082 -24.652  1.00  0.460          H  
ATOM   8528 3HG2 THR A 547     -15.877 -23.553 -23.161  1.00  0.460          H  
ATOM   8529  N   VAL A 548     -12.333 -24.495 -23.792  1.00  0.250          N  
ATOM   8530  CA  VAL A 548     -11.723 -25.431 -22.858  1.00  0.250          C  
ATOM   8531  C   VAL A 548     -11.181 -24.699 -21.654  1.00  0.250          C  
ATOM   8532  O   VAL A 548     -10.352 -23.791 -21.774  1.00  0.280          O  
ATOM   8533  CB  VAL A 548     -10.576 -26.240 -23.520  1.00  0.350          C  
ATOM   8534  CG1 VAL A 548      -9.901 -27.163 -22.497  1.00  0.350          C  
ATOM   8535  CG2 VAL A 548     -11.129 -27.107 -24.622  1.00  0.350          C  
ATOM   8536  H   VAL A 548     -11.814 -23.662 -24.086  1.00  0.300          H  
ATOM   8537  HA  VAL A 548     -12.485 -26.129 -22.522  1.00  0.300          H  
ATOM   8538  HB  VAL A 548      -9.839 -25.545 -23.920  1.00  0.420          H  
ATOM   8539 1HG1 VAL A 548      -9.108 -27.723 -22.983  1.00  0.420          H  
ATOM   8540 2HG1 VAL A 548      -9.470 -26.586 -21.676  1.00  0.420          H  
ATOM   8541 3HG1 VAL A 548     -10.639 -27.856 -22.095  1.00  0.420          H  
ATOM   8542 1HG2 VAL A 548     -10.325 -27.664 -25.095  1.00  0.420          H  
ATOM   8543 2HG2 VAL A 548     -11.820 -27.780 -24.219  1.00  0.420          H  
ATOM   8544 3HG2 VAL A 548     -11.631 -26.509 -25.342  1.00  0.420          H  
ATOM   8545  N   MET A 549     -11.615 -25.131 -20.493  1.00  0.230          N  
ATOM   8546  CA  MET A 549     -11.169 -24.529 -19.267  1.00  0.230          C  
ATOM   8547  C   MET A 549     -10.242 -25.491 -18.551  1.00  0.240          C  
ATOM   8548  O   MET A 549     -10.597 -26.649 -18.328  1.00  0.300          O  
ATOM   8549  CB  MET A 549     -12.381 -24.232 -18.429  1.00  0.320          C  
ATOM   8550  CG  MET A 549     -13.403 -23.333 -19.099  1.00  0.320          C  
ATOM   8551  SD  MET A 549     -14.816 -23.062 -18.078  1.00  0.320          S  
ATOM   8552  CE  MET A 549     -14.194 -21.935 -16.900  1.00  0.320          C  
ATOM   8553  H   MET A 549     -12.292 -25.901 -20.474  1.00  0.280          H  
ATOM   8554  HA  MET A 549     -10.618 -23.616 -19.481  1.00  0.280          H  
ATOM   8555 1HB  MET A 549     -12.878 -25.167 -18.224  1.00  0.390          H  
ATOM   8556 2HB  MET A 549     -12.061 -23.805 -17.493  1.00  0.390          H  
ATOM   8557 1HG  MET A 549     -12.962 -22.379 -19.338  1.00  0.390          H  
ATOM   8558 2HG  MET A 549     -13.737 -23.791 -20.031  1.00  0.390          H  
ATOM   8559 1HE  MET A 549     -14.973 -21.712 -16.195  1.00  0.390          H  
ATOM   8560 2HE  MET A 549     -13.375 -22.362 -16.381  1.00  0.390          H  
ATOM   8561 3HE  MET A 549     -13.866 -21.024 -17.400  1.00  0.390          H  
ATOM   8562  N   PHE A 550      -9.056 -25.032 -18.185  1.00  0.200          N  
ATOM   8563  CA  PHE A 550      -8.136 -25.930 -17.499  1.00  0.180          C  
ATOM   8564  C   PHE A 550      -7.835 -25.512 -16.079  1.00  0.170          C  
ATOM   8565  O   PHE A 550      -7.608 -24.328 -15.806  1.00  0.180          O  
ATOM   8566  CB  PHE A 550      -6.764 -25.974 -18.181  1.00  0.260          C  
ATOM   8567  CG  PHE A 550      -6.639 -26.571 -19.565  1.00  0.260          C  
ATOM   8568  CD1 PHE A 550      -6.651 -25.780 -20.692  1.00  0.260          C  
ATOM   8569  CD2 PHE A 550      -6.445 -27.924 -19.725  1.00  0.260          C  
ATOM   8570  CE1 PHE A 550      -6.460 -26.355 -21.944  1.00  0.260          C  
ATOM   8571  CE2 PHE A 550      -6.270 -28.484 -20.954  1.00  0.260          C  
ATOM   8572  CZ  PHE A 550      -6.269 -27.710 -22.056  1.00  0.260          C  
ATOM   8573  H   PHE A 550      -8.796 -24.065 -18.403  1.00  0.240          H  
ATOM   8574  HA  PHE A 550      -8.565 -26.932 -17.471  1.00  0.220          H  
ATOM   8575 1HB  PHE A 550      -6.374 -24.955 -18.228  1.00  0.310          H  
ATOM   8576 2HB  PHE A 550      -6.090 -26.525 -17.524  1.00  0.310          H  
ATOM   8577  HD1 PHE A 550      -6.795 -24.704 -20.581  1.00  0.310          H  
ATOM   8578  HD2 PHE A 550      -6.424 -28.551 -18.856  1.00  0.310          H  
ATOM   8579  HE1 PHE A 550      -6.455 -25.743 -22.838  1.00  0.310          H  
ATOM   8580  HE2 PHE A 550      -6.121 -29.555 -21.050  1.00  0.310          H  
ATOM   8581  HZ  PHE A 550      -6.113 -28.169 -23.021  1.00  0.310          H  
ATOM   8582  N   ALA A 551      -7.745 -26.507 -15.202  1.00  0.160          N  
ATOM   8583  CA  ALA A 551      -7.255 -26.317 -13.845  1.00  0.160          C  
ATOM   8584  C   ALA A 551      -5.771 -25.996 -13.917  1.00  0.170          C  
ATOM   8585  O   ALA A 551      -5.096 -26.453 -14.832  1.00  0.180          O  
ATOM   8586  CB  ALA A 551      -7.470 -27.571 -13.017  1.00  0.220          C  
ATOM   8587  H   ALA A 551      -8.067 -27.439 -15.492  1.00  0.190          H  
ATOM   8588  HA  ALA A 551      -7.778 -25.473 -13.396  1.00  0.190          H  
ATOM   8589 1HB  ALA A 551      -7.091 -27.417 -12.009  1.00  0.270          H  
ATOM   8590 2HB  ALA A 551      -8.537 -27.796 -12.970  1.00  0.270          H  
ATOM   8591 3HB  ALA A 551      -6.951 -28.398 -13.471  1.00  0.270          H  
ATOM   8592  N   LYS A 552      -5.235 -25.204 -13.000  1.00  0.220          N  
ATOM   8593  CA  LYS A 552      -3.787 -25.041 -13.028  1.00  0.230          C  
ATOM   8594  C   LYS A 552      -3.086 -26.280 -12.438  1.00  0.200          C  
ATOM   8595  O   LYS A 552      -2.477 -27.094 -13.154  1.00  0.240          O  
ATOM   8596  CB  LYS A 552      -3.364 -23.760 -12.282  1.00  0.320          C  
ATOM   8597  CG  LYS A 552      -1.845 -23.399 -12.389  1.00  0.320          C  
ATOM   8598  CD  LYS A 552      -1.001 -23.846 -11.150  1.00  0.320          C  
ATOM   8599  CE  LYS A 552      -1.206 -22.960  -9.937  1.00  0.320          C  
ATOM   8600  NZ  LYS A 552      -0.607 -23.555  -8.698  1.00  0.320          N  
ATOM   8601  H   LYS A 552      -5.807 -24.789 -12.282  1.00  0.260          H  
ATOM   8602  HA  LYS A 552      -3.470 -24.948 -14.064  1.00  0.280          H  
ATOM   8603 1HB  LYS A 552      -3.925 -22.914 -12.675  1.00  0.380          H  
ATOM   8604 2HB  LYS A 552      -3.627 -23.855 -11.239  1.00  0.380          H  
ATOM   8605 1HG  LYS A 552      -1.438 -23.889 -13.271  1.00  0.380          H  
ATOM   8606 2HG  LYS A 552      -1.743 -22.321 -12.519  1.00  0.380          H  
ATOM   8607 1HD  LYS A 552      -1.192 -24.861 -10.871  1.00  0.380          H  
ATOM   8608 2HD  LYS A 552       0.049 -23.785 -11.407  1.00  0.380          H  
ATOM   8609 1HE  LYS A 552      -0.740 -22.012 -10.129  1.00  0.380          H  
ATOM   8610 2HE  LYS A 552      -2.265 -22.797  -9.760  1.00  0.380          H  
ATOM   8611 1HZ  LYS A 552      -0.775 -22.896  -7.921  1.00  0.380          H  
ATOM   8612 2HZ  LYS A 552      -1.068 -24.442  -8.504  1.00  0.380          H  
ATOM   8613 3HZ  LYS A 552       0.410 -23.742  -8.754  1.00  0.380          H  
ATOM   8614  N   THR A 553      -3.239 -26.474 -11.119  1.00  0.170          N  
ATOM   8615  CA  THR A 553      -2.503 -27.535 -10.442  1.00  0.170          C  
ATOM   8616  C   THR A 553      -2.953 -28.909 -10.877  1.00  0.220          C  
ATOM   8617  O   THR A 553      -4.138 -29.224 -10.796  1.00  0.340          O  
ATOM   8618  CB  THR A 553      -2.674 -27.445  -8.894  1.00  0.240          C  
ATOM   8619  OG1 THR A 553      -2.215 -26.162  -8.401  1.00  0.240          O  
ATOM   8620  CG2 THR A 553      -1.849 -28.542  -8.206  1.00  0.240          C  
ATOM   8621  H   THR A 553      -3.804 -25.849 -10.568  1.00  0.200          H  
ATOM   8622  HA  THR A 553      -1.445 -27.434 -10.686  1.00  0.200          H  
ATOM   8623  HB  THR A 553      -3.726 -27.570  -8.635  1.00  0.290          H  
ATOM   8624  HG1 THR A 553      -2.475 -26.080  -7.471  1.00  0.290          H  
ATOM   8625 1HG2 THR A 553      -1.981 -28.462  -7.126  1.00  0.290          H  
ATOM   8626 2HG2 THR A 553      -2.176 -29.529  -8.527  1.00  0.290          H  
ATOM   8627 3HG2 THR A 553      -0.798 -28.407  -8.456  1.00  0.290          H  
ATOM   8628  N   GLY A 554      -1.996 -29.746 -11.289  1.00  0.200          N  
ATOM   8629  CA  GLY A 554      -2.213 -31.144 -11.636  1.00  0.230          C  
ATOM   8630  C   GLY A 554      -2.648 -31.338 -13.078  1.00  0.330          C  
ATOM   8631  O   GLY A 554      -2.640 -32.451 -13.603  1.00  0.770          O  
ATOM   8632  H   GLY A 554      -1.041 -29.408 -11.410  1.00  0.240          H  
ATOM   8633 1HA  GLY A 554      -1.288 -31.694 -11.460  1.00  0.280          H  
ATOM   8634 2HA  GLY A 554      -2.963 -31.568 -10.967  1.00  0.280          H  
ATOM   8635  N   THR A 555      -2.967 -30.245 -13.746  1.00  0.240          N  
ATOM   8636  CA  THR A 555      -3.450 -30.275 -15.109  1.00  0.180          C  
ATOM   8637  C   THR A 555      -2.456 -29.573 -15.991  1.00  0.180          C  
ATOM   8638  O   THR A 555      -1.871 -30.211 -16.857  1.00  0.210          O  
ATOM   8639  CB  THR A 555      -4.861 -29.672 -15.202  1.00  0.280          C  
ATOM   8640  OG1 THR A 555      -5.785 -30.473 -14.448  1.00  0.280          O  
ATOM   8641  CG2 THR A 555      -5.334 -29.547 -16.611  1.00  0.280          C  
ATOM   8642  H   THR A 555      -2.871 -29.329 -13.299  1.00  0.290          H  
ATOM   8643  HA  THR A 555      -3.513 -31.308 -15.441  1.00  0.220          H  
ATOM   8644  HB  THR A 555      -4.829 -28.720 -14.759  1.00  0.330          H  
ATOM   8645  HG1 THR A 555      -5.613 -30.366 -13.505  1.00  0.330          H  
ATOM   8646 1HG2 THR A 555      -6.330 -29.101 -16.603  1.00  0.330          H  
ATOM   8647 2HG2 THR A 555      -4.660 -28.912 -17.182  1.00  0.330          H  
ATOM   8648 3HG2 THR A 555      -5.372 -30.525 -17.059  1.00  0.330          H  
ATOM   8649  N   ILE A 556      -2.235 -28.280 -15.762  1.00  0.190          N  
ATOM   8650  CA  ILE A 556      -1.245 -27.523 -16.510  1.00  0.190          C  
ATOM   8651  C   ILE A 556       0.122 -27.725 -15.897  1.00  0.170          C  
ATOM   8652  O   ILE A 556       1.108 -27.845 -16.635  1.00  0.180          O  
ATOM   8653  CB  ILE A 556      -1.590 -26.021 -16.633  1.00  0.270          C  
ATOM   8654  CG1 ILE A 556      -2.938 -25.808 -17.430  1.00  0.270          C  
ATOM   8655  CG2 ILE A 556      -0.436 -25.254 -17.274  1.00  0.270          C  
ATOM   8656  CD1 ILE A 556      -2.978 -26.346 -18.880  1.00  0.270          C  
ATOM   8657  H   ILE A 556      -2.734 -27.808 -15.005  1.00  0.230          H  
ATOM   8658  HA  ILE A 556      -1.188 -27.924 -17.511  1.00  0.230          H  
ATOM   8659  HB  ILE A 556      -1.760 -25.617 -15.636  1.00  0.320          H  
ATOM   8660 1HG1 ILE A 556      -3.737 -26.286 -16.877  1.00  0.320          H  
ATOM   8661 2HG1 ILE A 556      -3.136 -24.745 -17.469  1.00  0.320          H  
ATOM   8662 1HG2 ILE A 556      -0.697 -24.206 -17.341  1.00  0.320          H  
ATOM   8663 2HG2 ILE A 556       0.466 -25.355 -16.680  1.00  0.320          H  
ATOM   8664 3HG2 ILE A 556      -0.253 -25.641 -18.253  1.00  0.320          H  
ATOM   8665 1HD1 ILE A 556      -3.937 -26.127 -19.310  1.00  0.320          H  
ATOM   8666 2HD1 ILE A 556      -2.213 -25.870 -19.484  1.00  0.320          H  
ATOM   8667 3HD1 ILE A 556      -2.833 -27.416 -18.890  1.00  0.320          H  
ATOM   8668  N   THR A 557       0.187 -27.660 -14.560  1.00  0.150          N  
ATOM   8669  CA  THR A 557       1.463 -27.794 -13.870  1.00  0.150          C  
ATOM   8670  C   THR A 557       1.554 -29.085 -13.079  1.00  0.190          C  
ATOM   8671  O   THR A 557       0.555 -29.681 -12.661  1.00  0.360          O  
ATOM   8672  CB  THR A 557       1.699 -26.634 -12.885  1.00  0.210          C  
ATOM   8673  OG1 THR A 557       0.761 -26.704 -11.810  1.00  0.210          O  
ATOM   8674  CG2 THR A 557       1.508 -25.354 -13.587  1.00  0.210          C  
ATOM   8675  H   THR A 557      -0.674 -27.509 -14.028  1.00  0.180          H  
ATOM   8676  HA  THR A 557       2.261 -27.807 -14.603  1.00  0.180          H  
ATOM   8677  HB  THR A 557       2.706 -26.683 -12.490  1.00  0.250          H  
ATOM   8678  HG1 THR A 557       1.073 -27.367 -11.164  1.00  0.250          H  
ATOM   8679 1HG2 THR A 557       1.683 -24.550 -12.891  1.00  0.250          H  
ATOM   8680 2HG2 THR A 557       2.206 -25.297 -14.386  1.00  0.250          H  
ATOM   8681 3HG2 THR A 557       0.501 -25.283 -13.978  1.00  0.250          H  
ATOM   8682  N   HIS A 558       2.777 -29.471 -12.778  1.00  0.180          N  
ATOM   8683  CA  HIS A 558       3.033 -30.645 -11.972  1.00  0.260          C  
ATOM   8684  C   HIS A 558       2.526 -30.353 -10.565  1.00  0.480          C  
ATOM   8685  O   HIS A 558       2.612 -29.218 -10.110  1.00  1.320          O  
ATOM   8686  CB  HIS A 558       4.513 -31.009 -11.989  1.00  0.330          C  
ATOM   8687  CG  HIS A 558       4.751 -32.369 -11.486  1.00  0.330          C  
ATOM   8688  ND1 HIS A 558       4.771 -32.679 -10.152  1.00  0.330          N  
ATOM   8689  CD2 HIS A 558       4.954 -33.531 -12.154  1.00  0.330          C  
ATOM   8690  CE1 HIS A 558       4.980 -33.991 -10.017  1.00  0.330          C  
ATOM   8691  NE2 HIS A 558       5.095 -34.520 -11.220  1.00  0.330          N  
ATOM   8692  H   HIS A 558       3.554 -28.913 -13.134  1.00  0.220          H  
ATOM   8693  HA  HIS A 558       2.474 -31.494 -12.362  1.00  0.310          H  
ATOM   8694 1HB  HIS A 558       4.902 -30.932 -13.005  1.00  0.400          H  
ATOM   8695 2HB  HIS A 558       5.071 -30.307 -11.367  1.00  0.400          H  
ATOM   8696  HD2 HIS A 558       4.992 -33.654 -13.238  1.00  0.400          H  
ATOM   8697  HE1 HIS A 558       5.047 -34.542  -9.082  1.00  0.400          H  
ATOM   8698  HE2 HIS A 558       5.257 -35.501 -11.427  1.00  0.400          H  
ATOM   8699  N   GLY A 559       1.962 -31.339  -9.874  1.00  0.410          N  
ATOM   8700  CA  GLY A 559       1.437 -31.095  -8.526  1.00  0.290          C  
ATOM   8701  C   GLY A 559       2.481 -31.008  -7.398  1.00  0.230          C  
ATOM   8702  O   GLY A 559       2.131 -30.671  -6.264  1.00  0.250          O  
ATOM   8703  H   GLY A 559       1.895 -32.261 -10.280  1.00  0.490          H  
ATOM   8704 1HA  GLY A 559       0.865 -30.169  -8.543  1.00  0.350          H  
ATOM   8705 2HA  GLY A 559       0.725 -31.882  -8.285  1.00  0.350          H  
ATOM   8706  N   VAL A 560       3.748 -31.303  -7.689  1.00  0.260          N  
ATOM   8707  CA  VAL A 560       4.795 -31.246  -6.676  1.00  0.250          C  
ATOM   8708  C   VAL A 560       5.750 -30.090  -6.993  1.00  0.200          C  
ATOM   8709  O   VAL A 560       6.262 -30.026  -8.111  1.00  0.200          O  
ATOM   8710  CB  VAL A 560       5.575 -32.581  -6.618  1.00  0.350          C  
ATOM   8711  CG1 VAL A 560       6.728 -32.524  -5.596  1.00  0.350          C  
ATOM   8712  CG2 VAL A 560       4.603 -33.700  -6.247  1.00  0.350          C  
ATOM   8713  H   VAL A 560       3.994 -31.597  -8.640  1.00  0.310          H  
ATOM   8714  HA  VAL A 560       4.305 -31.109  -5.723  1.00  0.300          H  
ATOM   8715  HB  VAL A 560       6.019 -32.771  -7.589  1.00  0.420          H  
ATOM   8716 1HG1 VAL A 560       7.254 -33.476  -5.597  1.00  0.420          H  
ATOM   8717 2HG1 VAL A 560       7.430 -31.730  -5.863  1.00  0.420          H  
ATOM   8718 3HG1 VAL A 560       6.336 -32.341  -4.603  1.00  0.420          H  
ATOM   8719 1HG2 VAL A 560       5.132 -34.650  -6.219  1.00  0.420          H  
ATOM   8720 2HG2 VAL A 560       4.172 -33.493  -5.268  1.00  0.420          H  
ATOM   8721 3HG2 VAL A 560       3.806 -33.753  -6.985  1.00  0.420          H  
ATOM   8722  N   PRO A 561       6.015 -29.168  -6.044  1.00  0.190          N  
ATOM   8723  CA  PRO A 561       6.881 -28.016  -6.220  1.00  0.180          C  
ATOM   8724  C   PRO A 561       8.313 -28.450  -6.485  1.00  0.190          C  
ATOM   8725  O   PRO A 561       8.756 -29.484  -5.981  1.00  0.210          O  
ATOM   8726  CB  PRO A 561       6.734 -27.273  -4.882  1.00  0.270          C  
ATOM   8727  CG  PRO A 561       6.267 -28.302  -3.886  1.00  0.270          C  
ATOM   8728  CD  PRO A 561       5.425 -29.270  -4.681  1.00  0.270          C  
ATOM   8729  HA  PRO A 561       6.503 -27.399  -7.053  1.00  0.220          H  
ATOM   8730 1HB  PRO A 561       7.691 -26.870  -4.595  1.00  0.320          H  
ATOM   8731 2HB  PRO A 561       6.042 -26.422  -4.996  1.00  0.320          H  
ATOM   8732 1HG  PRO A 561       7.127 -28.793  -3.404  1.00  0.320          H  
ATOM   8733 2HG  PRO A 561       5.701 -27.807  -3.080  1.00  0.320          H  
ATOM   8734 1HD  PRO A 561       5.575 -30.247  -4.233  1.00  0.320          H  
ATOM   8735 2HD  PRO A 561       4.361 -28.962  -4.690  1.00  0.320          H  
ATOM   8736  N   ARG A 562       9.037 -27.649  -7.259  1.00  0.190          N  
ATOM   8737  CA  ARG A 562      10.435 -27.919  -7.564  1.00  0.180          C  
ATOM   8738  C   ARG A 562      11.274 -26.668  -7.383  1.00  0.170          C  
ATOM   8739  O   ARG A 562      10.779 -25.546  -7.501  1.00  0.180          O  
ATOM   8740  CB  ARG A 562      10.570 -28.415  -8.996  1.00  0.260          C  
ATOM   8741  CG  ARG A 562       9.858 -29.730  -9.283  1.00  0.260          C  
ATOM   8742  CD  ARG A 562       9.993 -30.139 -10.695  1.00  0.260          C  
ATOM   8743  NE  ARG A 562       9.262 -31.365 -10.959  1.00  0.260          N  
ATOM   8744  CZ  ARG A 562       9.070 -31.920 -12.173  1.00  0.260          C  
ATOM   8745  NH1 ARG A 562       9.552 -31.348 -13.261  1.00  0.260          N  
ATOM   8746  NH2 ARG A 562       8.395 -33.049 -12.265  1.00  0.260          N  
ATOM   8747  H   ARG A 562       8.592 -26.823  -7.673  1.00  0.230          H  
ATOM   8748  HA  ARG A 562      10.802 -28.690  -6.888  1.00  0.220          H  
ATOM   8749 1HB  ARG A 562      10.158 -27.673  -9.670  1.00  0.310          H  
ATOM   8750 2HB  ARG A 562      11.625 -28.533  -9.246  1.00  0.310          H  
ATOM   8751 1HG  ARG A 562      10.263 -30.515  -8.647  1.00  0.310          H  
ATOM   8752 2HG  ARG A 562       8.791 -29.618  -9.080  1.00  0.310          H  
ATOM   8753 1HD  ARG A 562       9.597 -29.358 -11.326  1.00  0.310          H  
ATOM   8754 2HD  ARG A 562      11.044 -30.305 -10.927  1.00  0.310          H  
ATOM   8755  HE  ARG A 562       8.865 -31.845 -10.158  1.00  0.310          H  
ATOM   8756 1HH1 ARG A 562      10.073 -30.487 -13.196  1.00  0.310          H  
ATOM   8757 2HH1 ARG A 562       9.404 -31.774 -14.165  1.00  0.310          H  
ATOM   8758 1HH2 ARG A 562       8.038 -33.488 -11.424  1.00  0.310          H  
ATOM   8759 2HH2 ARG A 562       8.242 -33.480 -13.163  1.00  0.310          H  
ATOM   8760  N   VAL A 563      12.555 -26.837  -7.121  1.00  0.210          N  
ATOM   8761  CA  VAL A 563      13.396 -25.653  -7.039  1.00  0.200          C  
ATOM   8762  C   VAL A 563      13.761 -25.213  -8.441  1.00  0.180          C  
ATOM   8763  O   VAL A 563      14.223 -26.018  -9.249  1.00  0.180          O  
ATOM   8764  CB  VAL A 563      14.654 -25.913  -6.231  1.00  0.280          C  
ATOM   8765  CG1 VAL A 563      15.560 -24.685  -6.232  1.00  0.280          C  
ATOM   8766  CG2 VAL A 563      14.284 -26.277  -4.843  1.00  0.280          C  
ATOM   8767  H   VAL A 563      12.937 -27.769  -7.023  1.00  0.250          H  
ATOM   8768  HA  VAL A 563      12.848 -24.854  -6.554  1.00  0.240          H  
ATOM   8769  HB  VAL A 563      15.174 -26.697  -6.675  1.00  0.340          H  
ATOM   8770 1HG1 VAL A 563      16.450 -24.902  -5.652  1.00  0.340          H  
ATOM   8771 2HG1 VAL A 563      15.859 -24.428  -7.246  1.00  0.340          H  
ATOM   8772 3HG1 VAL A 563      15.031 -23.843  -5.791  1.00  0.340          H  
ATOM   8773 1HG2 VAL A 563      15.198 -26.464  -4.297  1.00  0.340          H  
ATOM   8774 2HG2 VAL A 563      13.750 -25.466  -4.387  1.00  0.340          H  
ATOM   8775 3HG2 VAL A 563      13.659 -27.166  -4.841  1.00  0.340          H  
ATOM   8776  N   MET A 564      13.516 -23.944  -8.729  1.00  0.180          N  
ATOM   8777  CA  MET A 564      13.802 -23.386 -10.036  1.00  0.180          C  
ATOM   8778  C   MET A 564      15.163 -22.714 -10.074  1.00  0.200          C  
ATOM   8779  O   MET A 564      15.891 -22.815 -11.064  1.00  0.190          O  
ATOM   8780  CB  MET A 564      12.733 -22.367 -10.417  1.00  0.250          C  
ATOM   8781  CG  MET A 564      11.347 -22.944 -10.521  1.00  0.250          C  
ATOM   8782  SD  MET A 564      11.197 -24.246 -11.744  1.00  0.250          S  
ATOM   8783  CE  MET A 564       9.686 -25.026 -11.210  1.00  0.250          C  
ATOM   8784  H   MET A 564      13.138 -23.358  -7.993  1.00  0.220          H  
ATOM   8785  HA  MET A 564      13.812 -24.194 -10.766  1.00  0.220          H  
ATOM   8786 1HB  MET A 564      12.706 -21.575  -9.665  1.00  0.300          H  
ATOM   8787 2HB  MET A 564      12.988 -21.908 -11.370  1.00  0.300          H  
ATOM   8788 1HG  MET A 564      11.046 -23.345  -9.549  1.00  0.300          H  
ATOM   8789 2HG  MET A 564      10.670 -22.143 -10.790  1.00  0.300          H  
ATOM   8790 1HE  MET A 564       9.474 -25.855 -11.850  1.00  0.300          H  
ATOM   8791 2HE  MET A 564       9.806 -25.377 -10.188  1.00  0.300          H  
ATOM   8792 3HE  MET A 564       8.865 -24.321 -11.257  1.00  0.300          H  
ATOM   8793  N   ARG A 565      15.496 -21.986  -9.010  1.00  0.260          N  
ATOM   8794  CA  ARG A 565      16.756 -21.251  -9.015  1.00  0.320          C  
ATOM   8795  C   ARG A 565      17.349 -21.047  -7.633  1.00  0.310          C  
ATOM   8796  O   ARG A 565      16.635 -20.759  -6.670  1.00  0.270          O  
ATOM   8797  CB  ARG A 565      16.561 -19.884  -9.673  1.00  0.420          C  
ATOM   8798  CG  ARG A 565      17.845 -19.059  -9.897  1.00  0.420          C  
ATOM   8799  CD  ARG A 565      17.566 -17.758 -10.548  1.00  0.420          C  
ATOM   8800  NE  ARG A 565      17.029 -17.904 -11.894  1.00  0.420          N  
ATOM   8801  CZ  ARG A 565      16.485 -16.904 -12.628  1.00  0.420          C  
ATOM   8802  NH1 ARG A 565      16.406 -15.676 -12.143  1.00  0.420          N  
ATOM   8803  NH2 ARG A 565      16.027 -17.162 -13.843  1.00  0.420          N  
ATOM   8804  H   ARG A 565      14.854 -21.951  -8.215  1.00  0.310          H  
ATOM   8805  HA  ARG A 565      17.476 -21.817  -9.608  1.00  0.380          H  
ATOM   8806 1HB  ARG A 565      16.080 -20.019 -10.639  1.00  0.510          H  
ATOM   8807 2HB  ARG A 565      15.890 -19.282  -9.060  1.00  0.510          H  
ATOM   8808 1HG  ARG A 565      18.318 -18.831  -8.942  1.00  0.510          H  
ATOM   8809 2HG  ARG A 565      18.538 -19.618 -10.523  1.00  0.510          H  
ATOM   8810 1HD  ARG A 565      16.867 -17.202  -9.949  1.00  0.510          H  
ATOM   8811 2HD  ARG A 565      18.497 -17.208 -10.624  1.00  0.510          H  
ATOM   8812  HE  ARG A 565      17.067 -18.825 -12.317  1.00  0.510          H  
ATOM   8813 1HH1 ARG A 565      16.753 -15.464 -11.220  1.00  0.510          H  
ATOM   8814 2HH1 ARG A 565      15.996 -14.937 -12.700  1.00  0.510          H  
ATOM   8815 1HH2 ARG A 565      16.086 -18.099 -14.218  1.00  0.510          H  
ATOM   8816 2HH2 ARG A 565      15.619 -16.424 -14.399  1.00  0.510          H  
ATOM   8817  N   VAL A 566      18.672 -21.145  -7.531  1.00  0.380          N  
ATOM   8818  CA  VAL A 566      19.310 -20.831  -6.266  1.00  0.390          C  
ATOM   8819  C   VAL A 566      20.364 -19.760  -6.470  1.00  0.400          C  
ATOM   8820  O   VAL A 566      21.241 -19.876  -7.328  1.00  0.440          O  
ATOM   8821  CB  VAL A 566      19.898 -22.077  -5.596  1.00  0.540          C  
ATOM   8822  CG1 VAL A 566      20.569 -21.676  -4.232  1.00  0.540          C  
ATOM   8823  CG2 VAL A 566      18.781 -23.064  -5.402  1.00  0.540          C  
ATOM   8824  H   VAL A 566      19.229 -21.407  -8.335  1.00  0.460          H  
ATOM   8825  HA  VAL A 566      18.562 -20.426  -5.589  1.00  0.470          H  
ATOM   8826  HB  VAL A 566      20.663 -22.517  -6.226  1.00  0.650          H  
ATOM   8827 1HG1 VAL A 566      20.972 -22.555  -3.740  1.00  0.650          H  
ATOM   8828 2HG1 VAL A 566      21.376 -20.962  -4.403  1.00  0.650          H  
ATOM   8829 3HG1 VAL A 566      19.830 -21.217  -3.587  1.00  0.650          H  
ATOM   8830 1HG2 VAL A 566      19.131 -23.936  -4.926  1.00  0.650          H  
ATOM   8831 2HG2 VAL A 566      18.032 -22.606  -4.803  1.00  0.650          H  
ATOM   8832 3HG2 VAL A 566      18.355 -23.334  -6.361  1.00  0.650          H  
ATOM   8833  N   LEU A 567      20.239 -18.702  -5.691  1.00  0.390          N  
ATOM   8834  CA  LEU A 567      21.145 -17.577  -5.748  1.00  0.420          C  
ATOM   8835  C   LEU A 567      22.058 -17.550  -4.555  1.00  0.310          C  
ATOM   8836  O   LEU A 567      21.646 -17.835  -3.430  1.00  0.420          O  
ATOM   8837  CB  LEU A 567      20.352 -16.272  -5.759  1.00  0.580          C  
ATOM   8838  CG  LEU A 567      19.354 -16.050  -6.909  1.00  0.580          C  
ATOM   8839  CD1 LEU A 567      18.593 -14.750  -6.648  1.00  0.580          C  
ATOM   8840  CD2 LEU A 567      20.096 -15.984  -8.242  1.00  0.580          C  
ATOM   8841  H   LEU A 567      19.476 -18.714  -5.011  1.00  0.470          H  
ATOM   8842  HA  LEU A 567      21.762 -17.662  -6.638  1.00  0.500          H  
ATOM   8843 1HB  LEU A 567      19.780 -16.242  -4.845  1.00  0.690          H  
ATOM   8844 2HB  LEU A 567      21.056 -15.439  -5.747  1.00  0.690          H  
ATOM   8845  HG  LEU A 567      18.629 -16.866  -6.936  1.00  0.690          H  
ATOM   8846 1HD1 LEU A 567      17.870 -14.583  -7.449  1.00  0.690          H  
ATOM   8847 2HD1 LEU A 567      18.062 -14.824  -5.697  1.00  0.690          H  
ATOM   8848 3HD1 LEU A 567      19.289 -13.915  -6.611  1.00  0.690          H  
ATOM   8849 1HD2 LEU A 567      19.384 -15.808  -9.033  1.00  0.690          H  
ATOM   8850 2HD2 LEU A 567      20.817 -15.165  -8.219  1.00  0.690          H  
ATOM   8851 3HD2 LEU A 567      20.618 -16.921  -8.432  1.00  0.690          H  
ATOM   8852  N   LEU A 568      23.285 -17.129  -4.768  1.00  0.510          N  
ATOM   8853  CA  LEU A 568      24.176 -16.948  -3.642  1.00  0.590          C  
ATOM   8854  C   LEU A 568      24.392 -15.478  -3.411  1.00  1.110          C  
ATOM   8855  O   LEU A 568      24.360 -14.677  -4.350  1.00  1.440          O  
ATOM   8856  CB  LEU A 568      25.490 -17.648  -3.878  1.00  0.790          C  
ATOM   8857  CG  LEU A 568      25.388 -19.130  -4.158  1.00  0.790          C  
ATOM   8858  CD1 LEU A 568      26.766 -19.622  -4.434  1.00  0.790          C  
ATOM   8859  CD2 LEU A 568      24.730 -19.872  -2.952  1.00  0.790          C  
ATOM   8860  H   LEU A 568      23.597 -16.916  -5.708  1.00  0.610          H  
ATOM   8861  HA  LEU A 568      23.719 -17.337  -2.740  1.00  0.710          H  
ATOM   8862 1HB  LEU A 568      25.992 -17.174  -4.718  1.00  0.950          H  
ATOM   8863 2HB  LEU A 568      26.112 -17.516  -2.989  1.00  0.950          H  
ATOM   8864  HG  LEU A 568      24.785 -19.299  -5.051  1.00  0.950          H  
ATOM   8865 1HD1 LEU A 568      26.728 -20.634  -4.661  1.00  0.950          H  
ATOM   8866 2HD1 LEU A 568      27.183 -19.083  -5.283  1.00  0.950          H  
ATOM   8867 3HD1 LEU A 568      27.400 -19.467  -3.556  1.00  0.950          H  
ATOM   8868 1HD2 LEU A 568      24.673 -20.918  -3.151  1.00  0.950          H  
ATOM   8869 2HD2 LEU A 568      25.332 -19.707  -2.061  1.00  0.950          H  
ATOM   8870 3HD2 LEU A 568      23.724 -19.511  -2.775  1.00  0.950          H  
ATOM   8871  N   LEU A 569      24.618 -15.107  -2.162  1.00  1.390          N  
ATOM   8872  CA  LEU A 569      24.918 -13.730  -1.873  1.00  1.150          C  
ATOM   8873  C   LEU A 569      26.413 -13.516  -1.935  1.00  0.990          C  
ATOM   8874  O   LEU A 569      27.149 -13.839  -1.015  1.00  1.380          O  
ATOM   8875  CB  LEU A 569      24.356 -13.337  -0.501  1.00  1.710          C  
ATOM   8876  CG  LEU A 569      24.635 -11.889  -0.018  1.00  1.710          C  
ATOM   8877  CD1 LEU A 569      24.063 -10.866  -0.990  1.00  1.710          C  
ATOM   8878  CD2 LEU A 569      23.991 -11.720   1.332  1.00  1.710          C  
ATOM   8879  H   LEU A 569      24.608 -15.806  -1.415  1.00  1.670          H  
ATOM   8880  HA  LEU A 569      24.444 -13.116  -2.635  1.00  1.380          H  
ATOM   8881 1HB  LEU A 569      23.276 -13.485  -0.512  1.00  2.050          H  
ATOM   8882 2HB  LEU A 569      24.779 -14.015   0.248  1.00  2.050          H  
ATOM   8883  HG  LEU A 569      25.710 -11.726   0.071  1.00  2.050          H  
ATOM   8884 1HD1 LEU A 569      24.264  -9.859  -0.612  1.00  2.050          H  
ATOM   8885 2HD1 LEU A 569      24.522 -10.961  -1.966  1.00  2.050          H  
ATOM   8886 3HD1 LEU A 569      22.990 -11.011  -1.081  1.00  2.050          H  
ATOM   8887 1HD2 LEU A 569      24.178 -10.713   1.703  1.00  2.050          H  
ATOM   8888 2HD2 LEU A 569      22.924 -11.884   1.243  1.00  2.050          H  
ATOM   8889 3HD2 LEU A 569      24.411 -12.440   2.020  1.00  2.050          H  
ATOM   8890  N   GLY A 570      26.869 -12.873  -2.988  1.00  1.470          N  
ATOM   8891  CA  GLY A 570      28.303 -12.772  -3.238  1.00  1.810          C  
ATOM   8892  C   GLY A 570      29.073 -11.797  -2.355  1.00  1.570          C  
ATOM   8893  O   GLY A 570      30.293 -11.719  -2.455  1.00  2.100          O  
ATOM   8894  H   GLY A 570      26.216 -12.546  -3.694  1.00  1.760          H  
ATOM   8895 1HA  GLY A 570      28.743 -13.764  -3.132  1.00  2.170          H  
ATOM   8896 2HA  GLY A 570      28.450 -12.490  -4.279  1.00  2.170          H  
ATOM   8897  N   ASP A 571      28.377 -11.074  -1.487  1.00  1.740          N  
ATOM   8898  CA  ASP A 571      28.998 -10.089  -0.604  1.00  2.550          C  
ATOM   8899  C   ASP A 571      29.419 -10.663   0.750  1.00  2.720          C  
ATOM   8900  O   ASP A 571      29.907  -9.928   1.610  1.00  3.260          O  
ATOM   8901  CB  ASP A 571      28.005  -8.971  -0.326  1.00  3.250          C  
ATOM   8902  CG  ASP A 571      27.620  -8.195  -1.551  1.00  3.250          C  
ATOM   8903  OD1 ASP A 571      28.391  -8.082  -2.474  1.00  3.250          O  
ATOM   8904  OD2 ASP A 571      26.517  -7.727  -1.560  1.00  3.250          O  
ATOM   8905  H   ASP A 571      27.376 -11.202  -1.472  1.00  2.090          H  
ATOM   8906  HA  ASP A 571      29.882  -9.690  -1.101  1.00  3.060          H  
ATOM   8907 1HB  ASP A 571      27.105  -9.395   0.119  1.00  3.900          H  
ATOM   8908 2HB  ASP A 571      28.435  -8.279   0.401  1.00  3.900          H  
ATOM   8909  N   VAL A 572      29.185 -11.954   0.961  1.00  2.680          N  
ATOM   8910  CA  VAL A 572      29.480 -12.626   2.230  1.00  3.320          C  
ATOM   8911  C   VAL A 572      30.450 -13.767   2.000  1.00  3.260          C  
ATOM   8912  O   VAL A 572      30.998 -13.907   0.911  1.00  3.290          O  
ATOM   8913  CB  VAL A 572      28.234 -13.156   2.933  1.00  4.390          C  
ATOM   8914  CG1 VAL A 572      27.287 -12.014   3.255  1.00  4.390          C  
ATOM   8915  CG2 VAL A 572      27.581 -14.171   2.100  1.00  4.390          C  
ATOM   8916  H   VAL A 572      28.767 -12.504   0.199  1.00  3.220          H  
ATOM   8917  HA  VAL A 572      29.939 -11.909   2.905  1.00  3.980          H  
ATOM   8918  HB  VAL A 572      28.528 -13.601   3.850  1.00  5.270          H  
ATOM   8919 1HG1 VAL A 572      26.410 -12.402   3.777  1.00  5.270          H  
ATOM   8920 2HG1 VAL A 572      27.797 -11.291   3.880  1.00  5.270          H  
ATOM   8921 3HG1 VAL A 572      26.972 -11.534   2.335  1.00  5.270          H  
ATOM   8922 1HG2 VAL A 572      26.757 -14.548   2.606  1.00  5.270          H  
ATOM   8923 2HG2 VAL A 572      27.267 -13.710   1.219  1.00  5.270          H  
ATOM   8924 3HG2 VAL A 572      28.247 -15.000   1.868  1.00  5.270          H  
ATOM   8925  N   ALA A 573      30.723 -14.558   3.040  1.00  3.440          N  
ATOM   8926  CA  ALA A 573      31.662 -15.654   2.898  1.00  3.420          C  
ATOM   8927  C   ALA A 573      31.331 -16.395   1.617  1.00  2.860          C  
ATOM   8928  O   ALA A 573      30.180 -16.774   1.366  1.00  3.590          O  
ATOM   8929  CB  ALA A 573      31.581 -16.588   4.089  1.00  4.800          C  
ATOM   8930  H   ALA A 573      30.268 -14.401   3.922  1.00  4.130          H  
ATOM   8931  HA  ALA A 573      32.668 -15.248   2.818  1.00  4.100          H  
ATOM   8932 1HB  ALA A 573      32.292 -17.405   3.955  1.00  5.760          H  
ATOM   8933 2HB  ALA A 573      31.822 -16.038   4.999  1.00  5.760          H  
ATOM   8934 3HB  ALA A 573      30.573 -16.994   4.163  1.00  5.760          H  
ATOM   8935  N   THR A 574      32.364 -16.634   0.823  1.00  2.140          N  
ATOM   8936  CA  THR A 574      32.248 -17.229  -0.493  1.00  2.190          C  
ATOM   8937  C   THR A 574      32.021 -18.721  -0.505  1.00  1.820          C  
ATOM   8938  O   THR A 574      32.910 -19.486  -0.892  1.00  2.310          O  
ATOM   8939  CB  THR A 574      33.518 -16.944  -1.298  1.00  3.050          C  
ATOM   8940  OG1 THR A 574      34.634 -17.461  -0.578  1.00  3.050          O  
ATOM   8941  CG2 THR A 574      33.690 -15.436  -1.477  1.00  3.050          C  
ATOM   8942  H   THR A 574      33.288 -16.350   1.114  1.00  2.570          H  
ATOM   8943  HA  THR A 574      31.401 -16.759  -0.995  1.00  2.630          H  
ATOM   8944  HB  THR A 574      33.457 -17.427  -2.273  1.00  3.660          H  
ATOM   8945  HG1 THR A 574      34.569 -18.441  -0.601  1.00  3.660          H  
ATOM   8946 1HG2 THR A 574      34.600 -15.237  -2.039  1.00  3.660          H  
ATOM   8947 2HG2 THR A 574      32.833 -15.034  -2.019  1.00  3.660          H  
ATOM   8948 3HG2 THR A 574      33.754 -14.957  -0.513  1.00  3.660          H  
ATOM   8949  N   LEU A 575      30.848 -19.141  -0.073  1.00  1.480          N  
ATOM   8950  CA  LEU A 575      30.548 -20.561  -0.050  1.00  1.530          C  
ATOM   8951  C   LEU A 575      30.127 -20.978  -1.498  1.00  1.080          C  
ATOM   8952  O   LEU A 575      29.430 -20.215  -2.163  1.00  1.320          O  
ATOM   8953  CB  LEU A 575      29.383 -20.806   0.928  1.00  2.120          C  
ATOM   8954  CG  LEU A 575      29.583 -20.308   2.425  1.00  2.120          C  
ATOM   8955  CD1 LEU A 575      28.305 -20.559   3.200  1.00  2.120          C  
ATOM   8956  CD2 LEU A 575      30.744 -21.002   3.103  1.00  2.120          C  
ATOM   8957  H   LEU A 575      30.201 -18.423   0.269  1.00  1.780          H  
ATOM   8958  HA  LEU A 575      31.422 -21.098   0.285  1.00  1.840          H  
ATOM   8959 1HB  LEU A 575      28.501 -20.302   0.535  1.00  2.550          H  
ATOM   8960 2HB  LEU A 575      29.179 -21.876   0.957  1.00  2.550          H  
ATOM   8961  HG  LEU A 575      29.770 -19.232   2.415  1.00  2.550          H  
ATOM   8962 1HD1 LEU A 575      28.416 -20.193   4.222  1.00  2.550          H  
ATOM   8963 2HD1 LEU A 575      27.485 -20.037   2.719  1.00  2.550          H  
ATOM   8964 3HD1 LEU A 575      28.092 -21.628   3.221  1.00  2.550          H  
ATOM   8965 1HD2 LEU A 575      30.840 -20.620   4.123  1.00  2.550          H  
ATOM   8966 2HD2 LEU A 575      30.555 -22.060   3.139  1.00  2.550          H  
ATOM   8967 3HD2 LEU A 575      31.664 -20.804   2.561  1.00  2.550          H  
ATOM   8968  N   PRO A 576      30.584 -22.118  -2.040  1.00  0.690          N  
ATOM   8969  CA  PRO A 576      30.122 -22.697  -3.292  1.00  0.580          C  
ATOM   8970  C   PRO A 576      28.644 -23.037  -3.200  1.00  0.480          C  
ATOM   8971  O   PRO A 576      28.192 -23.495  -2.149  1.00  0.420          O  
ATOM   8972  CB  PRO A 576      30.979 -23.965  -3.414  1.00  0.870          C  
ATOM   8973  CG  PRO A 576      32.215 -23.677  -2.594  1.00  0.870          C  
ATOM   8974  CD  PRO A 576      31.742 -22.804  -1.454  1.00  0.870          C  
ATOM   8975  HA  PRO A 576      30.317 -21.992  -4.114  1.00  0.700          H  
ATOM   8976 1HB  PRO A 576      30.422 -24.836  -3.046  1.00  1.040          H  
ATOM   8977 2HB  PRO A 576      31.211 -24.161  -4.471  1.00  1.040          H  
ATOM   8978 1HG  PRO A 576      32.660 -24.622  -2.242  1.00  1.040          H  
ATOM   8979 2HG  PRO A 576      32.978 -23.181  -3.216  1.00  1.040          H  
ATOM   8980 1HD  PRO A 576      31.446 -23.396  -0.605  1.00  1.040          H  
ATOM   8981 2HD  PRO A 576      32.553 -22.093  -1.226  1.00  1.040          H  
ATOM   8982  N   LEU A 577      27.913 -22.936  -4.310  1.00  0.540          N  
ATOM   8983  CA  LEU A 577      26.496 -23.313  -4.311  1.00  0.530          C  
ATOM   8984  C   LEU A 577      26.259 -24.668  -3.715  1.00  0.440          C  
ATOM   8985  O   LEU A 577      25.333 -24.860  -2.930  1.00  0.430          O  
ATOM   8986  CB  LEU A 577      25.930 -23.315  -5.740  1.00  0.750          C  
ATOM   8987  CG  LEU A 577      24.469 -23.821  -5.889  1.00  0.750          C  
ATOM   8988  CD1 LEU A 577      23.524 -22.959  -5.121  1.00  0.750          C  
ATOM   8989  CD2 LEU A 577      24.082 -23.829  -7.349  1.00  0.750          C  
ATOM   8990  H   LEU A 577      28.330 -22.556  -5.150  1.00  0.650          H  
ATOM   8991  HA  LEU A 577      25.966 -22.594  -3.704  1.00  0.640          H  
ATOM   8992 1HB  LEU A 577      25.969 -22.306  -6.137  1.00  0.900          H  
ATOM   8993 2HB  LEU A 577      26.559 -23.950  -6.361  1.00  0.900          H  
ATOM   8994  HG  LEU A 577      24.397 -24.829  -5.500  1.00  0.900          H  
ATOM   8995 1HD1 LEU A 577      22.543 -23.373  -5.260  1.00  0.900          H  
ATOM   8996 2HD1 LEU A 577      23.761 -22.968  -4.063  1.00  0.900          H  
ATOM   8997 3HD1 LEU A 577      23.556 -21.935  -5.494  1.00  0.900          H  
ATOM   8998 1HD2 LEU A 577      23.058 -24.201  -7.450  1.00  0.900          H  
ATOM   8999 2HD2 LEU A 577      24.140 -22.816  -7.752  1.00  0.900          H  
ATOM   9000 3HD2 LEU A 577      24.758 -24.481  -7.902  1.00  0.900          H  
ATOM   9001  N   ARG A 578      27.099 -25.611  -4.108  1.00  0.430          N  
ATOM   9002  CA  ARG A 578      27.003 -26.986  -3.673  1.00  0.450          C  
ATOM   9003  C   ARG A 578      27.109 -27.124  -2.161  1.00  0.350          C  
ATOM   9004  O   ARG A 578      26.481 -27.999  -1.566  1.00  0.340          O  
ATOM   9005  CB  ARG A 578      28.111 -27.801  -4.315  1.00  0.620          C  
ATOM   9006  CG  ARG A 578      27.955 -28.004  -5.808  1.00  0.620          C  
ATOM   9007  CD  ARG A 578      29.104 -28.764  -6.402  1.00  0.620          C  
ATOM   9008  NE  ARG A 578      29.186 -30.111  -5.856  1.00  0.620          N  
ATOM   9009  CZ  ARG A 578      28.429 -31.150  -6.264  1.00  0.620          C  
ATOM   9010  NH1 ARG A 578      27.541 -30.960  -7.234  1.00  0.620          N  
ATOM   9011  NH2 ARG A 578      28.575 -32.332  -5.669  1.00  0.620          N  
ATOM   9012  H   ARG A 578      27.823 -25.346  -4.759  1.00  0.520          H  
ATOM   9013  HA  ARG A 578      26.039 -27.376  -3.997  1.00  0.540          H  
ATOM   9014 1HB  ARG A 578      29.066 -27.312  -4.142  1.00  0.750          H  
ATOM   9015 2HB  ARG A 578      28.155 -28.781  -3.844  1.00  0.750          H  
ATOM   9016 1HG  ARG A 578      27.029 -28.546  -5.992  1.00  0.750          H  
ATOM   9017 2HG  ARG A 578      27.900 -27.034  -6.300  1.00  0.750          H  
ATOM   9018 1HD  ARG A 578      29.001 -28.825  -7.484  1.00  0.750          H  
ATOM   9019 2HD  ARG A 578      30.035 -28.247  -6.164  1.00  0.750          H  
ATOM   9020  HE  ARG A 578      29.856 -30.279  -5.114  1.00  0.750          H  
ATOM   9021 1HH1 ARG A 578      27.443 -30.057  -7.660  1.00  0.750          H  
ATOM   9022 2HH1 ARG A 578      26.909 -31.705  -7.563  1.00  0.750          H  
ATOM   9023 1HH2 ARG A 578      29.253 -32.443  -4.929  1.00  0.750          H  
ATOM   9024 2HH2 ARG A 578      27.980 -33.137  -5.924  1.00  0.750          H  
ATOM   9025  N   LYS A 579      27.928 -26.285  -1.535  1.00  0.340          N  
ATOM   9026  CA  LYS A 579      28.149 -26.350  -0.110  1.00  0.340          C  
ATOM   9027  C   LYS A 579      26.897 -25.872   0.583  1.00  0.320          C  
ATOM   9028  O   LYS A 579      26.415 -26.503   1.531  1.00  0.330          O  
ATOM   9029  CB  LYS A 579      29.357 -25.490   0.257  1.00  0.480          C  
ATOM   9030  CG  LYS A 579      29.796 -25.548   1.688  1.00  0.480          C  
ATOM   9031  CD  LYS A 579      31.090 -24.771   1.849  1.00  0.480          C  
ATOM   9032  CE  LYS A 579      31.633 -24.919   3.215  1.00  0.480          C  
ATOM   9033  NZ  LYS A 579      32.928 -24.225   3.400  1.00  0.480          N  
ATOM   9034  H   LYS A 579      28.386 -25.534  -2.044  1.00  0.410          H  
ATOM   9035  HA  LYS A 579      28.333 -27.384   0.179  1.00  0.410          H  
ATOM   9036 1HB  LYS A 579      30.200 -25.778  -0.368  1.00  0.570          H  
ATOM   9037 2HB  LYS A 579      29.133 -24.446   0.031  1.00  0.570          H  
ATOM   9038 1HG  LYS A 579      29.027 -25.105   2.325  1.00  0.570          H  
ATOM   9039 2HG  LYS A 579      29.947 -26.587   1.991  1.00  0.570          H  
ATOM   9040 1HD  LYS A 579      31.829 -25.144   1.140  1.00  0.570          H  
ATOM   9041 2HD  LYS A 579      30.910 -23.726   1.641  1.00  0.570          H  
ATOM   9042 1HE  LYS A 579      30.919 -24.552   3.948  1.00  0.570          H  
ATOM   9043 2HE  LYS A 579      31.784 -25.956   3.370  1.00  0.570          H  
ATOM   9044 1HZ  LYS A 579      33.258 -24.442   4.353  1.00  0.570          H  
ATOM   9045 2HZ  LYS A 579      33.599 -24.580   2.740  1.00  0.570          H  
ATOM   9046 3HZ  LYS A 579      32.831 -23.230   3.278  1.00  0.570          H  
ATOM   9047  N   VAL A 580      26.350 -24.766   0.079  1.00  0.340          N  
ATOM   9048  CA  VAL A 580      25.142 -24.220   0.659  1.00  0.380          C  
ATOM   9049  C   VAL A 580      24.012 -25.226   0.503  1.00  0.350          C  
ATOM   9050  O   VAL A 580      23.278 -25.459   1.461  1.00  0.360          O  
ATOM   9051  CB  VAL A 580      24.767 -22.862   0.018  1.00  0.520          C  
ATOM   9052  CG1 VAL A 580      23.364 -22.397   0.503  1.00  0.520          C  
ATOM   9053  CG2 VAL A 580      25.842 -21.826   0.400  1.00  0.520          C  
ATOM   9054  H   VAL A 580      26.826 -24.303  -0.705  1.00  0.410          H  
ATOM   9055  HA  VAL A 580      25.314 -24.054   1.722  1.00  0.460          H  
ATOM   9056  HB  VAL A 580      24.729 -22.969  -1.070  1.00  0.620          H  
ATOM   9057 1HG1 VAL A 580      23.123 -21.438   0.044  1.00  0.620          H  
ATOM   9058 2HG1 VAL A 580      22.602 -23.125   0.222  1.00  0.620          H  
ATOM   9059 3HG1 VAL A 580      23.371 -22.289   1.588  1.00  0.620          H  
ATOM   9060 1HG2 VAL A 580      25.603 -20.865  -0.044  1.00  0.620          H  
ATOM   9061 2HG2 VAL A 580      25.879 -21.723   1.482  1.00  0.620          H  
ATOM   9062 3HG2 VAL A 580      26.811 -22.164   0.032  1.00  0.620          H  
ATOM   9063  N   LEU A 581      23.865 -25.823  -0.687  1.00  0.330          N  
ATOM   9064  CA  LEU A 581      22.803 -26.792  -0.894  1.00  0.340          C  
ATOM   9065  C   LEU A 581      22.972 -28.007  -0.009  1.00  0.310          C  
ATOM   9066  O   LEU A 581      21.990 -28.527   0.512  1.00  0.340          O  
ATOM   9067  CB  LEU A 581      22.749 -27.257  -2.349  1.00  0.470          C  
ATOM   9068  CG  LEU A 581      22.323 -26.215  -3.388  1.00  0.470          C  
ATOM   9069  CD1 LEU A 581      22.449 -26.850  -4.773  1.00  0.470          C  
ATOM   9070  CD2 LEU A 581      20.912 -25.706  -3.124  1.00  0.470          C  
ATOM   9071  H   LEU A 581      24.488 -25.573  -1.459  1.00  0.400          H  
ATOM   9072  HA  LEU A 581      21.864 -26.330  -0.622  1.00  0.410          H  
ATOM   9073 1HB  LEU A 581      23.748 -27.590  -2.623  1.00  0.570          H  
ATOM   9074 2HB  LEU A 581      22.086 -28.107  -2.425  1.00  0.570          H  
ATOM   9075  HG  LEU A 581      22.996 -25.376  -3.343  1.00  0.570          H  
ATOM   9076 1HD1 LEU A 581      22.182 -26.119  -5.538  1.00  0.570          H  
ATOM   9077 2HD1 LEU A 581      23.476 -27.177  -4.934  1.00  0.570          H  
ATOM   9078 3HD1 LEU A 581      21.782 -27.706  -4.848  1.00  0.570          H  
ATOM   9079 1HD2 LEU A 581      20.692 -24.985  -3.873  1.00  0.570          H  
ATOM   9080 2HD2 LEU A 581      20.205 -26.525  -3.180  1.00  0.570          H  
ATOM   9081 3HD2 LEU A 581      20.836 -25.230  -2.157  1.00  0.570          H  
ATOM   9082  N   ALA A 582      24.198 -28.486   0.201  1.00  0.280          N  
ATOM   9083  CA  ALA A 582      24.359 -29.633   1.078  1.00  0.300          C  
ATOM   9084  C   ALA A 582      23.867 -29.315   2.490  1.00  0.290          C  
ATOM   9085  O   ALA A 582      23.145 -30.125   3.098  1.00  0.300          O  
ATOM   9086  CB  ALA A 582      25.817 -30.047   1.110  1.00  0.410          C  
ATOM   9087  H   ALA A 582      25.012 -28.101  -0.288  1.00  0.340          H  
ATOM   9088  HA  ALA A 582      23.757 -30.450   0.693  1.00  0.360          H  
ATOM   9089 1HB  ALA A 582      25.938 -30.917   1.750  1.00  0.490          H  
ATOM   9090 2HB  ALA A 582      26.144 -30.285   0.096  1.00  0.490          H  
ATOM   9091 3HB  ALA A 582      26.416 -29.220   1.496  1.00  0.490          H  
ATOM   9092  N   VAL A 583      24.191 -28.108   2.981  1.00  0.280          N  
ATOM   9093  CA  VAL A 583      23.772 -27.671   4.311  1.00  0.290          C  
ATOM   9094  C   VAL A 583      22.259 -27.526   4.387  1.00  0.270          C  
ATOM   9095  O   VAL A 583      21.647 -27.906   5.390  1.00  0.270          O  
ATOM   9096  CB  VAL A 583      24.465 -26.345   4.711  1.00  0.400          C  
ATOM   9097  CG1 VAL A 583      23.868 -25.791   6.025  1.00  0.400          C  
ATOM   9098  CG2 VAL A 583      25.967 -26.597   4.890  1.00  0.400          C  
ATOM   9099  H   VAL A 583      24.810 -27.504   2.422  1.00  0.340          H  
ATOM   9100  HA  VAL A 583      24.077 -28.433   5.027  1.00  0.350          H  
ATOM   9101  HB  VAL A 583      24.306 -25.605   3.922  1.00  0.480          H  
ATOM   9102 1HG1 VAL A 583      24.368 -24.857   6.284  1.00  0.480          H  
ATOM   9103 2HG1 VAL A 583      22.810 -25.600   5.897  1.00  0.480          H  
ATOM   9104 3HG1 VAL A 583      24.010 -26.513   6.832  1.00  0.480          H  
ATOM   9105 1HG2 VAL A 583      26.463 -25.665   5.159  1.00  0.480          H  
ATOM   9106 2HG2 VAL A 583      26.118 -27.332   5.680  1.00  0.480          H  
ATOM   9107 3HG2 VAL A 583      26.390 -26.975   3.965  1.00  0.480          H  
ATOM   9108  N   VAL A 584      21.669 -26.916   3.361  1.00  0.270          N  
ATOM   9109  CA  VAL A 584      20.236 -26.712   3.298  1.00  0.270          C  
ATOM   9110  C   VAL A 584      19.467 -28.006   3.188  1.00  0.260          C  
ATOM   9111  O   VAL A 584      18.498 -28.205   3.918  1.00  0.290          O  
ATOM   9112  CB  VAL A 584      19.886 -25.829   2.106  1.00  0.380          C  
ATOM   9113  CG1 VAL A 584      18.419 -25.785   1.902  1.00  0.380          C  
ATOM   9114  CG2 VAL A 584      20.368 -24.459   2.367  1.00  0.380          C  
ATOM   9115  H   VAL A 584      22.256 -26.582   2.589  1.00  0.320          H  
ATOM   9116  HA  VAL A 584      19.933 -26.206   4.208  1.00  0.320          H  
ATOM   9117  HB  VAL A 584      20.352 -26.234   1.212  1.00  0.450          H  
ATOM   9118 1HG1 VAL A 584      18.197 -25.165   1.074  1.00  0.450          H  
ATOM   9119 2HG1 VAL A 584      18.022 -26.773   1.709  1.00  0.450          H  
ATOM   9120 3HG1 VAL A 584      17.945 -25.388   2.772  1.00  0.450          H  
ATOM   9121 1HG2 VAL A 584      20.135 -23.833   1.519  1.00  0.450          H  
ATOM   9122 2HG2 VAL A 584      19.872 -24.079   3.257  1.00  0.450          H  
ATOM   9123 3HG2 VAL A 584      21.430 -24.454   2.530  1.00  0.450          H  
ATOM   9124  N   GLY A 585      19.877 -28.888   2.277  1.00  0.250          N  
ATOM   9125  CA  GLY A 585      19.198 -30.154   2.097  1.00  0.240          C  
ATOM   9126  C   GLY A 585      19.232 -30.924   3.397  1.00  0.240          C  
ATOM   9127  O   GLY A 585      18.248 -31.555   3.773  1.00  0.260          O  
ATOM   9128  H   GLY A 585      20.672 -28.669   1.684  1.00  0.300          H  
ATOM   9129 1HA  GLY A 585      18.169 -29.980   1.785  1.00  0.290          H  
ATOM   9130 2HA  GLY A 585      19.693 -30.723   1.311  1.00  0.290          H  
ATOM   9131  N   THR A 586      20.351 -30.834   4.119  1.00  0.250          N  
ATOM   9132  CA  THR A 586      20.468 -31.500   5.392  1.00  0.270          C  
ATOM   9133  C   THR A 586      19.502 -30.862   6.406  1.00  0.280          C  
ATOM   9134  O   THR A 586      18.706 -31.553   7.041  1.00  0.290          O  
ATOM   9135  CB  THR A 586      21.936 -31.436   5.877  1.00  0.370          C  
ATOM   9136  OG1 THR A 586      22.793 -32.097   4.919  1.00  0.370          O  
ATOM   9137  CG2 THR A 586      22.063 -32.125   7.182  1.00  0.370          C  
ATOM   9138  H   THR A 586      21.165 -30.336   3.755  1.00  0.300          H  
ATOM   9139  HA  THR A 586      20.192 -32.543   5.273  1.00  0.320          H  
ATOM   9140  HB  THR A 586      22.250 -30.398   5.981  1.00  0.440          H  
ATOM   9141  HG1 THR A 586      22.898 -31.510   4.132  1.00  0.440          H  
ATOM   9142 1HG2 THR A 586      23.096 -32.084   7.515  1.00  0.440          H  
ATOM   9143 2HG2 THR A 586      21.433 -31.616   7.896  1.00  0.440          H  
ATOM   9144 3HG2 THR A 586      21.753 -33.170   7.085  1.00  0.440          H  
ATOM   9145  N   ALA A 587      19.525 -29.533   6.534  1.00  0.280          N  
ATOM   9146  CA  ALA A 587      18.672 -28.832   7.492  1.00  0.300          C  
ATOM   9147  C   ALA A 587      17.175 -29.033   7.242  1.00  0.280          C  
ATOM   9148  O   ALA A 587      16.391 -29.171   8.179  1.00  0.320          O  
ATOM   9149  CB  ALA A 587      18.998 -27.373   7.451  1.00  0.410          C  
ATOM   9150  H   ALA A 587      20.188 -28.989   5.976  1.00  0.340          H  
ATOM   9151  HA  ALA A 587      18.898 -29.219   8.482  1.00  0.360          H  
ATOM   9152 1HB  ALA A 587      18.406 -26.828   8.183  1.00  0.490          H  
ATOM   9153 2HB  ALA A 587      20.042 -27.266   7.661  1.00  0.490          H  
ATOM   9154 3HB  ALA A 587      18.786 -27.018   6.455  1.00  0.490          H  
ATOM   9155  N   GLU A 588      16.765 -29.093   5.980  1.00  0.250          N  
ATOM   9156  CA  GLU A 588      15.360 -29.278   5.637  1.00  0.240          C  
ATOM   9157  C   GLU A 588      14.972 -30.751   5.537  1.00  0.220          C  
ATOM   9158  O   GLU A 588      13.818 -31.064   5.255  1.00  0.230          O  
ATOM   9159  CB  GLU A 588      15.000 -28.547   4.323  1.00  0.340          C  
ATOM   9160  CG  GLU A 588      15.090 -27.022   4.427  1.00  0.340          C  
ATOM   9161  CD  GLU A 588      14.700 -26.220   3.203  1.00  0.340          C  
ATOM   9162  OE1 GLU A 588      13.574 -26.274   2.807  1.00  0.340          O  
ATOM   9163  OE2 GLU A 588      15.534 -25.525   2.694  1.00  0.340          O  
ATOM   9164  H   GLU A 588      17.442 -28.951   5.225  1.00  0.300          H  
ATOM   9165  HA  GLU A 588      14.761 -28.838   6.431  1.00  0.290          H  
ATOM   9166 1HB  GLU A 588      15.685 -28.870   3.532  1.00  0.410          H  
ATOM   9167 2HB  GLU A 588      13.991 -28.816   4.014  1.00  0.410          H  
ATOM   9168 1HG  GLU A 588      14.424 -26.720   5.213  1.00  0.410          H  
ATOM   9169 2HG  GLU A 588      16.102 -26.765   4.720  1.00  0.410          H  
ATOM   9170  N   ALA A 589      15.916 -31.667   5.775  1.00  0.250          N  
ATOM   9171  CA  ALA A 589      15.673 -33.097   5.619  1.00  0.320          C  
ATOM   9172  C   ALA A 589      14.555 -33.598   6.514  1.00  0.360          C  
ATOM   9173  O   ALA A 589      13.823 -34.512   6.151  1.00  1.130          O  
ATOM   9174  CB  ALA A 589      16.936 -33.879   5.921  1.00  0.420          C  
ATOM   9175  H   ALA A 589      16.850 -31.379   6.073  1.00  0.300          H  
ATOM   9176  HA  ALA A 589      15.385 -33.272   4.581  1.00  0.380          H  
ATOM   9177 1HB  ALA A 589      16.755 -34.940   5.765  1.00  0.500          H  
ATOM   9178 2HB  ALA A 589      17.725 -33.543   5.264  1.00  0.500          H  
ATOM   9179 3HB  ALA A 589      17.230 -33.706   6.954  1.00  0.500          H  
ATOM   9180  N   SER A 590      14.412 -33.015   7.692  1.00  0.610          N  
ATOM   9181  CA  SER A 590      13.397 -33.439   8.643  1.00  0.620          C  
ATOM   9182  C   SER A 590      12.049 -32.747   8.447  1.00  0.510          C  
ATOM   9183  O   SER A 590      11.107 -33.010   9.200  1.00  0.590          O  
ATOM   9184  CB  SER A 590      13.869 -33.170  10.060  1.00  0.860          C  
ATOM   9185  OG  SER A 590      15.006 -33.928  10.389  1.00  0.860          O  
ATOM   9186  H   SER A 590      15.052 -32.282   7.966  1.00  0.730          H  
ATOM   9187  HA  SER A 590      13.247 -34.512   8.522  1.00  0.740          H  
ATOM   9188 1HB  SER A 590      14.098 -32.121  10.150  1.00  1.040          H  
ATOM   9189 2HB  SER A 590      13.066 -33.389  10.761  1.00  1.040          H  
ATOM   9190  HG  SER A 590      15.184 -33.743  11.314  1.00  1.040          H  
ATOM   9191  N   SER A 591      11.955 -31.822   7.492  1.00  0.360          N  
ATOM   9192  CA  SER A 591      10.711 -31.100   7.298  1.00  0.300          C  
ATOM   9193  C   SER A 591       9.783 -31.815   6.338  1.00  0.290          C  
ATOM   9194  O   SER A 591      10.168 -32.210   5.239  1.00  0.310          O  
ATOM   9195  CB  SER A 591      10.947 -29.702   6.786  1.00  0.440          C  
ATOM   9196  OG  SER A 591       9.710 -29.090   6.481  1.00  0.440          O  
ATOM   9197  H   SER A 591      12.736 -31.648   6.856  1.00  0.430          H  
ATOM   9198  HA  SER A 591      10.208 -31.025   8.262  1.00  0.360          H  
ATOM   9199 1HB  SER A 591      11.479 -29.117   7.534  1.00  0.530          H  
ATOM   9200 2HB  SER A 591      11.572 -29.740   5.891  1.00  0.530          H  
ATOM   9201  HG  SER A 591       9.934 -28.206   6.163  1.00  0.530          H  
ATOM   9202  N   GLU A 592       8.530 -31.957   6.743  1.00  0.270          N  
ATOM   9203  CA  GLU A 592       7.531 -32.600   5.902  1.00  0.260          C  
ATOM   9204  C   GLU A 592       6.809 -31.603   4.997  1.00  0.240          C  
ATOM   9205  O   GLU A 592       5.910 -31.977   4.243  1.00  0.240          O  
ATOM   9206  CB  GLU A 592       6.529 -33.374   6.766  1.00  0.370          C  
ATOM   9207  CG  GLU A 592       7.156 -34.556   7.524  1.00  0.370          C  
ATOM   9208  CD  GLU A 592       6.177 -35.332   8.380  1.00  0.370          C  
ATOM   9209  OE1 GLU A 592       5.030 -34.964   8.427  1.00  0.370          O  
ATOM   9210  OE2 GLU A 592       6.585 -36.292   8.987  1.00  0.370          O  
ATOM   9211  H   GLU A 592       8.274 -31.625   7.662  1.00  0.320          H  
ATOM   9212  HA  GLU A 592       8.041 -33.319   5.260  1.00  0.310          H  
ATOM   9213 1HB  GLU A 592       6.079 -32.699   7.496  1.00  0.440          H  
ATOM   9214 2HB  GLU A 592       5.726 -33.761   6.139  1.00  0.440          H  
ATOM   9215 1HG  GLU A 592       7.599 -35.235   6.797  1.00  0.440          H  
ATOM   9216 2HG  GLU A 592       7.961 -34.178   8.155  1.00  0.440          H  
ATOM   9217  N   HIS A 593       7.160 -30.324   5.102  1.00  0.230          N  
ATOM   9218  CA  HIS A 593       6.505 -29.313   4.295  1.00  0.210          C  
ATOM   9219  C   HIS A 593       6.950 -29.506   2.838  1.00  0.190          C  
ATOM   9220  O   HIS A 593       8.162 -29.599   2.598  1.00  0.200          O  
ATOM   9221  CB  HIS A 593       6.889 -27.920   4.798  1.00  0.300          C  
ATOM   9222  CG  HIS A 593       6.068 -26.822   4.248  1.00  0.300          C  
ATOM   9223  ND1 HIS A 593       6.218 -26.324   2.966  1.00  0.300          N  
ATOM   9224  CD2 HIS A 593       5.064 -26.118   4.813  1.00  0.300          C  
ATOM   9225  CE1 HIS A 593       5.333 -25.348   2.793  1.00  0.300          C  
ATOM   9226  NE2 HIS A 593       4.633 -25.217   3.888  1.00  0.300          N  
ATOM   9227  H   HIS A 593       7.923 -30.063   5.727  1.00  0.280          H  
ATOM   9228  HA  HIS A 593       5.434 -29.417   4.398  1.00  0.250          H  
ATOM   9229 1HB  HIS A 593       6.802 -27.895   5.886  1.00  0.360          H  
ATOM   9230 2HB  HIS A 593       7.931 -27.723   4.553  1.00  0.360          H  
ATOM   9231  HD2 HIS A 593       4.671 -26.246   5.823  1.00  0.360          H  
ATOM   9232  HE1 HIS A 593       5.193 -24.744   1.918  1.00  0.360          H  
ATOM   9233  HE2 HIS A 593       3.885 -24.548   4.021  1.00  0.360          H  
ATOM   9234  N   PRO A 594       6.050 -29.465   1.831  1.00  0.190          N  
ATOM   9235  CA  PRO A 594       6.380 -29.612   0.426  1.00  0.200          C  
ATOM   9236  C   PRO A 594       7.546 -28.735  -0.032  1.00  0.190          C  
ATOM   9237  O   PRO A 594       8.282 -29.146  -0.930  1.00  0.210          O  
ATOM   9238  CB  PRO A 594       5.074 -29.228  -0.255  1.00  0.300          C  
ATOM   9239  CG  PRO A 594       4.006 -29.636   0.728  1.00  0.300          C  
ATOM   9240  CD  PRO A 594       4.593 -29.333   2.093  1.00  0.300          C  
ATOM   9241  HA  PRO A 594       6.602 -30.671   0.235  1.00  0.240          H  
ATOM   9242 1HB  PRO A 594       5.081 -28.183  -0.462  1.00  0.360          H  
ATOM   9243 2HB  PRO A 594       4.984 -29.743  -1.222  1.00  0.360          H  
ATOM   9244 1HG  PRO A 594       3.073 -29.082   0.527  1.00  0.360          H  
ATOM   9245 2HG  PRO A 594       3.767 -30.705   0.602  1.00  0.360          H  
ATOM   9246 1HD  PRO A 594       4.326 -28.323   2.420  1.00  0.360          H  
ATOM   9247 2HD  PRO A 594       4.236 -30.117   2.781  1.00  0.360          H  
ATOM   9248  N   LEU A 595       7.731 -27.529   0.538  1.00  0.190          N  
ATOM   9249  CA  LEU A 595       8.879 -26.745   0.097  1.00  0.190          C  
ATOM   9250  C   LEU A 595      10.171 -27.465   0.497  1.00  0.190          C  
ATOM   9251  O   LEU A 595      11.144 -27.469  -0.255  1.00  0.200          O  
ATOM   9252  CB  LEU A 595       8.851 -25.342   0.710  1.00  0.270          C  
ATOM   9253  CG  LEU A 595       7.705 -24.412   0.234  1.00  0.270          C  
ATOM   9254  CD1 LEU A 595       7.677 -23.172   1.101  1.00  0.270          C  
ATOM   9255  CD2 LEU A 595       7.871 -24.024  -1.232  1.00  0.270          C  
ATOM   9256  H   LEU A 595       7.126 -27.144   1.278  1.00  0.230          H  
ATOM   9257  HA  LEU A 595       8.863 -26.675  -0.985  1.00  0.230          H  
ATOM   9258 1HB  LEU A 595       8.773 -25.442   1.792  1.00  0.320          H  
ATOM   9259 2HB  LEU A 595       9.796 -24.856   0.480  1.00  0.320          H  
ATOM   9260  HG  LEU A 595       6.789 -24.923   0.352  1.00  0.320          H  
ATOM   9261 1HD1 LEU A 595       6.847 -22.542   0.796  1.00  0.320          H  
ATOM   9262 2HD1 LEU A 595       7.543 -23.456   2.145  1.00  0.320          H  
ATOM   9263 3HD1 LEU A 595       8.592 -22.623   0.997  1.00  0.320          H  
ATOM   9264 1HD2 LEU A 595       7.046 -23.375  -1.531  1.00  0.320          H  
ATOM   9265 2HD2 LEU A 595       8.804 -23.497  -1.361  1.00  0.320          H  
ATOM   9266 3HD2 LEU A 595       7.860 -24.903  -1.854  1.00  0.320          H  
ATOM   9267  N   GLY A 596      10.181 -28.057   1.704  1.00  0.190          N  
ATOM   9268  CA  GLY A 596      11.342 -28.753   2.252  1.00  0.200          C  
ATOM   9269  C   GLY A 596      11.657 -29.950   1.392  1.00  0.190          C  
ATOM   9270  O   GLY A 596      12.826 -30.280   1.145  1.00  0.190          O  
ATOM   9271  H   GLY A 596       9.322 -28.082   2.242  1.00  0.230          H  
ATOM   9272 1HA  GLY A 596      12.195 -28.082   2.285  1.00  0.240          H  
ATOM   9273 2HA  GLY A 596      11.128 -29.074   3.273  1.00  0.240          H  
ATOM   9274  N   VAL A 597      10.588 -30.583   0.915  1.00  0.200          N  
ATOM   9275  CA  VAL A 597      10.696 -31.749   0.065  1.00  0.210          C  
ATOM   9276  C   VAL A 597      11.324 -31.355  -1.266  1.00  0.200          C  
ATOM   9277  O   VAL A 597      12.258 -32.017  -1.732  1.00  0.210          O  
ATOM   9278  CB  VAL A 597       9.304 -32.378  -0.166  1.00  0.290          C  
ATOM   9279  CG1 VAL A 597       9.388 -33.505  -1.204  1.00  0.290          C  
ATOM   9280  CG2 VAL A 597       8.741 -32.893   1.187  1.00  0.290          C  
ATOM   9281  H   VAL A 597       9.675 -30.236   1.232  1.00  0.240          H  
ATOM   9282  HA  VAL A 597      11.336 -32.481   0.558  1.00  0.250          H  
ATOM   9283  HB  VAL A 597       8.641 -31.627  -0.568  1.00  0.350          H  
ATOM   9284 1HG1 VAL A 597       8.395 -33.922  -1.361  1.00  0.350          H  
ATOM   9285 2HG1 VAL A 597       9.765 -33.125  -2.154  1.00  0.350          H  
ATOM   9286 3HG1 VAL A 597      10.056 -34.285  -0.839  1.00  0.350          H  
ATOM   9287 1HG2 VAL A 597       7.751 -33.319   1.037  1.00  0.350          H  
ATOM   9288 2HG2 VAL A 597       9.407 -33.654   1.590  1.00  0.350          H  
ATOM   9289 3HG2 VAL A 597       8.669 -32.068   1.899  1.00  0.350          H  
ATOM   9290  N   ALA A 598      10.814 -30.273  -1.875  1.00  0.200          N  
ATOM   9291  CA  ALA A 598      11.308 -29.789  -3.159  1.00  0.220          C  
ATOM   9292  C   ALA A 598      12.780 -29.440  -3.097  1.00  0.220          C  
ATOM   9293  O   ALA A 598      13.541 -29.765  -4.019  1.00  0.250          O  
ATOM   9294  CB  ALA A 598      10.531 -28.552  -3.576  1.00  0.300          C  
ATOM   9295  H   ALA A 598      10.018 -29.790  -1.448  1.00  0.240          H  
ATOM   9296  HA  ALA A 598      11.166 -30.578  -3.897  1.00  0.260          H  
ATOM   9297 1HB  ALA A 598      10.880 -28.206  -4.536  1.00  0.360          H  
ATOM   9298 2HB  ALA A 598       9.480 -28.801  -3.637  1.00  0.360          H  
ATOM   9299 3HB  ALA A 598      10.672 -27.766  -2.837  1.00  0.360          H  
ATOM   9300  N   VAL A 599      13.184 -28.815  -1.994  1.00  0.210          N  
ATOM   9301  CA  VAL A 599      14.555 -28.414  -1.805  1.00  0.220          C  
ATOM   9302  C   VAL A 599      15.453 -29.598  -1.545  1.00  0.210          C  
ATOM   9303  O   VAL A 599      16.545 -29.662  -2.108  1.00  0.230          O  
ATOM   9304  CB  VAL A 599      14.670 -27.360  -0.702  1.00  0.300          C  
ATOM   9305  CG1 VAL A 599      16.128 -27.058  -0.415  1.00  0.300          C  
ATOM   9306  CG2 VAL A 599      13.951 -26.092  -1.153  1.00  0.300          C  
ATOM   9307  H   VAL A 599      12.488 -28.563  -1.282  1.00  0.250          H  
ATOM   9308  HA  VAL A 599      14.895 -27.954  -2.718  1.00  0.260          H  
ATOM   9309  HB  VAL A 599      14.206 -27.735   0.220  1.00  0.360          H  
ATOM   9310 1HG1 VAL A 599      16.153 -26.303   0.360  1.00  0.360          H  
ATOM   9311 2HG1 VAL A 599      16.645 -27.948  -0.066  1.00  0.360          H  
ATOM   9312 3HG1 VAL A 599      16.615 -26.681  -1.314  1.00  0.360          H  
ATOM   9313 1HG2 VAL A 599      14.021 -25.337  -0.366  1.00  0.360          H  
ATOM   9314 2HG2 VAL A 599      14.409 -25.733  -2.043  1.00  0.360          H  
ATOM   9315 3HG2 VAL A 599      12.914 -26.300  -1.354  1.00  0.360          H  
ATOM   9316  N   THR A 600      15.036 -30.514  -0.678  1.00  0.200          N  
ATOM   9317  CA  THR A 600      15.859 -31.659  -0.361  1.00  0.210          C  
ATOM   9318  C   THR A 600      16.118 -32.467  -1.634  1.00  0.240          C  
ATOM   9319  O   THR A 600      17.264 -32.846  -1.905  1.00  0.250          O  
ATOM   9320  CB  THR A 600      15.175 -32.545   0.702  1.00  0.290          C  
ATOM   9321  OG1 THR A 600      14.950 -31.787   1.897  1.00  0.290          O  
ATOM   9322  CG2 THR A 600      16.099 -33.683   1.060  1.00  0.290          C  
ATOM   9323  H   THR A 600      14.136 -30.412  -0.205  1.00  0.240          H  
ATOM   9324  HA  THR A 600      16.812 -31.310   0.032  1.00  0.250          H  
ATOM   9325  HB  THR A 600      14.223 -32.922   0.322  1.00  0.350          H  
ATOM   9326  HG1 THR A 600      14.238 -31.126   1.735  1.00  0.350          H  
ATOM   9327 1HG2 THR A 600      15.634 -34.300   1.827  1.00  0.350          H  
ATOM   9328 2HG2 THR A 600      16.305 -34.287   0.184  1.00  0.350          H  
ATOM   9329 3HG2 THR A 600      17.021 -33.257   1.442  1.00  0.350          H  
ATOM   9330  N   LYS A 601      15.059 -32.713  -2.426  1.00  0.250          N  
ATOM   9331  CA  LYS A 601      15.180 -33.460  -3.673  1.00  0.280          C  
ATOM   9332  C   LYS A 601      16.133 -32.751  -4.634  1.00  0.290          C  
ATOM   9333  O   LYS A 601      17.021 -33.391  -5.206  1.00  0.310          O  
ATOM   9334  CB  LYS A 601      13.804 -33.637  -4.319  1.00  0.380          C  
ATOM   9335  CG  LYS A 601      13.785 -34.461  -5.622  1.00  0.380          C  
ATOM   9336  CD  LYS A 601      12.347 -34.600  -6.153  1.00  0.380          C  
ATOM   9337  CE  LYS A 601      12.248 -35.543  -7.366  1.00  0.380          C  
ATOM   9338  NZ  LYS A 601      12.948 -35.008  -8.574  1.00  0.380          N  
ATOM   9339  H   LYS A 601      14.128 -32.391  -2.139  1.00  0.300          H  
ATOM   9340  HA  LYS A 601      15.595 -34.442  -3.450  1.00  0.340          H  
ATOM   9341 1HB  LYS A 601      13.133 -34.115  -3.605  1.00  0.460          H  
ATOM   9342 2HB  LYS A 601      13.384 -32.651  -4.536  1.00  0.460          H  
ATOM   9343 1HG  LYS A 601      14.404 -33.965  -6.376  1.00  0.460          H  
ATOM   9344 2HG  LYS A 601      14.199 -35.450  -5.432  1.00  0.460          H  
ATOM   9345 1HD  LYS A 601      11.705 -34.982  -5.357  1.00  0.460          H  
ATOM   9346 2HD  LYS A 601      11.981 -33.614  -6.444  1.00  0.460          H  
ATOM   9347 1HE  LYS A 601      12.683 -36.506  -7.106  1.00  0.460          H  
ATOM   9348 2HE  LYS A 601      11.196 -35.686  -7.608  1.00  0.460          H  
ATOM   9349 1HZ  LYS A 601      12.858 -35.650  -9.341  1.00  0.460          H  
ATOM   9350 2HZ  LYS A 601      12.564 -34.121  -8.843  1.00  0.460          H  
ATOM   9351 3HZ  LYS A 601      13.952 -34.881  -8.382  1.00  0.460          H  
ATOM   9352  N   TYR A 602      15.953 -31.433  -4.803  1.00  0.290          N  
ATOM   9353  CA  TYR A 602      16.810 -30.632  -5.663  1.00  0.310          C  
ATOM   9354  C   TYR A 602      18.253 -30.753  -5.265  1.00  0.300          C  
ATOM   9355  O   TYR A 602      19.125 -30.968  -6.113  1.00  0.320          O  
ATOM   9356  CB  TYR A 602      16.406 -29.172  -5.592  1.00  0.430          C  
ATOM   9357  CG  TYR A 602      17.323 -28.214  -6.307  1.00  0.430          C  
ATOM   9358  CD1 TYR A 602      17.248 -28.064  -7.681  1.00  0.430          C  
ATOM   9359  CD2 TYR A 602      18.214 -27.450  -5.576  1.00  0.430          C  
ATOM   9360  CE1 TYR A 602      18.051 -27.148  -8.313  1.00  0.430          C  
ATOM   9361  CE2 TYR A 602      19.012 -26.548  -6.219  1.00  0.430          C  
ATOM   9362  CZ  TYR A 602      18.934 -26.386  -7.572  1.00  0.430          C  
ATOM   9363  OH  TYR A 602      19.736 -25.458  -8.199  1.00  0.430          O  
ATOM   9364  H   TYR A 602      15.176 -30.956  -4.334  1.00  0.350          H  
ATOM   9365  HA  TYR A 602      16.709 -30.993  -6.687  1.00  0.370          H  
ATOM   9366 1HB  TYR A 602      15.408 -29.064  -6.011  1.00  0.510          H  
ATOM   9367 2HB  TYR A 602      16.346 -28.866  -4.555  1.00  0.510          H  
ATOM   9368  HD1 TYR A 602      16.542 -28.661  -8.260  1.00  0.510          H  
ATOM   9369  HD2 TYR A 602      18.275 -27.562  -4.493  1.00  0.510          H  
ATOM   9370  HE1 TYR A 602      17.988 -27.022  -9.393  1.00  0.510          H  
ATOM   9371  HE2 TYR A 602      19.706 -25.953  -5.663  1.00  0.510          H  
ATOM   9372  HH  TYR A 602      19.626 -25.536  -9.153  1.00  0.510          H  
ATOM   9373  N   CYS A 603      18.521 -30.570  -3.973  1.00  0.260          N  
ATOM   9374  CA  CYS A 603      19.876 -30.608  -3.495  1.00  0.250          C  
ATOM   9375  C   CYS A 603      20.479 -31.960  -3.849  1.00  0.260          C  
ATOM   9376  O   CYS A 603      21.588 -32.017  -4.368  1.00  0.280          O  
ATOM   9377  CB  CYS A 603      19.899 -30.406  -1.974  1.00  0.350          C  
ATOM   9378  SG  CYS A 603      19.370 -28.745  -1.425  1.00  0.350          S  
ATOM   9379  H   CYS A 603      17.757 -30.383  -3.322  1.00  0.310          H  
ATOM   9380  HA  CYS A 603      20.447 -29.818  -3.978  1.00  0.300          H  
ATOM   9381 1HB  CYS A 603      19.242 -31.137  -1.503  1.00  0.420          H  
ATOM   9382 2HB  CYS A 603      20.904 -30.574  -1.600  1.00  0.420          H  
ATOM   9383  HG  CYS A 603      18.065 -28.924  -1.740  1.00  0.420          H  
ATOM   9384  N   LYS A 604      19.740 -33.057  -3.646  1.00  0.280          N  
ATOM   9385  CA  LYS A 604      20.299 -34.358  -3.974  1.00  0.340          C  
ATOM   9386  C   LYS A 604      20.643 -34.486  -5.462  1.00  0.410          C  
ATOM   9387  O   LYS A 604      21.717 -35.003  -5.814  1.00  0.450          O  
ATOM   9388  CB  LYS A 604      19.335 -35.476  -3.558  1.00  0.450          C  
ATOM   9389  CG  LYS A 604      19.201 -35.686  -2.038  1.00  0.450          C  
ATOM   9390  CD  LYS A 604      18.220 -36.799  -1.717  1.00  0.450          C  
ATOM   9391  CE  LYS A 604      18.118 -37.046  -0.215  1.00  0.450          C  
ATOM   9392  NZ  LYS A 604      17.118 -38.114   0.105  1.00  0.450          N  
ATOM   9393  H   LYS A 604      18.817 -32.980  -3.201  1.00  0.340          H  
ATOM   9394  HA  LYS A 604      21.218 -34.469  -3.417  1.00  0.410          H  
ATOM   9395 1HB  LYS A 604      18.341 -35.251  -3.948  1.00  0.540          H  
ATOM   9396 2HB  LYS A 604      19.657 -36.416  -4.003  1.00  0.540          H  
ATOM   9397 1HG  LYS A 604      20.152 -35.929  -1.611  1.00  0.540          H  
ATOM   9398 2HG  LYS A 604      18.854 -34.766  -1.578  1.00  0.540          H  
ATOM   9399 1HD  LYS A 604      17.233 -36.527  -2.098  1.00  0.540          H  
ATOM   9400 2HD  LYS A 604      18.542 -37.719  -2.206  1.00  0.540          H  
ATOM   9401 1HE  LYS A 604      19.094 -37.348   0.164  1.00  0.540          H  
ATOM   9402 2HE  LYS A 604      17.823 -36.127   0.278  1.00  0.540          H  
ATOM   9403 1HZ  LYS A 604      17.076 -38.250   1.106  1.00  0.540          H  
ATOM   9404 2HZ  LYS A 604      16.206 -37.837  -0.233  1.00  0.540          H  
ATOM   9405 3HZ  LYS A 604      17.390 -38.981  -0.340  1.00  0.540          H  
ATOM   9406  N   GLU A 605      19.760 -33.987  -6.340  1.00  0.460          N  
ATOM   9407  CA  GLU A 605      19.992 -34.060  -7.784  1.00  0.540          C  
ATOM   9408  C   GLU A 605      21.228 -33.278  -8.234  1.00  0.480          C  
ATOM   9409  O   GLU A 605      22.003 -33.763  -9.065  1.00  0.510          O  
ATOM   9410  CB  GLU A 605      18.775 -33.524  -8.544  1.00  0.720          C  
ATOM   9411  CG  GLU A 605      17.533 -34.397  -8.473  1.00  0.720          C  
ATOM   9412  CD  GLU A 605      16.348 -33.749  -9.131  1.00  0.720          C  
ATOM   9413  OE1 GLU A 605      16.477 -32.628  -9.558  1.00  0.720          O  
ATOM   9414  OE2 GLU A 605      15.299 -34.370  -9.188  1.00  0.720          O  
ATOM   9415  H   GLU A 605      18.871 -33.608  -5.984  1.00  0.550          H  
ATOM   9416  HA  GLU A 605      20.136 -35.105  -8.050  1.00  0.650          H  
ATOM   9417 1HB  GLU A 605      18.511 -32.544  -8.144  1.00  0.870          H  
ATOM   9418 2HB  GLU A 605      19.035 -33.387  -9.592  1.00  0.870          H  
ATOM   9419 1HG  GLU A 605      17.740 -35.344  -8.968  1.00  0.870          H  
ATOM   9420 2HG  GLU A 605      17.302 -34.606  -7.433  1.00  0.870          H  
ATOM   9421  N   GLU A 606      21.433 -32.091  -7.653  1.00  0.440          N  
ATOM   9422  CA  GLU A 606      22.581 -31.247  -7.986  1.00  0.480          C  
ATOM   9423  C   GLU A 606      23.889 -31.777  -7.410  1.00  0.440          C  
ATOM   9424  O   GLU A 606      24.955 -31.674  -8.033  1.00  0.560          O  
ATOM   9425  CB  GLU A 606      22.366 -29.824  -7.451  1.00  0.660          C  
ATOM   9426  CG  GLU A 606      21.279 -29.016  -8.141  1.00  0.660          C  
ATOM   9427  CD  GLU A 606      21.576 -28.713  -9.579  1.00  0.660          C  
ATOM   9428  OE1 GLU A 606      22.660 -28.256  -9.849  1.00  0.660          O  
ATOM   9429  OE2 GLU A 606      20.731 -28.939 -10.413  1.00  0.660          O  
ATOM   9430  H   GLU A 606      20.714 -31.743  -7.007  1.00  0.530          H  
ATOM   9431  HA  GLU A 606      22.672 -31.208  -9.071  1.00  0.580          H  
ATOM   9432 1HB  GLU A 606      22.097 -29.884  -6.392  1.00  0.790          H  
ATOM   9433 2HB  GLU A 606      23.298 -29.266  -7.517  1.00  0.790          H  
ATOM   9434 1HG  GLU A 606      20.333 -29.556  -8.074  1.00  0.790          H  
ATOM   9435 2HG  GLU A 606      21.175 -28.087  -7.598  1.00  0.790          H  
ATOM   9436  N   LEU A 607      23.800 -32.345  -6.218  1.00  0.340          N  
ATOM   9437  CA  LEU A 607      24.953 -32.827  -5.496  1.00  0.400          C  
ATOM   9438  C   LEU A 607      25.397 -34.243  -5.873  1.00  0.440          C  
ATOM   9439  O   LEU A 607      26.594 -34.534  -5.852  1.00  0.850          O  
ATOM   9440  CB  LEU A 607      24.624 -32.752  -4.012  1.00  0.540          C  
ATOM   9441  CG  LEU A 607      24.343 -31.312  -3.436  1.00  0.540          C  
ATOM   9442  CD1 LEU A 607      23.822 -31.448  -2.029  1.00  0.540          C  
ATOM   9443  CD2 LEU A 607      25.575 -30.457  -3.447  1.00  0.540          C  
ATOM   9444  H   LEU A 607      22.890 -32.368  -5.752  1.00  0.410          H  
ATOM   9445  HA  LEU A 607      25.767 -32.161  -5.701  1.00  0.480          H  
ATOM   9446 1HB  LEU A 607      23.724 -33.325  -3.868  1.00  0.640          H  
ATOM   9447 2HB  LEU A 607      25.425 -33.216  -3.441  1.00  0.640          H  
ATOM   9448  HG  LEU A 607      23.589 -30.822  -4.038  1.00  0.640          H  
ATOM   9449 1HD1 LEU A 607      23.600 -30.464  -1.652  1.00  0.640          H  
ATOM   9450 2HD1 LEU A 607      22.915 -32.046  -2.033  1.00  0.640          H  
ATOM   9451 3HD1 LEU A 607      24.570 -31.927  -1.402  1.00  0.640          H  
ATOM   9452 1HD2 LEU A 607      25.308 -29.498  -3.042  1.00  0.640          H  
ATOM   9453 2HD2 LEU A 607      26.352 -30.911  -2.833  1.00  0.640          H  
ATOM   9454 3HD2 LEU A 607      25.941 -30.327  -4.455  1.00  0.640          H  
ATOM   9455  N   GLY A 608      24.468 -35.120  -6.266  1.00  1.060          N  
ATOM   9456  CA  GLY A 608      24.830 -36.509  -6.539  1.00  1.170          C  
ATOM   9457  C   GLY A 608      24.972 -37.205  -5.201  1.00  0.800          C  
ATOM   9458  O   GLY A 608      25.805 -38.086  -5.011  1.00  1.240          O  
ATOM   9459  H   GLY A 608      23.484 -34.851  -6.303  1.00  1.270          H  
ATOM   9460 1HA  GLY A 608      24.049 -36.984  -7.133  1.00  1.400          H  
ATOM   9461 2HA  GLY A 608      25.762 -36.555  -7.100  1.00  1.400          H  
ATOM   9462  N   THR A 609      24.157 -36.745  -4.267  1.00  1.000          N  
ATOM   9463  CA  THR A 609      24.146 -37.163  -2.879  1.00  1.090          C  
ATOM   9464  C   THR A 609      23.956 -38.620  -2.579  1.00  1.050          C  
ATOM   9465  O   THR A 609      22.997 -39.249  -3.015  1.00  1.490          O  
ATOM   9466  CB  THR A 609      23.048 -36.356  -2.128  1.00  1.490          C  
ATOM   9467  OG1 THR A 609      23.374 -34.974  -2.162  1.00  1.490          O  
ATOM   9468  CG2 THR A 609      22.869 -36.764  -0.715  1.00  1.490          C  
ATOM   9469  H   THR A 609      23.466 -36.057  -4.571  1.00  1.200          H  
ATOM   9470  HA  THR A 609      25.109 -36.876  -2.457  1.00  1.310          H  
ATOM   9471  HB  THR A 609      22.118 -36.507  -2.652  1.00  1.790          H  
ATOM   9472  HG1 THR A 609      22.664 -34.459  -1.770  1.00  1.790          H  
ATOM   9473 1HG2 THR A 609      22.092 -36.162  -0.260  1.00  1.790          H  
ATOM   9474 2HG2 THR A 609      22.578 -37.802  -0.657  1.00  1.790          H  
ATOM   9475 3HG2 THR A 609      23.798 -36.604  -0.191  1.00  1.790          H  
ATOM   9476  N   GLU A 610      24.864 -39.128  -1.733  1.00  1.400          N  
ATOM   9477  CA  GLU A 610      24.807 -40.500  -1.256  1.00  2.130          C  
ATOM   9478  C   GLU A 610      23.957 -40.510  -0.005  1.00  1.990          C  
ATOM   9479  O   GLU A 610      23.179 -41.428   0.248  1.00  2.450          O  
ATOM   9480  CB  GLU A 610      26.206 -41.036  -0.944  1.00  2.690          C  
ATOM   9481  CG  GLU A 610      27.110 -41.189  -2.160  1.00  2.690          C  
ATOM   9482  CD  GLU A 610      28.486 -41.696  -1.803  1.00  2.690          C  
ATOM   9483  OE1 GLU A 610      28.764 -41.810  -0.634  1.00  2.690          O  
ATOM   9484  OE2 GLU A 610      29.252 -41.968  -2.697  1.00  2.690          O  
ATOM   9485  H   GLU A 610      25.624 -38.535  -1.433  1.00  1.680          H  
ATOM   9486  HA  GLU A 610      24.334 -41.128  -2.011  1.00  2.560          H  
ATOM   9487 1HB  GLU A 610      26.700 -40.369  -0.239  1.00  3.230          H  
ATOM   9488 2HB  GLU A 610      26.121 -42.011  -0.464  1.00  3.230          H  
ATOM   9489 1HG  GLU A 610      26.645 -41.886  -2.856  1.00  3.230          H  
ATOM   9490 2HG  GLU A 610      27.196 -40.224  -2.662  1.00  3.230          H  
ATOM   9491  N   THR A 611      24.125 -39.467   0.777  1.00  1.470          N  
ATOM   9492  CA  THR A 611      23.387 -39.304   1.992  1.00  1.260          C  
ATOM   9493  C   THR A 611      23.541 -37.883   2.462  1.00  0.940          C  
ATOM   9494  O   THR A 611      24.486 -37.190   2.074  1.00  1.050          O  
ATOM   9495  CB  THR A 611      23.846 -40.288   3.080  1.00  1.850          C  
ATOM   9496  OG1 THR A 611      22.962 -40.185   4.196  1.00  1.850          O  
ATOM   9497  CG2 THR A 611      25.266 -39.956   3.521  1.00  1.850          C  
ATOM   9498  H   THR A 611      24.806 -38.773   0.519  1.00  1.760          H  
ATOM   9499  HA  THR A 611      22.331 -39.483   1.792  1.00  1.510          H  
ATOM   9500  HB  THR A 611      23.815 -41.303   2.695  1.00  2.220          H  
ATOM   9501  HG1 THR A 611      23.137 -40.901   4.811  1.00  2.220          H  
ATOM   9502 1HG2 THR A 611      25.574 -40.658   4.292  1.00  2.220          H  
ATOM   9503 2HG2 THR A 611      25.938 -40.035   2.667  1.00  2.220          H  
ATOM   9504 3HG2 THR A 611      25.309 -38.945   3.925  1.00  2.220          H  
ATOM   9505  N   LEU A 612      22.613 -37.446   3.272  1.00  0.690          N  
ATOM   9506  CA  LEU A 612      22.721 -36.163   3.929  1.00  0.540          C  
ATOM   9507  C   LEU A 612      23.323 -36.465   5.283  1.00  0.740          C  
ATOM   9508  O   LEU A 612      23.234 -37.595   5.758  1.00  0.900          O  
ATOM   9509  CB  LEU A 612      21.352 -35.494   4.037  1.00  0.820          C  
ATOM   9510  CG  LEU A 612      20.632 -35.219   2.688  1.00  0.820          C  
ATOM   9511  CD1 LEU A 612      19.257 -34.726   2.962  1.00  0.820          C  
ATOM   9512  CD2 LEU A 612      21.393 -34.151   1.876  1.00  0.820          C  
ATOM   9513  H   LEU A 612      21.857 -38.074   3.513  1.00  0.830          H  
ATOM   9514  HA  LEU A 612      23.411 -35.522   3.389  1.00  0.650          H  
ATOM   9515 1HB  LEU A 612      20.707 -36.120   4.649  1.00  0.980          H  
ATOM   9516 2HB  LEU A 612      21.480 -34.540   4.547  1.00  0.980          H  
ATOM   9517  HG  LEU A 612      20.568 -36.142   2.114  1.00  0.980          H  
ATOM   9518 1HD1 LEU A 612      18.764 -34.544   2.024  1.00  0.980          H  
ATOM   9519 2HD1 LEU A 612      18.699 -35.468   3.528  1.00  0.980          H  
ATOM   9520 3HD1 LEU A 612      19.306 -33.814   3.524  1.00  0.980          H  
ATOM   9521 1HD2 LEU A 612      20.865 -33.965   0.940  1.00  0.980          H  
ATOM   9522 2HD2 LEU A 612      21.447 -33.223   2.452  1.00  0.980          H  
ATOM   9523 3HD2 LEU A 612      22.401 -34.493   1.651  1.00  0.980          H  
ATOM   9524  N   GLY A 613      23.950 -35.494   5.915  1.00  0.920          N  
ATOM   9525  CA  GLY A 613      24.527 -35.782   7.220  1.00  1.090          C  
ATOM   9526  C   GLY A 613      23.474 -36.176   8.241  1.00  0.700          C  
ATOM   9527  O   GLY A 613      22.364 -35.653   8.246  1.00  0.500          O  
ATOM   9528  H   GLY A 613      24.030 -34.577   5.488  1.00  1.100          H  
ATOM   9529 1HA  GLY A 613      25.263 -36.581   7.122  1.00  1.310          H  
ATOM   9530 2HA  GLY A 613      25.052 -34.899   7.577  1.00  1.310          H  
ATOM   9531  N   TYR A 614      23.861 -37.049   9.171  1.00  0.850          N  
ATOM   9532  CA  TYR A 614      22.960 -37.488  10.237  1.00  0.740          C  
ATOM   9533  C   TYR A 614      23.197 -36.680  11.502  1.00  0.660          C  
ATOM   9534  O   TYR A 614      22.419 -36.728  12.458  1.00  0.740          O  
ATOM   9535  CB  TYR A 614      23.176 -38.973  10.525  1.00  1.080          C  
ATOM   9536  CG  TYR A 614      24.562 -39.281  11.058  1.00  1.080          C  
ATOM   9537  CD1 TYR A 614      24.817 -39.209  12.424  1.00  1.080          C  
ATOM   9538  CD2 TYR A 614      25.582 -39.612  10.183  1.00  1.080          C  
ATOM   9539  CE1 TYR A 614      26.075 -39.474  12.905  1.00  1.080          C  
ATOM   9540  CE2 TYR A 614      26.843 -39.874  10.668  1.00  1.080          C  
ATOM   9541  CZ  TYR A 614      27.092 -39.807  12.022  1.00  1.080          C  
ATOM   9542  OH  TYR A 614      28.354 -40.067  12.501  1.00  1.080          O  
ATOM   9543  H   TYR A 614      24.786 -37.454   9.107  1.00  1.020          H  
ATOM   9544  HA  TYR A 614      21.930 -37.326   9.918  1.00  0.890          H  
ATOM   9545 1HB  TYR A 614      22.444 -39.314  11.257  1.00  1.300          H  
ATOM   9546 2HB  TYR A 614      23.023 -39.547   9.613  1.00  1.300          H  
ATOM   9547  HD1 TYR A 614      24.017 -38.943  13.117  1.00  1.300          H  
ATOM   9548  HD2 TYR A 614      25.389 -39.666   9.112  1.00  1.300          H  
ATOM   9549  HE1 TYR A 614      26.272 -39.417  13.974  1.00  1.300          H  
ATOM   9550  HE2 TYR A 614      27.648 -40.134   9.981  1.00  1.300          H  
ATOM   9551  HH  TYR A 614      28.360 -39.966  13.455  1.00  1.300          H  
ATOM   9552  N   CYS A 615      24.278 -35.917  11.487  1.00  0.710          N  
ATOM   9553  CA  CYS A 615      24.734 -35.138  12.625  1.00  0.760          C  
ATOM   9554  C   CYS A 615      23.994 -33.814  12.721  1.00  0.690          C  
ATOM   9555  O   CYS A 615      24.585 -32.751  12.482  1.00  0.740          O  
ATOM   9556  CB  CYS A 615      26.210 -34.797  12.451  1.00  1.040          C  
ATOM   9557  SG  CYS A 615      27.316 -36.177  12.332  1.00  1.040          S  
ATOM   9558  H   CYS A 615      24.817 -35.918  10.637  1.00  0.850          H  
ATOM   9559  HA  CYS A 615      24.575 -35.713  13.537  1.00  0.910          H  
ATOM   9560 1HB  CYS A 615      26.340 -34.189  11.564  1.00  1.250          H  
ATOM   9561 2HB  CYS A 615      26.529 -34.205  13.294  1.00  1.250          H  
ATOM   9562  HG  CYS A 615      28.409 -35.448  12.536  1.00  1.250          H  
ATOM   9563  N   THR A 616      22.699 -33.869  13.025  1.00  0.630          N  
ATOM   9564  CA  THR A 616      21.904 -32.643  13.033  1.00  0.590          C  
ATOM   9565  C   THR A 616      21.017 -32.456  14.256  1.00  0.500          C  
ATOM   9566  O   THR A 616      20.708 -33.400  14.983  1.00  0.570          O  
ATOM   9567  CB  THR A 616      20.978 -32.592  11.800  1.00  0.840          C  
ATOM   9568  OG1 THR A 616      19.971 -33.619  11.894  1.00  0.840          O  
ATOM   9569  CG2 THR A 616      21.775 -32.829  10.548  1.00  0.840          C  
ATOM   9570  H   THR A 616      22.281 -34.792  13.181  1.00  0.760          H  
ATOM   9571  HA  THR A 616      22.588 -31.804  12.992  1.00  0.710          H  
ATOM   9572  HB  THR A 616      20.502 -31.625  11.749  1.00  1.010          H  
ATOM   9573  HG1 THR A 616      19.326 -33.502  11.187  1.00  1.010          H  
ATOM   9574 1HG2 THR A 616      21.092 -32.792   9.722  1.00  1.010          H  
ATOM   9575 2HG2 THR A 616      22.536 -32.061  10.447  1.00  1.010          H  
ATOM   9576 3HG2 THR A 616      22.243 -33.805  10.567  1.00  1.010          H  
ATOM   9577  N   ASP A 617      20.564 -31.218  14.441  1.00  0.500          N  
ATOM   9578  CA  ASP A 617      19.605 -30.865  15.490  1.00  0.420          C  
ATOM   9579  C   ASP A 617      18.575 -29.914  14.876  1.00  0.420          C  
ATOM   9580  O   ASP A 617      18.907 -28.781  14.539  1.00  0.690          O  
ATOM   9581  CB  ASP A 617      20.308 -30.202  16.682  1.00  0.620          C  
ATOM   9582  CG  ASP A 617      19.397 -29.961  17.868  1.00  0.620          C  
ATOM   9583  OD1 ASP A 617      18.253 -30.316  17.774  1.00  0.620          O  
ATOM   9584  OD2 ASP A 617      19.850 -29.427  18.857  1.00  0.620          O  
ATOM   9585  H   ASP A 617      20.952 -30.498  13.826  1.00  0.600          H  
ATOM   9586  HA  ASP A 617      19.092 -31.766  15.831  1.00  0.500          H  
ATOM   9587 1HB  ASP A 617      21.157 -30.811  16.996  1.00  0.740          H  
ATOM   9588 2HB  ASP A 617      20.683 -29.246  16.376  1.00  0.740          H  
ATOM   9589  N   PHE A 618      17.371 -30.420  14.603  1.00  0.270          N  
ATOM   9590  CA  PHE A 618      16.319 -29.677  13.890  1.00  0.250          C  
ATOM   9591  C   PHE A 618      15.229 -29.068  14.773  1.00  0.270          C  
ATOM   9592  O   PHE A 618      14.563 -29.784  15.526  1.00  0.390          O  
ATOM   9593  CB  PHE A 618      15.647 -30.635  12.904  1.00  0.360          C  
ATOM   9594  CG  PHE A 618      14.490 -30.076  12.121  1.00  0.360          C  
ATOM   9595  CD1 PHE A 618      14.678 -29.392  10.938  1.00  0.360          C  
ATOM   9596  CD2 PHE A 618      13.189 -30.266  12.573  1.00  0.360          C  
ATOM   9597  CE1 PHE A 618      13.596 -28.928  10.232  1.00  0.360          C  
ATOM   9598  CE2 PHE A 618      12.119 -29.791  11.868  1.00  0.360          C  
ATOM   9599  CZ  PHE A 618      12.323 -29.123  10.695  1.00  0.360          C  
ATOM   9600  H   PHE A 618      17.175 -31.356  14.933  1.00  0.320          H  
ATOM   9601  HA  PHE A 618      16.791 -28.864  13.337  1.00  0.300          H  
ATOM   9602 1HB  PHE A 618      16.392 -30.981  12.189  1.00  0.430          H  
ATOM   9603 2HB  PHE A 618      15.292 -31.509  13.445  1.00  0.430          H  
ATOM   9604  HD1 PHE A 618      15.692 -29.235  10.552  1.00  0.430          H  
ATOM   9605  HD2 PHE A 618      13.025 -30.810  13.509  1.00  0.430          H  
ATOM   9606  HE1 PHE A 618      13.753 -28.413   9.300  1.00  0.430          H  
ATOM   9607  HE2 PHE A 618      11.107 -29.953  12.237  1.00  0.430          H  
ATOM   9608  HZ  PHE A 618      11.475 -28.750  10.128  1.00  0.430          H  
ATOM   9609  N   GLN A 619      15.012 -27.757  14.641  1.00  0.260          N  
ATOM   9610  CA  GLN A 619      13.956 -27.072  15.383  1.00  0.330          C  
ATOM   9611  C   GLN A 619      13.098 -26.208  14.469  1.00  0.290          C  
ATOM   9612  O   GLN A 619      13.568 -25.212  13.908  1.00  0.340          O  
ATOM   9613  CB  GLN A 619      14.537 -26.190  16.493  1.00  0.430          C  
ATOM   9614  CG  GLN A 619      13.479 -25.347  17.267  1.00  0.430          C  
ATOM   9615  CD  GLN A 619      12.508 -26.192  18.102  1.00  0.430          C  
ATOM   9616  OE1 GLN A 619      12.936 -26.888  19.029  1.00  0.430          O  
ATOM   9617  NE2 GLN A 619      11.208 -26.140  17.783  1.00  0.430          N  
ATOM   9618  H   GLN A 619      15.611 -27.212  14.013  1.00  0.310          H  
ATOM   9619  HA  GLN A 619      13.310 -27.823  15.836  1.00  0.400          H  
ATOM   9620 1HB  GLN A 619      15.065 -26.820  17.212  1.00  0.520          H  
ATOM   9621 2HB  GLN A 619      15.268 -25.505  16.060  1.00  0.520          H  
ATOM   9622 1HG  GLN A 619      14.008 -24.684  17.947  1.00  0.520          H  
ATOM   9623 2HG  GLN A 619      12.892 -24.750  16.564  1.00  0.520          H  
ATOM   9624 1HE2 GLN A 619      10.542 -26.673  18.311  1.00  0.520          H  
ATOM   9625 2HE2 GLN A 619      10.869 -25.556  17.002  1.00  0.520          H  
ATOM   9626  N   ALA A 620      11.832 -26.564  14.325  1.00  0.290          N  
ATOM   9627  CA  ALA A 620      10.966 -25.773  13.467  1.00  0.300          C  
ATOM   9628  C   ALA A 620      10.383 -24.589  14.227  1.00  0.310          C  
ATOM   9629  O   ALA A 620      10.133 -24.675  15.438  1.00  0.380          O  
ATOM   9630  CB  ALA A 620       9.851 -26.624  12.897  1.00  0.420          C  
ATOM   9631  H   ALA A 620      11.481 -27.386  14.801  1.00  0.350          H  
ATOM   9632  HA  ALA A 620      11.566 -25.380  12.653  1.00  0.360          H  
ATOM   9633 1HB  ALA A 620       9.232 -26.011  12.240  1.00  0.500          H  
ATOM   9634 2HB  ALA A 620      10.278 -27.444  12.331  1.00  0.500          H  
ATOM   9635 3HB  ALA A 620       9.242 -27.017  13.708  1.00  0.500          H  
ATOM   9636  N   VAL A 621      10.140 -23.494  13.508  1.00  0.280          N  
ATOM   9637  CA  VAL A 621       9.461 -22.340  14.054  1.00  0.300          C  
ATOM   9638  C   VAL A 621       8.220 -22.071  13.183  1.00  0.270          C  
ATOM   9639  O   VAL A 621       8.348 -21.574  12.050  1.00  0.280          O  
ATOM   9640  CB  VAL A 621      10.378 -21.112  14.029  1.00  0.410          C  
ATOM   9641  CG1 VAL A 621       9.639 -19.925  14.641  1.00  0.410          C  
ATOM   9642  CG2 VAL A 621      11.677 -21.437  14.761  1.00  0.410          C  
ATOM   9643  H   VAL A 621      10.433 -23.450  12.528  1.00  0.340          H  
ATOM   9644  HA  VAL A 621       9.209 -22.530  15.090  1.00  0.360          H  
ATOM   9645  HB  VAL A 621      10.608 -20.853  12.993  1.00  0.490          H  
ATOM   9646 1HG1 VAL A 621      10.272 -19.044  14.605  1.00  0.490          H  
ATOM   9647 2HG1 VAL A 621       8.721 -19.729  14.091  1.00  0.490          H  
ATOM   9648 3HG1 VAL A 621       9.388 -20.150  15.676  1.00  0.490          H  
ATOM   9649 1HG2 VAL A 621      12.333 -20.579  14.740  1.00  0.490          H  
ATOM   9650 2HG2 VAL A 621      11.452 -21.701  15.793  1.00  0.490          H  
ATOM   9651 3HG2 VAL A 621      12.176 -22.278  14.274  1.00  0.490          H  
ATOM   9652  N   PRO A 622       7.010 -22.399  13.652  1.00  0.290          N  
ATOM   9653  CA  PRO A 622       5.791 -22.308  12.880  1.00  0.320          C  
ATOM   9654  C   PRO A 622       5.603 -20.930  12.290  1.00  0.320          C  
ATOM   9655  O   PRO A 622       5.767 -19.920  12.977  1.00  0.310          O  
ATOM   9656  CB  PRO A 622       4.719 -22.608  13.934  1.00  0.480          C  
ATOM   9657  CG  PRO A 622       5.422 -23.491  14.939  1.00  0.480          C  
ATOM   9658  CD  PRO A 622       6.832 -22.947  15.011  1.00  0.480          C  
ATOM   9659  HA  PRO A 622       5.798 -23.077  12.092  1.00  0.380          H  
ATOM   9660 1HB  PRO A 622       4.344 -21.669  14.372  1.00  0.580          H  
ATOM   9661 2HB  PRO A 622       3.857 -23.103  13.462  1.00  0.580          H  
ATOM   9662 1HG  PRO A 622       4.900 -23.449  15.910  1.00  0.580          H  
ATOM   9663 2HG  PRO A 622       5.393 -24.541  14.610  1.00  0.580          H  
ATOM   9664 1HD  PRO A 622       6.923 -22.156  15.772  1.00  0.580          H  
ATOM   9665 2HD  PRO A 622       7.504 -23.805  15.197  1.00  0.580          H  
ATOM   9666  N   GLY A 623       5.236 -20.898  11.012  1.00  0.360          N  
ATOM   9667  CA  GLY A 623       4.979 -19.658  10.294  1.00  0.400          C  
ATOM   9668  C   GLY A 623       6.219 -18.837   9.953  1.00  0.360          C  
ATOM   9669  O   GLY A 623       6.100 -17.793   9.310  1.00  0.430          O  
ATOM   9670  H   GLY A 623       5.126 -21.772  10.515  1.00  0.430          H  
ATOM   9671 1HA  GLY A 623       4.444 -19.891   9.373  1.00  0.480          H  
ATOM   9672 2HA  GLY A 623       4.306 -19.045  10.891  1.00  0.480          H  
ATOM   9673  N   CYS A 624       7.402 -19.269  10.396  1.00  0.310          N  
ATOM   9674  CA  CYS A 624       8.570 -18.445  10.181  1.00  0.340          C  
ATOM   9675  C   CYS A 624       9.740 -19.119   9.439  1.00  0.340          C  
ATOM   9676  O   CYS A 624      10.346 -18.502   8.547  1.00  0.410          O  
ATOM   9677  CB  CYS A 624       9.018 -18.006  11.551  1.00  0.460          C  
ATOM   9678  SG  CYS A 624       7.732 -17.242  12.543  1.00  0.460          S  
ATOM   9679  H   CYS A 624       7.492 -20.151  10.907  1.00  0.370          H  
ATOM   9680  HA  CYS A 624       8.271 -17.567   9.612  1.00  0.410          H  
ATOM   9681 1HB  CYS A 624       9.431 -18.846  12.078  1.00  0.560          H  
ATOM   9682 2HB  CYS A 624       9.745 -17.303  11.445  1.00  0.560          H  
ATOM   9683  HG  CYS A 624       6.910 -18.329  12.572  1.00  0.560          H  
ATOM   9684  N   GLY A 625      10.046 -20.379   9.784  1.00  0.330          N  
ATOM   9685  CA  GLY A 625      11.215 -21.056   9.203  1.00  0.390          C  
ATOM   9686  C   GLY A 625      11.737 -22.171  10.098  1.00  0.380          C  
ATOM   9687  O   GLY A 625      11.020 -22.649  10.981  1.00  0.420          O  
ATOM   9688  H   GLY A 625       9.492 -20.848  10.505  1.00  0.400          H  
ATOM   9689 1HA  GLY A 625      10.964 -21.457   8.222  1.00  0.470          H  
ATOM   9690 2HA  GLY A 625      12.011 -20.330   9.057  1.00  0.470          H  
ATOM   9691  N   ILE A 626      12.937 -22.666   9.796  1.00  0.370          N  
ATOM   9692  CA  ILE A 626      13.531 -23.713  10.620  1.00  0.420          C  
ATOM   9693  C   ILE A 626      14.951 -23.333  11.005  1.00  0.400          C  
ATOM   9694  O   ILE A 626      15.677 -22.696  10.233  1.00  0.480          O  
ATOM   9695  CB  ILE A 626      13.591 -25.094   9.899  1.00  0.570          C  
ATOM   9696  CG1 ILE A 626      14.502 -24.999   8.619  1.00  0.570          C  
ATOM   9697  CG2 ILE A 626      12.161 -25.547   9.527  1.00  0.570          C  
ATOM   9698  CD1 ILE A 626      14.842 -26.292   7.962  1.00  0.570          C  
ATOM   9699  H   ILE A 626      13.454 -22.241   9.019  1.00  0.440          H  
ATOM   9700  HA  ILE A 626      12.956 -23.817  11.538  1.00  0.500          H  
ATOM   9701  HB  ILE A 626      14.043 -25.831  10.574  1.00  0.680          H  
ATOM   9702 1HG1 ILE A 626      14.008 -24.356   7.892  1.00  0.680          H  
ATOM   9703 2HG1 ILE A 626      15.451 -24.572   8.879  1.00  0.680          H  
ATOM   9704 1HG2 ILE A 626      12.181 -26.511   9.043  1.00  0.680          H  
ATOM   9705 2HG2 ILE A 626      11.560 -25.617  10.416  1.00  0.680          H  
ATOM   9706 3HG2 ILE A 626      11.714 -24.820   8.853  1.00  0.680          H  
ATOM   9707 1HD1 ILE A 626      15.483 -26.094   7.119  1.00  0.680          H  
ATOM   9708 2HD1 ILE A 626      15.374 -26.917   8.674  1.00  0.680          H  
ATOM   9709 3HD1 ILE A 626      13.949 -26.797   7.621  1.00  0.680          H  
ATOM   9710  N   GLY A 627      15.384 -23.792  12.161  1.00  0.310          N  
ATOM   9711  CA  GLY A 627      16.763 -23.597  12.551  1.00  0.350          C  
ATOM   9712  C   GLY A 627      17.396 -24.966  12.658  1.00  0.300          C  
ATOM   9713  O   GLY A 627      16.723 -25.947  13.009  1.00  0.380          O  
ATOM   9714  H   GLY A 627      14.738 -24.289  12.783  1.00  0.370          H  
ATOM   9715 1HA  GLY A 627      17.294 -22.994  11.817  1.00  0.420          H  
ATOM   9716 2HA  GLY A 627      16.811 -23.083  13.510  1.00  0.420          H  
ATOM   9717  N   CYS A 628      18.695 -25.047  12.436  1.00  0.280          N  
ATOM   9718  CA  CYS A 628      19.313 -26.341  12.569  1.00  0.410          C  
ATOM   9719  C   CYS A 628      20.810 -26.310  12.817  1.00  0.480          C  
ATOM   9720  O   CYS A 628      21.562 -25.544  12.212  1.00  0.560          O  
ATOM   9721  CB  CYS A 628      19.047 -27.173  11.308  1.00  0.520          C  
ATOM   9722  SG  CYS A 628      19.625 -28.860  11.417  1.00  0.520          S  
ATOM   9723  H   CYS A 628      19.217 -24.235  12.102  1.00  0.340          H  
ATOM   9724  HA  CYS A 628      18.842 -26.824  13.410  1.00  0.490          H  
ATOM   9725 1HB  CYS A 628      17.976 -27.198  11.099  1.00  0.630          H  
ATOM   9726 2HB  CYS A 628      19.533 -26.710  10.466  1.00  0.630          H  
ATOM   9727  HG  CYS A 628      18.950 -29.104  12.561  1.00  0.630          H  
ATOM   9728  N   LYS A 629      21.249 -27.143  13.737  1.00  0.540          N  
ATOM   9729  CA  LYS A 629      22.677 -27.286  13.941  1.00  0.680          C  
ATOM   9730  C   LYS A 629      23.148 -28.400  13.027  1.00  0.760          C  
ATOM   9731  O   LYS A 629      22.531 -29.466  12.994  1.00  0.750          O  
ATOM   9732  CB  LYS A 629      23.021 -27.610  15.393  1.00  0.900          C  
ATOM   9733  CG  LYS A 629      24.517 -27.650  15.702  1.00  0.900          C  
ATOM   9734  CD  LYS A 629      24.765 -27.896  17.193  1.00  0.900          C  
ATOM   9735  CE  LYS A 629      26.254 -27.961  17.511  1.00  0.900          C  
ATOM   9736  NZ  LYS A 629      26.505 -28.192  18.966  1.00  0.900          N  
ATOM   9737  H   LYS A 629      20.558 -27.712  14.236  1.00  0.650          H  
ATOM   9738  HA  LYS A 629      23.184 -26.366  13.651  1.00  0.820          H  
ATOM   9739 1HB  LYS A 629      22.540 -26.894  16.059  1.00  1.080          H  
ATOM   9740 2HB  LYS A 629      22.645 -28.590  15.629  1.00  1.080          H  
ATOM   9741 1HG  LYS A 629      24.988 -28.454  15.130  1.00  1.080          H  
ATOM   9742 2HG  LYS A 629      24.975 -26.702  15.407  1.00  1.080          H  
ATOM   9743 1HD  LYS A 629      24.312 -27.090  17.774  1.00  1.080          H  
ATOM   9744 2HD  LYS A 629      24.297 -28.837  17.486  1.00  1.080          H  
ATOM   9745 1HE  LYS A 629      26.704 -28.775  16.941  1.00  1.080          H  
ATOM   9746 2HE  LYS A 629      26.724 -27.023  17.217  1.00  1.080          H  
ATOM   9747 1HZ  LYS A 629      27.502 -28.229  19.135  1.00  1.080          H  
ATOM   9748 2HZ  LYS A 629      26.103 -27.436  19.503  1.00  1.080          H  
ATOM   9749 3HZ  LYS A 629      26.085 -29.065  19.250  1.00  1.080          H  
ATOM   9750  N   VAL A 630      24.208 -28.165  12.260  1.00  0.860          N  
ATOM   9751  CA  VAL A 630      24.757 -29.212  11.411  1.00  0.960          C  
ATOM   9752  C   VAL A 630      26.247 -29.365  11.755  1.00  1.110          C  
ATOM   9753  O   VAL A 630      27.036 -28.434  11.588  1.00  1.170          O  
ATOM   9754  CB  VAL A 630      24.531 -28.880   9.907  1.00  1.300          C  
ATOM   9755  CG1 VAL A 630      25.136 -29.987   9.022  1.00  1.300          C  
ATOM   9756  CG2 VAL A 630      22.990 -28.736   9.622  1.00  1.300          C  
ATOM   9757  H   VAL A 630      24.665 -27.260  12.293  1.00  1.030          H  
ATOM   9758  HA  VAL A 630      24.256 -30.155  11.634  1.00  1.150          H  
ATOM   9759  HB  VAL A 630      25.038 -27.941   9.664  1.00  1.560          H  
ATOM   9760 1HG1 VAL A 630      24.975 -29.738   7.971  1.00  1.560          H  
ATOM   9761 2HG1 VAL A 630      26.201 -30.067   9.210  1.00  1.560          H  
ATOM   9762 3HG1 VAL A 630      24.649 -30.939   9.248  1.00  1.560          H  
ATOM   9763 1HG2 VAL A 630      22.830 -28.497   8.570  1.00  1.560          H  
ATOM   9764 2HG2 VAL A 630      22.483 -29.667   9.863  1.00  1.560          H  
ATOM   9765 3HG2 VAL A 630      22.577 -27.936  10.233  1.00  1.560          H  
ATOM   9766  N   SER A 631      26.648 -30.545  12.209  1.00  1.250          N  
ATOM   9767  CA  SER A 631      28.038 -30.742  12.642  1.00  1.450          C  
ATOM   9768  C   SER A 631      28.680 -31.835  11.830  1.00  1.440          C  
ATOM   9769  O   SER A 631      29.625 -32.503  12.268  1.00  2.070          O  
ATOM   9770  CB  SER A 631      28.128 -31.066  14.122  1.00  1.950          C  
ATOM   9771  OG  SER A 631      27.423 -32.221  14.438  1.00  1.950          O  
ATOM   9772  H   SER A 631      25.972 -31.314  12.320  1.00  1.500          H  
ATOM   9773  HA  SER A 631      28.596 -29.827  12.469  1.00  1.740          H  
ATOM   9774 1HB  SER A 631      29.174 -31.186  14.402  1.00  2.340          H  
ATOM   9775 2HB  SER A 631      27.732 -30.229  14.695  1.00  2.340          H  
ATOM   9776  HG  SER A 631      27.527 -32.342  15.385  1.00  2.340          H  
ATOM   9777  N   ASN A 632      28.177 -32.017  10.607  1.00  1.220          N  
ATOM   9778  CA  ASN A 632      28.700 -33.029   9.720  1.00  1.400          C  
ATOM   9779  C   ASN A 632      30.015 -32.572   9.114  1.00  1.420          C  
ATOM   9780  O   ASN A 632      30.105 -32.260   7.928  1.00  1.420          O  
ATOM   9781  CB  ASN A 632      27.709 -33.372   8.622  1.00  1.890          C  
ATOM   9782  CG  ASN A 632      28.146 -34.592   7.838  1.00  1.890          C  
ATOM   9783  OD1 ASN A 632      28.943 -35.387   8.342  1.00  1.890          O  
ATOM   9784  ND2 ASN A 632      27.659 -34.745   6.629  1.00  1.890          N  
ATOM   9785  H   ASN A 632      27.412 -31.429  10.310  1.00  1.460          H  
ATOM   9786  HA  ASN A 632      28.905 -33.930  10.303  1.00  1.680          H  
ATOM   9787 1HB  ASN A 632      26.727 -33.561   9.060  1.00  2.270          H  
ATOM   9788 2HB  ASN A 632      27.607 -32.527   7.939  1.00  2.270          H  
ATOM   9789 1HD2 ASN A 632      27.932 -35.537   6.076  1.00  2.270          H  
ATOM   9790 2HD2 ASN A 632      27.024 -34.069   6.256  1.00  2.270          H  
ATOM   9791  N   VAL A 633      31.048 -32.569   9.938  1.00  2.080          N  
ATOM   9792  CA  VAL A 633      32.379 -32.130   9.548  1.00  2.630          C  
ATOM   9793  C   VAL A 633      32.898 -32.982   8.406  1.00  2.410          C  
ATOM   9794  O   VAL A 633      33.528 -32.482   7.478  1.00  2.730          O  
ATOM   9795  CB  VAL A 633      33.346 -32.166  10.749  1.00  3.460          C  
ATOM   9796  CG1 VAL A 633      34.774 -31.934  10.278  1.00  3.460          C  
ATOM   9797  CG2 VAL A 633      32.938 -31.058  11.749  1.00  3.460          C  
ATOM   9798  H   VAL A 633      30.849 -32.855  10.900  1.00  2.500          H  
ATOM   9799  HA  VAL A 633      32.314 -31.094   9.202  1.00  3.160          H  
ATOM   9800  HB  VAL A 633      33.298 -33.144  11.235  1.00  4.150          H  
ATOM   9801 1HG1 VAL A 633      35.446 -31.945  11.134  1.00  4.150          H  
ATOM   9802 2HG1 VAL A 633      35.083 -32.709   9.582  1.00  4.150          H  
ATOM   9803 3HG1 VAL A 633      34.820 -30.986   9.787  1.00  4.150          H  
ATOM   9804 1HG2 VAL A 633      33.611 -31.068  12.603  1.00  4.150          H  
ATOM   9805 2HG2 VAL A 633      32.996 -30.099  11.258  1.00  4.150          H  
ATOM   9806 3HG2 VAL A 633      31.919 -31.228  12.089  1.00  4.150          H  
ATOM   9807  N   GLU A 634      32.656 -34.276   8.481  1.00  2.000          N  
ATOM   9808  CA  GLU A 634      33.091 -35.226   7.475  1.00  1.790          C  
ATOM   9809  C   GLU A 634      32.476 -34.980   6.092  1.00  1.470          C  
ATOM   9810  O   GLU A 634      32.934 -35.563   5.108  1.00  2.020          O  
ATOM   9811  CB  GLU A 634      32.813 -36.649   7.958  1.00  2.590          C  
ATOM   9812  CG  GLU A 634      33.678 -37.061   9.171  1.00  2.590          C  
ATOM   9813  CD  GLU A 634      33.145 -36.535  10.469  1.00  2.590          C  
ATOM   9814  OE1 GLU A 634      32.085 -35.958  10.437  1.00  2.590          O  
ATOM   9815  OE2 GLU A 634      33.786 -36.689  11.477  1.00  2.590          O  
ATOM   9816  H   GLU A 634      32.138 -34.633   9.289  1.00  2.400          H  
ATOM   9817  HA  GLU A 634      34.171 -35.121   7.371  1.00  2.150          H  
ATOM   9818 1HB  GLU A 634      31.760 -36.743   8.230  1.00  3.110          H  
ATOM   9819 2HB  GLU A 634      33.008 -37.352   7.149  1.00  3.110          H  
ATOM   9820 1HG  GLU A 634      33.721 -38.149   9.221  1.00  3.110          H  
ATOM   9821 2HG  GLU A 634      34.691 -36.690   9.023  1.00  3.110          H  
ATOM   9822  N   GLY A 635      31.380 -34.216   6.014  1.00  1.430          N  
ATOM   9823  CA  GLY A 635      30.739 -33.959   4.740  1.00  1.980          C  
ATOM   9824  C   GLY A 635      31.402 -32.825   3.956  1.00  2.520          C  
ATOM   9825  O   GLY A 635      31.090 -32.626   2.778  1.00  3.220          O  
ATOM   9826  H   GLY A 635      31.021 -33.729   6.839  1.00  1.720          H  
ATOM   9827 1HA  GLY A 635      30.743 -34.871   4.144  1.00  2.380          H  
ATOM   9828 2HA  GLY A 635      29.697 -33.702   4.920  1.00  2.380          H  
ATOM   9829  N   ILE A 636      32.297 -32.060   4.597  1.00  2.760          N  
ATOM   9830  CA  ILE A 636      32.955 -30.955   3.908  1.00  3.740          C  
ATOM   9831  C   ILE A 636      34.469 -31.125   3.948  1.00  4.260          C  
ATOM   9832  O   ILE A 636      35.126 -30.805   4.944  1.00  4.660          O  
ATOM   9833  CB  ILE A 636      32.555 -29.601   4.522  1.00  4.840          C  
ATOM   9834  CG1 ILE A 636      30.991 -29.421   4.443  1.00  4.840          C  
ATOM   9835  CG2 ILE A 636      33.291 -28.478   3.773  1.00  4.840          C  
ATOM   9836  CD1 ILE A 636      30.428 -28.237   5.229  1.00  4.840          C  
ATOM   9837  H   ILE A 636      32.553 -32.271   5.569  1.00  3.310          H  
ATOM   9838  HA  ILE A 636      32.644 -30.961   2.865  1.00  4.490          H  
ATOM   9839  HB  ILE A 636      32.837 -29.580   5.577  1.00  5.810          H  
ATOM   9840 1HG1 ILE A 636      30.709 -29.311   3.398  1.00  5.810          H  
ATOM   9841 2HG1 ILE A 636      30.517 -30.314   4.836  1.00  5.810          H  
ATOM   9842 1HG2 ILE A 636      33.033 -27.552   4.194  1.00  5.810          H  
ATOM   9843 2HG2 ILE A 636      34.359 -28.602   3.863  1.00  5.810          H  
ATOM   9844 3HG2 ILE A 636      33.008 -28.491   2.721  1.00  5.810          H  
ATOM   9845 1HD1 ILE A 636      29.343 -28.217   5.111  1.00  5.810          H  
ATOM   9846 2HD1 ILE A 636      30.677 -28.358   6.287  1.00  5.810          H  
ATOM   9847 3HD1 ILE A 636      30.832 -27.316   4.873  1.00  5.810          H  
ATOM   9848  N   LEU A 637      35.052 -31.515   2.822  1.00  4.650          N  
ATOM   9849  CA  LEU A 637      36.475 -31.840   2.816  1.00  5.410          C  
ATOM   9850  C   LEU A 637      37.332 -30.611   2.602  1.00  6.140          C  
ATOM   9851  O   LEU A 637      38.559 -30.674   2.623  1.00  6.850          O  
ATOM   9852  CB  LEU A 637      36.767 -32.867   1.718  1.00  7.270          C  
ATOM   9853  CG  LEU A 637      36.041 -34.245   1.844  1.00  7.270          C  
ATOM   9854  CD1 LEU A 637      36.381 -35.087   0.623  1.00  7.270          C  
ATOM   9855  CD2 LEU A 637      36.447 -34.962   3.137  1.00  7.270          C  
ATOM   9856  H   LEU A 637      34.480 -31.698   2.007  1.00  5.580          H  
ATOM   9857  HA  LEU A 637      36.740 -32.252   3.786  1.00  6.490          H  
ATOM   9858 1HB  LEU A 637      36.495 -32.431   0.759  1.00  8.720          H  
ATOM   9859 2HB  LEU A 637      37.841 -33.060   1.709  1.00  8.720          H  
ATOM   9860  HG  LEU A 637      34.962 -34.089   1.854  1.00  8.720          H  
ATOM   9861 1HD1 LEU A 637      35.863 -36.045   0.686  1.00  8.720          H  
ATOM   9862 2HD1 LEU A 637      36.065 -34.566  -0.281  1.00  8.720          H  
ATOM   9863 3HD1 LEU A 637      37.456 -35.259   0.585  1.00  8.720          H  
ATOM   9864 1HD2 LEU A 637      35.925 -35.920   3.192  1.00  8.720          H  
ATOM   9865 2HD2 LEU A 637      37.522 -35.135   3.139  1.00  8.720          H  
ATOM   9866 3HD2 LEU A 637      36.173 -34.370   4.006  1.00  8.720          H  
ATOM   9867  N   ALA A 638      36.672 -29.485   2.396  1.00  6.250          N  
ATOM   9868  CA  ALA A 638      37.329 -28.210   2.184  1.00  7.180          C  
ATOM   9869  C   ALA A 638      37.742 -27.563   3.501  1.00  7.630          C  
ATOM   9870  O   ALA A 638      38.464 -26.563   3.514  1.00  8.440          O  
ATOM   9871  CB  ALA A 638      36.406 -27.273   1.431  1.00  9.680          C  
ATOM   9872  H   ALA A 638      35.666 -29.534   2.394  1.00  7.500          H  
ATOM   9873  HA  ALA A 638      38.228 -28.386   1.594  1.00  8.620          H  
ATOM   9874 1HB  ALA A 638      36.916 -26.327   1.253  1.00 11.620          H  
ATOM   9875 2HB  ALA A 638      36.131 -27.722   0.478  1.00 11.620          H  
ATOM   9876 3HB  ALA A 638      35.511 -27.097   2.023  1.00 11.620          H  
ATOM   9877  N   HIS A 639      37.295 -28.101   4.634  1.00  7.370          N  
ATOM   9878  CA  HIS A 639      37.618 -27.452   5.897  1.00  8.080          C  
ATOM   9879  C   HIS A 639      38.978 -27.835   6.461  1.00  9.040          C  
ATOM   9880  O   HIS A 639      39.100 -28.563   7.450  1.00  9.720          O  
ATOM   9881  CB  HIS A 639      36.504 -27.650   6.908  1.00 11.030          C  
ATOM   9882  CG  HIS A 639      35.272 -26.873   6.554  1.00 11.030          C  
ATOM   9883  ND1 HIS A 639      34.033 -27.101   7.128  1.00 11.030          N  
ATOM   9884  CD2 HIS A 639      35.112 -25.837   5.700  1.00 11.030          C  
ATOM   9885  CE1 HIS A 639      33.167 -26.229   6.650  1.00 11.030          C  
ATOM   9886  NE2 HIS A 639      33.800 -25.449   5.763  1.00 11.030          N  
ATOM   9887  H   HIS A 639      36.742 -28.965   4.631  1.00  8.840          H  
ATOM   9888  HA  HIS A 639      37.679 -26.380   5.730  1.00  9.700          H  
ATOM   9889 1HB  HIS A 639      36.250 -28.709   6.998  1.00 13.230          H  
ATOM   9890 2HB  HIS A 639      36.854 -27.305   7.850  1.00 13.230          H  
ATOM   9891  HD1 HIS A 639      33.765 -27.839   7.792  1.00 13.230          H  
ATOM   9892  HD2 HIS A 639      35.793 -25.304   5.036  1.00 13.230          H  
ATOM   9893  HE1 HIS A 639      32.131 -26.246   6.991  1.00 13.230          H  
ATOM   9894  N   SER A 640      40.013 -27.324   5.799  1.00  9.290          N  
ATOM   9895  CA  SER A 640      41.409 -27.601   6.138  1.00 10.300          C  
ATOM   9896  C   SER A 640      42.133 -26.445   6.841  1.00 10.630          C  
ATOM   9897  O   SER A 640      43.306 -26.577   7.203  1.00 11.390          O  
ATOM   9898  CB  SER A 640      42.173 -27.953   4.880  1.00 14.020          C  
ATOM   9899  OG  SER A 640      42.208 -26.865   3.994  1.00 14.020          O  
ATOM   9900  H   SER A 640      39.787 -26.761   4.972  1.00 11.150          H  
ATOM   9901  HA  SER A 640      41.427 -28.462   6.806  1.00 12.360          H  
ATOM   9902 1HB  SER A 640      43.188 -28.245   5.142  1.00 16.820          H  
ATOM   9903 2HB  SER A 640      41.699 -28.806   4.394  1.00 16.820          H  
ATOM   9904  HG  SER A 640      42.741 -27.147   3.245  1.00 16.820          H  
ATOM   9905  N   GLU A 641      41.455 -25.309   7.027  1.00 10.200          N  
ATOM   9906  CA  GLU A 641      42.086 -24.130   7.628  1.00 10.600          C  
ATOM   9907  C   GLU A 641      41.235 -23.481   8.716  1.00 10.790          C  
ATOM   9908  O   GLU A 641      40.006 -23.518   8.677  1.00 10.680          O  
ATOM   9909  CB  GLU A 641      42.412 -23.080   6.553  1.00 14.680          C  
ATOM   9910  CG  GLU A 641      43.447 -23.521   5.499  1.00 14.680          C  
ATOM   9911  CD  GLU A 641      43.787 -22.431   4.492  1.00 14.680          C  
ATOM   9912  OE1 GLU A 641      43.179 -21.390   4.552  1.00 14.680          O  
ATOM   9913  OE2 GLU A 641      44.658 -22.642   3.677  1.00 14.680          O  
ATOM   9914  H   GLU A 641      40.493 -25.269   6.726  1.00 12.240          H  
ATOM   9915  HA  GLU A 641      43.023 -24.443   8.087  1.00 12.720          H  
ATOM   9916 1HB  GLU A 641      41.497 -22.814   6.025  1.00 17.620          H  
ATOM   9917 2HB  GLU A 641      42.784 -22.174   7.034  1.00 17.620          H  
ATOM   9918 1HG  GLU A 641      44.357 -23.836   6.008  1.00 17.620          H  
ATOM   9919 2HG  GLU A 641      43.054 -24.382   4.961  1.00 17.620          H  
ATOM   9920  N   ARG A 642      41.908 -22.859   9.683  1.00 11.250          N  
ATOM   9921  CA  ARG A 642      41.236 -22.146  10.762  1.00 11.570          C  
ATOM   9922  C   ARG A 642      40.798 -20.744  10.303  1.00 11.810          C  
ATOM   9923  O   ARG A 642      41.397 -20.208   9.371  1.00 12.030          O  
ATOM   9924  CB  ARG A 642      42.155 -22.030  11.973  1.00 16.070          C  
ATOM   9925  CG  ARG A 642      42.490 -23.361  12.645  1.00 16.070          C  
ATOM   9926  CD  ARG A 642      43.396 -23.192  13.823  1.00 16.070          C  
ATOM   9927  NE  ARG A 642      44.741 -22.748  13.444  1.00 16.070          N  
ATOM   9928  CZ  ARG A 642      45.709 -22.366  14.312  1.00 16.070          C  
ATOM   9929  NH1 ARG A 642      45.483 -22.370  15.612  1.00 16.070          N  
ATOM   9930  NH2 ARG A 642      46.892 -21.988  13.850  1.00 16.070          N  
ATOM   9931  H   ARG A 642      42.918 -22.873   9.647  1.00 13.500          H  
ATOM   9932  HA  ARG A 642      40.389 -22.752  11.049  1.00 13.880          H  
ATOM   9933 1HB  ARG A 642      43.090 -21.568  11.667  1.00 19.280          H  
ATOM   9934 2HB  ARG A 642      41.709 -21.380  12.722  1.00 19.280          H  
ATOM   9935 1HG  ARG A 642      41.569 -23.828  12.990  1.00 19.280          H  
ATOM   9936 2HG  ARG A 642      42.980 -24.018  11.927  1.00 19.280          H  
ATOM   9937 1HD  ARG A 642      42.964 -22.451  14.495  1.00 19.280          H  
ATOM   9938 2HD  ARG A 642      43.484 -24.147  14.342  1.00 19.280          H  
ATOM   9939  HE  ARG A 642      44.969 -22.732  12.460  1.00 19.280          H  
ATOM   9940 1HH1 ARG A 642      44.587 -22.658  15.972  1.00 19.280          H  
ATOM   9941 2HH1 ARG A 642      46.211 -22.085  16.253  1.00 19.280          H  
ATOM   9942 1HH2 ARG A 642      47.070 -21.985  12.854  1.00 19.280          H  
ATOM   9943 2HH2 ARG A 642      47.620 -21.703  14.489  1.00 19.280          H  
ATOM   9944  N   PRO A 643      39.752 -20.146  10.915  1.00 11.970          N  
ATOM   9945  CA  PRO A 643      39.298 -18.776  10.704  1.00 12.380          C  
ATOM   9946  C   PRO A 643      40.402 -17.775  11.013  1.00 12.810          C  
ATOM   9947  O   PRO A 643      41.223 -18.011  11.900  1.00 12.680          O  
ATOM   9948  CB  PRO A 643      38.146 -18.644  11.713  1.00 18.570          C  
ATOM   9949  CG  PRO A 643      37.642 -20.055  11.911  1.00 18.570          C  
ATOM   9950  CD  PRO A 643      38.869 -20.928  11.806  1.00 18.570          C  
ATOM   9951  HA  PRO A 643      38.946 -18.662   9.671  1.00 14.860          H  
ATOM   9952 1HB  PRO A 643      38.515 -18.181  12.642  1.00 22.280          H  
ATOM   9953 2HB  PRO A 643      37.375 -17.969  11.309  1.00 22.280          H  
ATOM   9954 1HG  PRO A 643      37.137 -20.150  12.893  1.00 22.280          H  
ATOM   9955 2HG  PRO A 643      36.887 -20.303  11.149  1.00 22.280          H  
ATOM   9956 1HD  PRO A 643      39.324 -21.104  12.789  1.00 22.280          H  
ATOM   9957 2HD  PRO A 643      38.544 -21.838  11.310  1.00 22.280          H  
ATOM   9958  N   LEU A 644      40.404 -16.667  10.283  1.00 13.470          N  
ATOM   9959  CA  LEU A 644      41.394 -15.616  10.471  1.00 14.090          C  
ATOM   9960  C   LEU A 644      41.053 -14.692  11.624  1.00 14.470          C  
ATOM   9961  O   LEU A 644      39.881 -14.420  11.882  1.00 15.130          O  
ATOM   9962  CB  LEU A 644      41.446 -14.708   9.232  1.00 19.480          C  
ATOM   9963  CG  LEU A 644      41.837 -15.292   7.879  1.00 19.480          C  
ATOM   9964  CD1 LEU A 644      41.657 -14.183   6.833  1.00 19.480          C  
ATOM   9965  CD2 LEU A 644      43.284 -15.776   7.906  1.00 19.480          C  
ATOM   9966  H   LEU A 644      39.695 -16.545   9.575  1.00 16.160          H  
ATOM   9967  HA  LEU A 644      42.360 -16.073  10.670  1.00 16.910          H  
ATOM   9968 1HB  LEU A 644      40.466 -14.239   9.116  1.00 23.370          H  
ATOM   9969 2HB  LEU A 644      42.146 -13.919   9.436  1.00 23.370          H  
ATOM   9970  HG  LEU A 644      41.180 -16.124   7.626  1.00 23.370          H  
ATOM   9971 1HD1 LEU A 644      41.917 -14.563   5.846  1.00 23.370          H  
ATOM   9972 2HD1 LEU A 644      40.622 -13.851   6.830  1.00 23.370          H  
ATOM   9973 3HD1 LEU A 644      42.297 -13.337   7.070  1.00 23.370          H  
ATOM   9974 1HD2 LEU A 644      43.550 -16.173   6.926  1.00 23.370          H  
ATOM   9975 2HD2 LEU A 644      43.944 -14.942   8.151  1.00 23.370          H  
ATOM   9976 3HD2 LEU A 644      43.400 -16.563   8.650  1.00 23.370          H  
ATOM   9977  N   SER A 645      42.092 -14.145  12.270  1.00 14.180          N  
ATOM   9978  CA  SER A 645      41.912 -13.073  13.250  1.00 14.660          C  
ATOM   9979  C   SER A 645      41.879 -11.740  12.496  1.00 14.700          C  
ATOM   9980  O   SER A 645      41.418 -10.710  12.991  1.00 14.890          O  
ATOM   9981  CB  SER A 645      43.049 -13.092  14.243  1.00 20.330          C  
ATOM   9982  OG  SER A 645      44.262 -12.786  13.608  1.00 20.330          O  
ATOM   9983  H   SER A 645      43.031 -14.463  12.073  1.00 17.020          H  
ATOM   9984  HA  SER A 645      40.962 -13.214  13.768  1.00 17.590          H  
ATOM   9985 1HB  SER A 645      42.854 -12.367  15.033  1.00 24.400          H  
ATOM   9986 2HB  SER A 645      43.113 -14.075  14.707  1.00 24.400          H  
ATOM   9987  HG  SER A 645      44.937 -12.818  14.297  1.00 24.400          H  
ATOM   9988  N   ALA A 646      42.387 -11.806  11.273  1.00 14.710          N  
ATOM   9989  CA  ALA A 646      42.478 -10.725  10.316  1.00 14.840          C  
ATOM   9990  C   ALA A 646      41.108 -10.545   9.673  1.00 15.090          C  
ATOM   9991  O   ALA A 646      40.327 -11.493   9.654  1.00 14.840          O  
ATOM   9992  CB  ALA A 646      43.528 -11.048   9.264  1.00 20.720          C  
ATOM   9993  H   ALA A 646      42.739 -12.708  11.010  1.00 17.650          H  
ATOM   9994  HA  ALA A 646      42.763  -9.828  10.852  1.00 17.810          H  
ATOM   9995 1HB  ALA A 646      43.604 -10.240   8.544  1.00 24.870          H  
ATOM   9996 2HB  ALA A 646      44.491 -11.190   9.749  1.00 24.870          H  
ATOM   9997 3HB  ALA A 646      43.252 -11.953   8.745  1.00 24.870          H  
ATOM   9998  N   PRO A 647      40.758  -9.367   9.143  1.00 15.720          N  
ATOM   9999  CA  PRO A 647      39.524  -9.163   8.418  1.00 16.170          C  
ATOM  10000  C   PRO A 647      39.418 -10.180   7.293  1.00 16.210          C  
ATOM  10001  O   PRO A 647      40.383 -10.410   6.564  1.00 15.980          O  
ATOM  10002  CB  PRO A 647      39.694  -7.740   7.875  1.00 24.260          C  
ATOM  10003  CG  PRO A 647      40.613  -7.065   8.879  1.00 24.260          C  
ATOM  10004  CD  PRO A 647      41.588  -8.152   9.300  1.00 24.260          C  
ATOM  10005  HA  PRO A 647      38.672  -9.243   9.108  1.00 19.400          H  
ATOM  10006 1HB  PRO A 647      40.116  -7.778   6.857  1.00 29.110          H  
ATOM  10007 2HB  PRO A 647      38.710  -7.251   7.792  1.00 29.110          H  
ATOM  10008 1HG  PRO A 647      41.116  -6.203   8.411  1.00 29.110          H  
ATOM  10009 2HG  PRO A 647      40.028  -6.671   9.723  1.00 29.110          H  
ATOM  10010 1HD  PRO A 647      42.459  -8.177   8.634  1.00 29.110          H  
ATOM  10011 2HD  PRO A 647      41.855  -7.968  10.348  1.00 29.110          H  
ATOM  10012  N   ALA A 648      38.228 -10.742   7.126  1.00 16.620          N  
ATOM  10013  CA  ALA A 648      37.983 -11.740   6.097  1.00 16.860          C  
ATOM  10014  C   ALA A 648      38.174 -11.144   4.711  1.00 17.050          C  
ATOM  10015  O   ALA A 648      37.876  -9.974   4.477  1.00 17.390          O  
ATOM  10016  CB  ALA A 648      36.593 -12.316   6.255  1.00 23.510          C  
ATOM  10017  H   ALA A 648      37.480 -10.491   7.755  1.00 19.940          H  
ATOM  10018  HA  ALA A 648      38.711 -12.539   6.217  1.00 20.230          H  
ATOM  10019 1HB  ALA A 648      36.419 -13.077   5.497  1.00 28.210          H  
ATOM  10020 2HB  ALA A 648      36.496 -12.760   7.245  1.00 28.210          H  
ATOM  10021 3HB  ALA A 648      35.873 -11.523   6.148  1.00 28.210          H  
ATOM  10022  N   SER A 649      38.643 -11.981   3.789  1.00 16.940          N  
ATOM  10023  CA  SER A 649      38.918 -11.637   2.396  1.00 17.250          C  
ATOM  10024  C   SER A 649      37.750 -11.767   1.415  1.00 17.880          C  
ATOM  10025  O   SER A 649      37.921 -11.541   0.217  1.00 18.210          O  
ATOM  10026  CB  SER A 649      40.057 -12.506   1.914  1.00 24.030          C  
ATOM  10027  OG  SER A 649      39.682 -13.860   1.928  1.00 24.030          O  
ATOM  10028  H   SER A 649      38.854 -12.932   4.060  1.00 20.330          H  
ATOM  10029  HA  SER A 649      39.247 -10.596   2.380  1.00 20.700          H  
ATOM  10030 1HB  SER A 649      40.335 -12.213   0.902  1.00 28.830          H  
ATOM  10031 2HB  SER A 649      40.927 -12.357   2.552  1.00 28.830          H  
ATOM  10032  HG  SER A 649      40.432 -14.345   1.566  1.00 28.830          H  
ATOM  10033  N   HIS A 650      36.578 -12.168   1.891  1.00 18.170          N  
ATOM  10034  CA  HIS A 650      35.438 -12.406   1.011  1.00 18.880          C  
ATOM  10035  C   HIS A 650      34.860 -11.179   0.281  1.00 19.360          C  
ATOM  10036  O   HIS A 650      34.234 -11.330  -0.769  1.00 19.980          O  
ATOM  10037  CB  HIS A 650      34.307 -13.018   1.819  1.00 26.150          C  
ATOM  10038  CG  HIS A 650      33.725 -12.062   2.765  1.00 26.150          C  
ATOM  10039  ND1 HIS A 650      34.290 -11.754   3.968  1.00 26.150          N  
ATOM  10040  CD2 HIS A 650      32.643 -11.307   2.653  1.00 26.150          C  
ATOM  10041  CE1 HIS A 650      33.541 -10.836   4.570  1.00 26.150          C  
ATOM  10042  NE2 HIS A 650      32.532 -10.556   3.785  1.00 26.150          N  
ATOM  10043  H   HIS A 650      36.471 -12.306   2.890  1.00 21.800          H  
ATOM  10044  HA  HIS A 650      35.733 -13.125   0.247  1.00 22.660          H  
ATOM  10045 1HB  HIS A 650      33.517 -13.348   1.150  1.00 31.380          H  
ATOM  10046 2HB  HIS A 650      34.671 -13.883   2.366  1.00 31.380          H  
ATOM  10047  HD2 HIS A 650      31.990 -11.297   1.796  1.00 31.380          H  
ATOM  10048  HE1 HIS A 650      33.735 -10.387   5.540  1.00 31.380          H  
ATOM  10049  HE2 HIS A 650      31.784  -9.890   3.950  1.00 31.380          H  
ATOM  10050  N   LEU A 651      35.052  -9.969   0.812  1.00 19.150          N  
ATOM  10051  CA  LEU A 651      34.463  -8.785   0.194  1.00 19.650          C  
ATOM  10052  C   LEU A 651      35.491  -7.770  -0.319  1.00 19.250          C  
ATOM  10053  O   LEU A 651      36.298  -7.216   0.433  1.00 19.220          O  
ATOM  10054  CB  LEU A 651      33.480  -8.180   1.205  1.00 27.310          C  
ATOM  10055  CG  LEU A 651      32.786  -6.869   0.891  1.00 27.310          C  
ATOM  10056  CD1 LEU A 651      31.886  -7.003  -0.357  1.00 27.310          C  
ATOM  10057  CD2 LEU A 651      31.934  -6.511   2.105  1.00 27.310          C  
ATOM  10058  H   LEU A 651      35.574  -9.869   1.674  1.00 22.980          H  
ATOM  10059  HA  LEU A 651      33.882  -9.120  -0.663  1.00 23.580          H  
ATOM  10060 1HB  LEU A 651      32.679  -8.897   1.335  1.00 32.770          H  
ATOM  10061 2HB  LEU A 651      33.993  -8.075   2.162  1.00 32.770          H  
ATOM  10062  HG  LEU A 651      33.517  -6.100   0.725  1.00 32.770          H  
ATOM  10063 1HD1 LEU A 651      31.374  -6.055  -0.549  1.00 32.770          H  
ATOM  10064 2HD1 LEU A 651      32.469  -7.265  -1.232  1.00 32.770          H  
ATOM  10065 3HD1 LEU A 651      31.142  -7.778  -0.181  1.00 32.770          H  
ATOM  10066 1HD2 LEU A 651      31.421  -5.564   1.931  1.00 32.770          H  
ATOM  10067 2HD2 LEU A 651      31.191  -7.301   2.273  1.00 32.770          H  
ATOM  10068 3HD2 LEU A 651      32.562  -6.434   2.975  1.00 32.770          H  
ATOM  10069  N   ASN A 652      35.394  -7.462  -1.613  1.00 19.050          N  
ATOM  10070  CA  ASN A 652      36.304  -6.548  -2.304  1.00 18.780          C  
ATOM  10071  C   ASN A 652      36.152  -5.101  -1.863  1.00 18.660          C  
ATOM  10072  O   ASN A 652      37.024  -4.266  -2.099  1.00 18.180          O  
ATOM  10073  CB  ASN A 652      36.075  -6.658  -3.790  1.00 26.400          C  
ATOM  10074  CG  ASN A 652      34.664  -6.323  -4.113  1.00 26.400          C  
ATOM  10075  OD1 ASN A 652      33.763  -7.035  -3.638  1.00 26.400          O  
ATOM  10076  ND2 ASN A 652      34.444  -5.286  -4.876  1.00 26.400          N  
ATOM  10077  H   ASN A 652      34.673  -7.926  -2.165  1.00 22.860          H  
ATOM  10078  HA  ASN A 652      37.328  -6.852  -2.079  1.00 22.540          H  
ATOM  10079 1HB  ASN A 652      36.739  -5.973  -4.320  1.00 31.680          H  
ATOM  10080 2HB  ASN A 652      36.295  -7.670  -4.128  1.00 31.680          H  
ATOM  10081 1HD2 ASN A 652      33.506  -5.015  -5.110  1.00 31.680          H  
ATOM  10082 2HD2 ASN A 652      35.215  -4.749  -5.221  1.00 31.680          H  
ATOM  10083  N   GLU A 653      35.038  -4.816  -1.213  1.00 19.190          N  
ATOM  10084  CA  GLU A 653      34.715  -3.487  -0.730  1.00 19.210          C  
ATOM  10085  C   GLU A 653      35.305  -3.229   0.658  1.00 18.800          C  
ATOM  10086  O   GLU A 653      35.130  -2.144   1.212  1.00 18.670          O  
ATOM  10087  CB  GLU A 653      33.198  -3.282  -0.708  1.00 26.890          C  
ATOM  10088  CG  GLU A 653      32.555  -3.348  -2.092  1.00 26.890          C  
ATOM  10089  CD  GLU A 653      31.065  -3.138  -2.086  1.00 26.890          C  
ATOM  10090  OE1 GLU A 653      30.507  -2.944  -1.033  1.00 26.890          O  
ATOM  10091  OE2 GLU A 653      30.484  -3.187  -3.144  1.00 26.890          O  
ATOM  10092  H   GLU A 653      34.382  -5.572  -1.074  1.00 23.030          H  
ATOM  10093  HA  GLU A 653      35.146  -2.760  -1.417  1.00 23.050          H  
ATOM  10094 1HB  GLU A 653      32.732  -4.021  -0.074  1.00 32.260          H  
ATOM  10095 2HB  GLU A 653      32.972  -2.305  -0.284  1.00 32.260          H  
ATOM  10096 1HG  GLU A 653      33.017  -2.597  -2.730  1.00 32.260          H  
ATOM  10097 2HG  GLU A 653      32.768  -4.325  -2.522  1.00 32.260          H  
ATOM  10098  N   ALA A 654      35.996  -4.227   1.228  1.00 18.700          N  
ATOM  10099  CA  ALA A 654      36.620  -4.125   2.547  1.00 18.480          C  
ATOM  10100  C   ALA A 654      35.631  -3.762   3.647  1.00 17.960          C  
ATOM  10101  O   ALA A 654      35.924  -2.943   4.520  1.00 17.660          O  
ATOM  10102  CB  ALA A 654      37.747  -3.100   2.520  1.00 25.960          C  
ATOM  10103  H   ALA A 654      36.108  -5.114   0.729  1.00 22.440          H  
ATOM  10104  HA  ALA A 654      37.039  -5.104   2.787  1.00 22.180          H  
ATOM  10105 1HB  ALA A 654      38.229  -3.071   3.496  1.00 31.150          H  
ATOM  10106 2HB  ALA A 654      38.474  -3.387   1.762  1.00 31.150          H  
ATOM  10107 3HB  ALA A 654      37.353  -2.114   2.288  1.00 31.150          H  
ATOM  10108  N   GLY A 655      34.468  -4.387   3.602  1.00 17.750          N  
ATOM  10109  CA  GLY A 655      33.420  -4.217   4.589  1.00 17.420          C  
ATOM  10110  C   GLY A 655      33.522  -5.364   5.578  1.00 16.870          C  
ATOM  10111  O   GLY A 655      34.618  -5.824   5.906  1.00 16.890          O  
ATOM  10112  H   GLY A 655      34.310  -5.025   2.840  1.00 21.300          H  
ATOM  10113 1HA  GLY A 655      33.541  -3.264   5.104  1.00 20.900          H  
ATOM  10114 2HA  GLY A 655      32.444  -4.213   4.108  1.00 20.900          H  
ATOM  10115  N   SER A 656      32.389  -5.850   6.059  1.00 16.450          N  
ATOM  10116  CA  SER A 656      32.445  -6.908   7.049  1.00 15.910          C  
ATOM  10117  C   SER A 656      31.342  -7.923   6.878  1.00 14.910          C  
ATOM  10118  O   SER A 656      30.295  -7.659   6.281  1.00 14.830          O  
ATOM  10119  CB  SER A 656      32.383  -6.310   8.441  1.00 22.490          C  
ATOM  10120  OG  SER A 656      31.167  -5.646   8.655  1.00 22.490          O  
ATOM  10121  H   SER A 656      31.496  -5.471   5.779  1.00 19.740          H  
ATOM  10122  HA  SER A 656      33.394  -7.433   6.942  1.00 19.090          H  
ATOM  10123 1HB  SER A 656      32.496  -7.105   9.179  1.00 26.990          H  
ATOM  10124 2HB  SER A 656      33.211  -5.617   8.576  1.00 26.990          H  
ATOM  10125  HG  SER A 656      31.188  -5.345   9.568  1.00 26.990          H  
ATOM  10126  N   LEU A 657      31.610  -9.113   7.384  1.00 14.240          N  
ATOM  10127  CA  LEU A 657      30.660 -10.188   7.356  1.00 13.290          C  
ATOM  10128  C   LEU A 657      29.562  -9.768   8.351  1.00 13.220          C  
ATOM  10129  O   LEU A 657      29.900  -9.296   9.434  1.00 13.550          O  
ATOM  10130  CB  LEU A 657      31.400 -11.472   7.766  1.00 18.990          C  
ATOM  10131  CG  LEU A 657      30.732 -12.799   7.503  1.00 18.990          C  
ATOM  10132  CD1 LEU A 657      30.641 -13.055   5.985  1.00 18.990          C  
ATOM  10133  CD2 LEU A 657      31.545 -13.900   8.158  1.00 18.990          C  
ATOM  10134  H   LEU A 657      32.501  -9.255   7.837  1.00 17.090          H  
ATOM  10135  HA  LEU A 657      30.291 -10.278   6.349  1.00 15.950          H  
ATOM  10136 1HB  LEU A 657      32.363 -11.492   7.270  1.00 22.780          H  
ATOM  10137 2HB  LEU A 657      31.581 -11.420   8.843  1.00 22.780          H  
ATOM  10138  HG  LEU A 657      29.744 -12.783   7.911  1.00 22.780          H  
ATOM  10139 1HD1 LEU A 657      30.182 -14.012   5.834  1.00 22.780          H  
ATOM  10140 2HD1 LEU A 657      30.060 -12.295   5.486  1.00 22.780          H  
ATOM  10141 3HD1 LEU A 657      31.648 -13.071   5.559  1.00 22.780          H  
ATOM  10142 1HD2 LEU A 657      31.069 -14.866   7.980  1.00 22.780          H  
ATOM  10143 2HD2 LEU A 657      32.553 -13.911   7.739  1.00 22.780          H  
ATOM  10144 3HD2 LEU A 657      31.599 -13.716   9.235  1.00 22.780          H  
ATOM  10145  N   PRO A 658      28.260  -9.910   8.042  1.00 12.980          N  
ATOM  10146  CA  PRO A 658      27.140  -9.547   8.910  1.00 12.950          C  
ATOM  10147  C   PRO A 658      27.198 -10.031  10.367  1.00 12.400          C  
ATOM  10148  O   PRO A 658      26.737  -9.319  11.261  1.00 12.250          O  
ATOM  10149  CB  PRO A 658      25.972 -10.215   8.178  1.00 19.420          C  
ATOM  10150  CG  PRO A 658      26.373 -10.168   6.722  1.00 19.420          C  
ATOM  10151  CD  PRO A 658      27.864 -10.394   6.717  1.00 19.420          C  
ATOM  10152  HA  PRO A 658      27.028  -8.453   8.886  1.00 15.540          H  
ATOM  10153 1HB  PRO A 658      25.823 -11.236   8.564  1.00 23.310          H  
ATOM  10154 2HB  PRO A 658      25.040  -9.665   8.380  1.00 23.310          H  
ATOM  10155 1HG  PRO A 658      25.821 -10.935   6.153  1.00 23.310          H  
ATOM  10156 2HG  PRO A 658      26.096  -9.192   6.288  1.00 23.310          H  
ATOM  10157 1HD  PRO A 658      28.127 -11.433   6.592  1.00 23.310          H  
ATOM  10158 2HD  PRO A 658      28.279  -9.749   5.922  1.00 23.310          H  
ATOM  10159  N   ALA A 659      27.732 -11.226  10.625  1.00 12.260          N  
ATOM  10160  CA  ALA A 659      27.797 -11.696  12.002  1.00 11.920          C  
ATOM  10161  C   ALA A 659      29.198 -11.575  12.596  1.00 11.160          C  
ATOM  10162  O   ALA A 659      30.155 -12.162  12.093  1.00 10.790          O  
ATOM  10163  CB  ALA A 659      27.338 -13.140  12.077  1.00 16.820          C  
ATOM  10164  H   ALA A 659      28.087 -11.819   9.894  1.00 14.710          H  
ATOM  10165  HA  ALA A 659      27.126 -11.084  12.602  1.00 14.300          H  
ATOM  10166 1HB  ALA A 659      27.349 -13.480  13.102  1.00 20.190          H  
ATOM  10167 2HB  ALA A 659      26.329 -13.213  11.685  1.00 20.190          H  
ATOM  10168 3HB  ALA A 659      27.998 -13.769  11.489  1.00 20.190          H  
ATOM  10169  N   GLU A 660      29.319 -10.947  13.759  1.00 11.090          N  
ATOM  10170  CA  GLU A 660      30.627 -10.876  14.422  1.00 10.640          C  
ATOM  10171  C   GLU A 660      30.729 -12.028  15.411  1.00  9.620          C  
ATOM  10172  O   GLU A 660      30.828 -11.831  16.623  1.00  9.240          O  
ATOM  10173  CB  GLU A 660      30.810  -9.523  15.118  1.00 15.080          C  
ATOM  10174  CG  GLU A 660      30.809  -8.331  14.153  1.00 15.080          C  
ATOM  10175  CD  GLU A 660      31.014  -6.988  14.823  1.00 15.080          C  
ATOM  10176  OE1 GLU A 660      31.068  -6.940  16.028  1.00 15.080          O  
ATOM  10177  OE2 GLU A 660      31.117  -6.011  14.118  1.00 15.080          O  
ATOM  10178  H   GLU A 660      28.519 -10.479  14.161  1.00 13.310          H  
ATOM  10179  HA  GLU A 660      31.414 -10.990  13.676  1.00 12.770          H  
ATOM  10180 1HB  GLU A 660      30.010  -9.374  15.844  1.00 18.090          H  
ATOM  10181 2HB  GLU A 660      31.754  -9.516  15.662  1.00 18.090          H  
ATOM  10182 1HG  GLU A 660      31.602  -8.482  13.421  1.00 18.090          H  
ATOM  10183 2HG  GLU A 660      29.862  -8.320  13.613  1.00 18.090          H  
ATOM  10184  N   LYS A 661      30.706 -13.242  14.878  1.00  9.380          N  
ATOM  10185  CA  LYS A 661      30.584 -14.410  15.744  1.00  8.730          C  
ATOM  10186  C   LYS A 661      31.587 -15.527  15.548  1.00  7.760          C  
ATOM  10187  O   LYS A 661      32.007 -15.839  14.433  1.00  7.530          O  
ATOM  10188  CB  LYS A 661      29.178 -14.996  15.593  1.00 12.480          C  
ATOM  10189  CG  LYS A 661      28.055 -14.066  16.051  1.00 12.480          C  
ATOM  10190  CD  LYS A 661      26.685 -14.737  15.947  1.00 12.480          C  
ATOM  10191  CE  LYS A 661      25.575 -13.788  16.407  1.00 12.480          C  
ATOM  10192  NZ  LYS A 661      24.225 -14.429  16.366  1.00 12.480          N  
ATOM  10193  H   LYS A 661      30.705 -13.299  13.855  1.00 11.260          H  
ATOM  10194  HA  LYS A 661      30.699 -14.071  16.773  1.00 10.480          H  
ATOM  10195 1HB  LYS A 661      29.002 -15.240  14.543  1.00 14.980          H  
ATOM  10196 2HB  LYS A 661      29.111 -15.928  16.158  1.00 14.980          H  
ATOM  10197 1HG  LYS A 661      28.237 -13.764  17.083  1.00 14.980          H  
ATOM  10198 2HG  LYS A 661      28.052 -13.175  15.432  1.00 14.980          H  
ATOM  10199 1HD  LYS A 661      26.497 -15.036  14.911  1.00 14.980          H  
ATOM  10200 2HD  LYS A 661      26.670 -15.629  16.570  1.00 14.980          H  
ATOM  10201 1HE  LYS A 661      25.783 -13.470  17.427  1.00 14.980          H  
ATOM  10202 2HE  LYS A 661      25.569 -12.912  15.758  1.00 14.980          H  
ATOM  10203 1HZ  LYS A 661      23.524 -13.765  16.678  1.00 14.980          H  
ATOM  10204 2HZ  LYS A 661      24.011 -14.717  15.422  1.00 14.980          H  
ATOM  10205 3HZ  LYS A 661      24.215 -15.236  16.974  1.00 14.980          H  
ATOM  10206  N   ASP A 662      31.900 -16.161  16.673  1.00  7.430          N  
ATOM  10207  CA  ASP A 662      32.742 -17.344  16.756  1.00  6.640          C  
ATOM  10208  C   ASP A 662      32.108 -18.516  16.032  1.00  5.730          C  
ATOM  10209  O   ASP A 662      30.883 -18.659  16.020  1.00  5.690          O  
ATOM  10210  CB  ASP A 662      32.968 -17.740  18.214  1.00  9.610          C  
ATOM  10211  CG  ASP A 662      33.863 -16.780  18.989  1.00  9.610          C  
ATOM  10212  OD1 ASP A 662      34.505 -15.945  18.395  1.00  9.610          O  
ATOM  10213  OD2 ASP A 662      33.884 -16.893  20.185  1.00  9.610          O  
ATOM  10214  H   ASP A 662      31.534 -15.770  17.530  1.00  8.920          H  
ATOM  10215  HA  ASP A 662      33.701 -17.125  16.287  1.00  7.970          H  
ATOM  10216 1HB  ASP A 662      32.006 -17.805  18.721  1.00 11.530          H  
ATOM  10217 2HB  ASP A 662      33.416 -18.735  18.246  1.00 11.530          H  
ATOM  10218  N   ALA A 663      32.941 -19.384  15.477  1.00  5.310          N  
ATOM  10219  CA  ALA A 663      32.468 -20.575  14.794  1.00  4.690          C  
ATOM  10220  C   ALA A 663      33.504 -21.671  14.910  1.00  3.760          C  
ATOM  10221  O   ALA A 663      34.682 -21.406  15.157  1.00  3.350          O  
ATOM  10222  CB  ALA A 663      32.174 -20.280  13.337  1.00  6.810          C  
ATOM  10223  H   ALA A 663      33.935 -19.204  15.522  1.00  6.370          H  
ATOM  10224  HA  ALA A 663      31.553 -20.912  15.281  1.00  5.630          H  
ATOM  10225 1HB  ALA A 663      31.804 -21.185  12.840  1.00  8.180          H  
ATOM  10226 2HB  ALA A 663      31.411 -19.500  13.269  1.00  8.180          H  
ATOM  10227 3HB  ALA A 663      33.081 -19.946  12.841  1.00  8.180          H  
ATOM  10228  N   VAL A 664      33.054 -22.898  14.733  1.00  3.840          N  
ATOM  10229  CA  VAL A 664      33.919 -24.056  14.781  1.00  3.430          C  
ATOM  10230  C   VAL A 664      34.743 -24.099  13.495  1.00  3.030          C  
ATOM  10231  O   VAL A 664      34.159 -24.004  12.417  1.00  3.240          O  
ATOM  10232  CB  VAL A 664      33.056 -25.316  14.933  1.00  4.970          C  
ATOM  10233  CG1 VAL A 664      33.899 -26.593  14.876  1.00  4.970          C  
ATOM  10234  CG2 VAL A 664      32.317 -25.246  16.247  1.00  4.970          C  
ATOM  10235  H   VAL A 664      32.069 -23.021  14.529  1.00  4.610          H  
ATOM  10236  HA  VAL A 664      34.537 -23.968  15.664  1.00  4.120          H  
ATOM  10237  HB  VAL A 664      32.345 -25.340  14.125  1.00  5.960          H  
ATOM  10238 1HG1 VAL A 664      33.251 -27.461  14.987  1.00  5.960          H  
ATOM  10239 2HG1 VAL A 664      34.406 -26.659  13.943  1.00  5.960          H  
ATOM  10240 3HG1 VAL A 664      34.620 -26.590  15.686  1.00  5.960          H  
ATOM  10241 1HG2 VAL A 664      31.681 -26.125  16.353  1.00  5.960          H  
ATOM  10242 2HG2 VAL A 664      33.036 -25.218  17.066  1.00  5.960          H  
ATOM  10243 3HG2 VAL A 664      31.701 -24.351  16.282  1.00  5.960          H  
ATOM  10244  N   PRO A 665      36.078 -24.285  13.555  1.00  3.160          N  
ATOM  10245  CA  PRO A 665      36.971 -24.344  12.414  1.00  3.570          C  
ATOM  10246  C   PRO A 665      36.492 -25.249  11.290  1.00  3.440          C  
ATOM  10247  O   PRO A 665      36.797 -24.968  10.132  1.00  3.970          O  
ATOM  10248  CB  PRO A 665      38.267 -24.868  13.040  1.00  5.350          C  
ATOM  10249  CG  PRO A 665      38.239 -24.335  14.450  1.00  5.350          C  
ATOM  10250  CD  PRO A 665      36.782 -24.390  14.864  1.00  5.350          C  
ATOM  10251  HA  PRO A 665      37.095 -23.327  12.035  1.00  4.280          H  
ATOM  10252 1HB  PRO A 665      38.286 -25.968  12.996  1.00  6.430          H  
ATOM  10253 2HB  PRO A 665      39.128 -24.515  12.459  1.00  6.430          H  
ATOM  10254 1HG  PRO A 665      38.889 -24.945  15.100  1.00  6.430          H  
ATOM  10255 2HG  PRO A 665      38.641 -23.310  14.474  1.00  6.430          H  
ATOM  10256 1HD  PRO A 665      36.560 -25.329  15.380  1.00  6.430          H  
ATOM  10257 2HD  PRO A 665      36.595 -23.498  15.490  1.00  6.430          H  
ATOM  10258  N   GLN A 666      35.753 -26.335  11.585  1.00  3.330          N  
ATOM  10259  CA  GLN A 666      35.332 -27.109  10.442  1.00  3.810          C  
ATOM  10260  C   GLN A 666      33.814 -27.349  10.313  1.00  3.490          C  
ATOM  10261  O   GLN A 666      33.420 -28.292   9.621  1.00  4.120          O  
ATOM  10262  CB  GLN A 666      35.977 -28.484  10.523  1.00  5.140          C  
ATOM  10263  CG  GLN A 666      37.469 -28.526  10.565  1.00  5.140          C  
ATOM  10264  CD  GLN A 666      37.951 -29.952  10.640  1.00  5.140          C  
ATOM  10265  OE1 GLN A 666      37.733 -30.651  11.640  1.00  5.140          O  
ATOM  10266  NE2 GLN A 666      38.588 -30.402   9.578  1.00  5.140          N  
ATOM  10267  H   GLN A 666      35.509 -26.623  12.519  1.00  4.000          H  
ATOM  10268  HA  GLN A 666      35.642 -26.596   9.544  1.00  4.570          H  
ATOM  10269 1HB  GLN A 666      35.585 -29.027  11.380  1.00  6.170          H  
ATOM  10270 2HB  GLN A 666      35.707 -29.024   9.631  1.00  6.170          H  
ATOM  10271 1HG  GLN A 666      37.890 -28.060   9.686  1.00  6.170          H  
ATOM  10272 2HG  GLN A 666      37.811 -28.008  11.454  1.00  6.170          H  
ATOM  10273 1HE2 GLN A 666      38.931 -31.340   9.552  1.00  6.170          H  
ATOM  10274 2HE2 GLN A 666      38.733 -29.779   8.775  1.00  6.170          H  
ATOM  10275  N   THR A 667      32.968 -26.399  10.755  1.00  2.760          N  
ATOM  10276  CA  THR A 667      31.482 -26.461  10.562  1.00  2.550          C  
ATOM  10277  C   THR A 667      30.761 -25.100  10.723  1.00  1.890          C  
ATOM  10278  O   THR A 667      31.421 -24.065  10.720  1.00  2.040          O  
ATOM  10279  CB  THR A 667      30.736 -27.546  11.384  1.00  3.650          C  
ATOM  10280  OG1 THR A 667      29.367 -27.552  10.909  1.00  3.650          O  
ATOM  10281  CG2 THR A 667      30.792 -27.305  12.856  1.00  3.650          C  
ATOM  10282  H   THR A 667      33.361 -25.597  11.265  1.00  3.310          H  
ATOM  10283  HA  THR A 667      31.315 -26.755   9.528  1.00  3.060          H  
ATOM  10284  HB  THR A 667      31.175 -28.518  11.170  1.00  4.380          H  
ATOM  10285  HG1 THR A 667      28.776 -28.208  11.358  1.00  4.380          H  
ATOM  10286 1HG2 THR A 667      30.250 -28.094  13.371  1.00  4.380          H  
ATOM  10287 2HG2 THR A 667      31.821 -27.330  13.143  1.00  4.380          H  
ATOM  10288 3HG2 THR A 667      30.357 -26.347  13.115  1.00  4.380          H  
ATOM  10289  N   PHE A 668      29.402 -25.118  10.920  1.00  1.870          N  
ATOM  10290  CA  PHE A 668      28.524 -23.903  11.029  1.00  1.720          C  
ATOM  10291  C   PHE A 668      27.001 -24.242  11.330  1.00  1.290          C  
ATOM  10292  O   PHE A 668      26.503 -25.246  10.804  1.00  1.410          O  
ATOM  10293  CB  PHE A 668      28.349 -23.213   9.666  1.00  2.470          C  
ATOM  10294  CG  PHE A 668      29.524 -22.730   8.829  1.00  2.470          C  
ATOM  10295  CD1 PHE A 668      30.039 -23.563   7.836  1.00  2.470          C  
ATOM  10296  CD2 PHE A 668      30.077 -21.470   8.971  1.00  2.470          C  
ATOM  10297  CE1 PHE A 668      31.066 -23.148   7.038  1.00  2.470          C  
ATOM  10298  CE2 PHE A 668      31.110 -21.059   8.167  1.00  2.470          C  
ATOM  10299  CZ  PHE A 668      31.606 -21.900   7.200  1.00  2.470          C  
ATOM  10300  H   PHE A 668      28.951 -26.029  10.939  1.00  2.240          H  
ATOM  10301  HA  PHE A 668      28.913 -23.229  11.798  1.00  2.060          H  
ATOM  10302 1HB  PHE A 668      27.729 -23.843   9.035  1.00  2.960          H  
ATOM  10303 2HB  PHE A 668      27.764 -22.335   9.896  1.00  2.960          H  
ATOM  10304  HD1 PHE A 668      29.610 -24.556   7.703  1.00  2.960          H  
ATOM  10305  HD2 PHE A 668      29.690 -20.799   9.719  1.00  2.960          H  
ATOM  10306  HE1 PHE A 668      31.457 -23.808   6.277  1.00  2.960          H  
ATOM  10307  HE2 PHE A 668      31.534 -20.067   8.297  1.00  2.960          H  
ATOM  10308  HZ  PHE A 668      32.425 -21.573   6.566  1.00  2.960          H  
ATOM  10309  N   SER A 669      26.242 -23.321  12.024  1.00  0.860          N  
ATOM  10310  CA  SER A 669      24.763 -23.439  12.266  1.00  0.850          C  
ATOM  10311  C   SER A 669      23.925 -22.794  11.134  1.00  0.610          C  
ATOM  10312  O   SER A 669      24.309 -21.765  10.577  1.00  0.570          O  
ATOM  10313  CB  SER A 669      24.396 -22.796  13.592  1.00  1.190          C  
ATOM  10314  OG  SER A 669      24.980 -23.475  14.674  1.00  1.190          O  
ATOM  10315  H   SER A 669      26.717 -22.493  12.422  1.00  1.030          H  
ATOM  10316  HA  SER A 669      24.505 -24.498  12.311  1.00  1.020          H  
ATOM  10317 1HB  SER A 669      24.732 -21.757  13.588  1.00  1.430          H  
ATOM  10318 2HB  SER A 669      23.312 -22.791  13.703  1.00  1.430          H  
ATOM  10319  HG  SER A 669      24.715 -22.991  15.460  1.00  1.430          H  
ATOM  10320  N   VAL A 670      22.734 -23.332  10.827  1.00  0.550          N  
ATOM  10321  CA  VAL A 670      21.951 -22.757   9.720  1.00  0.430          C  
ATOM  10322  C   VAL A 670      20.499 -22.335  10.026  1.00  0.400          C  
ATOM  10323  O   VAL A 670      19.748 -22.982  10.766  1.00  0.450          O  
ATOM  10324  CB  VAL A 670      22.025 -23.731   8.506  1.00  0.650          C  
ATOM  10325  CG1 VAL A 670      21.439 -25.071   8.859  1.00  0.650          C  
ATOM  10326  CG2 VAL A 670      21.311 -23.141   7.265  1.00  0.650          C  
ATOM  10327  H   VAL A 670      22.390 -24.152  11.332  1.00  0.660          H  
ATOM  10328  HA  VAL A 670      22.463 -21.853   9.398  1.00  0.520          H  
ATOM  10329  HB  VAL A 670      23.074 -23.890   8.268  1.00  0.780          H  
ATOM  10330 1HG1 VAL A 670      21.549 -25.725   8.008  1.00  0.780          H  
ATOM  10331 2HG1 VAL A 670      21.968 -25.496   9.705  1.00  0.780          H  
ATOM  10332 3HG1 VAL A 670      20.387 -24.961   9.106  1.00  0.780          H  
ATOM  10333 1HG2 VAL A 670      21.398 -23.820   6.426  1.00  0.780          H  
ATOM  10334 2HG2 VAL A 670      20.285 -22.995   7.483  1.00  0.780          H  
ATOM  10335 3HG2 VAL A 670      21.761 -22.188   6.998  1.00  0.780          H  
ATOM  10336  N   LEU A 671      20.134 -21.202   9.433  1.00  0.350          N  
ATOM  10337  CA  LEU A 671      18.805 -20.615   9.517  1.00  0.370          C  
ATOM  10338  C   LEU A 671      18.132 -20.562   8.136  1.00  0.350          C  
ATOM  10339  O   LEU A 671      18.649 -19.940   7.207  1.00  0.370          O  
ATOM  10340  CB  LEU A 671      18.925 -19.180  10.047  1.00  0.510          C  
ATOM  10341  CG  LEU A 671      19.586 -18.937  11.411  1.00  0.510          C  
ATOM  10342  CD1 LEU A 671      19.699 -17.413  11.619  1.00  0.510          C  
ATOM  10343  CD2 LEU A 671      18.758 -19.568  12.529  1.00  0.510          C  
ATOM  10344  H   LEU A 671      20.852 -20.737   8.878  1.00  0.420          H  
ATOM  10345  HA  LEU A 671      18.191 -21.228  10.170  1.00  0.440          H  
ATOM  10346 1HB  LEU A 671      19.488 -18.627   9.328  1.00  0.610          H  
ATOM  10347 2HB  LEU A 671      17.959 -18.756  10.099  1.00  0.610          H  
ATOM  10348  HG  LEU A 671      20.591 -19.364  11.414  1.00  0.610          H  
ATOM  10349 1HD1 LEU A 671      20.178 -17.209  12.578  1.00  0.610          H  
ATOM  10350 2HD1 LEU A 671      20.297 -16.978  10.817  1.00  0.610          H  
ATOM  10351 3HD1 LEU A 671      18.705 -16.968  11.612  1.00  0.610          H  
ATOM  10352 1HD2 LEU A 671      19.240 -19.375  13.487  1.00  0.610          H  
ATOM  10353 2HD2 LEU A 671      17.766 -19.136  12.538  1.00  0.610          H  
ATOM  10354 3HD2 LEU A 671      18.688 -20.644  12.375  1.00  0.610          H  
ATOM  10355  N   ILE A 672      16.976 -21.212   7.981  1.00  0.310          N  
ATOM  10356  CA  ILE A 672      16.273 -21.219   6.691  1.00  0.280          C  
ATOM  10357  C   ILE A 672      14.840 -20.682   6.820  1.00  0.280          C  
ATOM  10358  O   ILE A 672      14.044 -21.213   7.599  1.00  0.290          O  
ATOM  10359  CB  ILE A 672      16.270 -22.657   6.140  1.00  0.400          C  
ATOM  10360  CG1 ILE A 672      17.712 -23.108   5.976  1.00  0.400          C  
ATOM  10361  CG2 ILE A 672      15.510 -22.741   4.838  1.00  0.400          C  
ATOM  10362  CD1 ILE A 672      17.900 -24.521   5.705  1.00  0.400          C  
ATOM  10363  H   ILE A 672      16.581 -21.726   8.778  1.00  0.370          H  
ATOM  10364  HA  ILE A 672      16.810 -20.580   5.995  1.00  0.340          H  
ATOM  10365  HB  ILE A 672      15.815 -23.303   6.855  1.00  0.480          H  
ATOM  10366 1HG1 ILE A 672      18.158 -22.541   5.186  1.00  0.480          H  
ATOM  10367 2HG1 ILE A 672      18.227 -22.911   6.874  1.00  0.480          H  
ATOM  10368 1HG2 ILE A 672      15.503 -23.749   4.462  1.00  0.480          H  
ATOM  10369 2HG2 ILE A 672      14.482 -22.431   4.998  1.00  0.480          H  
ATOM  10370 3HG2 ILE A 672      15.980 -22.091   4.110  1.00  0.480          H  
ATOM  10371 1HD1 ILE A 672      18.961 -24.720   5.632  1.00  0.480          H  
ATOM  10372 2HD1 ILE A 672      17.476 -25.086   6.522  1.00  0.480          H  
ATOM  10373 3HD1 ILE A 672      17.422 -24.801   4.795  1.00  0.480          H  
ATOM  10374  N   GLY A 673      14.475 -19.644   6.056  1.00  0.280          N  
ATOM  10375  CA  GLY A 673      13.110 -19.138   6.218  1.00  0.290          C  
ATOM  10376  C   GLY A 673      12.780 -17.759   5.643  1.00  0.300          C  
ATOM  10377  O   GLY A 673      13.420 -17.232   4.724  1.00  0.300          O  
ATOM  10378  H   GLY A 673      15.146 -19.218   5.406  1.00  0.340          H  
ATOM  10379 1HA  GLY A 673      12.421 -19.865   5.790  1.00  0.350          H  
ATOM  10380 2HA  GLY A 673      12.883 -19.113   7.281  1.00  0.350          H  
ATOM  10381  N   ASN A 674      11.705 -17.190   6.183  1.00  0.310          N  
ATOM  10382  CA  ASN A 674      11.170 -15.895   5.772  1.00  0.330          C  
ATOM  10383  C   ASN A 674      12.116 -14.761   6.139  1.00  0.340          C  
ATOM  10384  O   ASN A 674      12.802 -14.823   7.163  1.00  0.370          O  
ATOM  10385  CB  ASN A 674       9.813 -15.649   6.416  1.00  0.450          C  
ATOM  10386  CG  ASN A 674       9.039 -14.508   5.764  1.00  0.450          C  
ATOM  10387  OD1 ASN A 674       9.277 -13.299   5.979  1.00  0.450          O  
ATOM  10388  ND2 ASN A 674       8.081 -14.888   4.954  1.00  0.450          N  
ATOM  10389  H   ASN A 674      11.229 -17.688   6.949  1.00  0.370          H  
ATOM  10390  HA  ASN A 674      11.056 -15.894   4.687  1.00  0.400          H  
ATOM  10391 1HB  ASN A 674       9.216 -16.561   6.362  1.00  0.540          H  
ATOM  10392 2HB  ASN A 674       9.952 -15.422   7.473  1.00  0.540          H  
ATOM  10393 1HD2 ASN A 674       7.514 -14.206   4.487  1.00  0.540          H  
ATOM  10394 2HD2 ASN A 674       7.905 -15.864   4.807  1.00  0.540          H  
ATOM  10395  N   ARG A 675      12.119 -13.696   5.340  1.00  0.360          N  
ATOM  10396  CA  ARG A 675      12.926 -12.529   5.671  1.00  0.410          C  
ATOM  10397  C   ARG A 675      12.641 -12.024   7.085  1.00  0.480          C  
ATOM  10398  O   ARG A 675      13.570 -11.647   7.801  1.00  0.490          O  
ATOM  10399  CB  ARG A 675      12.670 -11.404   4.675  1.00  0.550          C  
ATOM  10400  CG  ARG A 675      13.322 -11.596   3.326  1.00  0.550          C  
ATOM  10401  CD  ARG A 675      13.014 -10.531   2.361  1.00  0.550          C  
ATOM  10402  NE  ARG A 675      11.708 -10.708   1.709  1.00  0.550          N  
ATOM  10403  CZ  ARG A 675      11.126  -9.793   0.905  1.00  0.550          C  
ATOM  10404  NH1 ARG A 675      11.725  -8.643   0.705  1.00  0.550          N  
ATOM  10405  NH2 ARG A 675       9.962 -10.053   0.322  1.00  0.550          N  
ATOM  10406  H   ARG A 675      11.548 -13.696   4.506  1.00  0.430          H  
ATOM  10407  HA  ARG A 675      13.977 -12.812   5.615  1.00  0.490          H  
ATOM  10408 1HB  ARG A 675      11.597 -11.292   4.521  1.00  0.660          H  
ATOM  10409 2HB  ARG A 675      13.040 -10.466   5.090  1.00  0.660          H  
ATOM  10410 1HG  ARG A 675      14.381 -11.592   3.454  1.00  0.660          H  
ATOM  10411 2HG  ARG A 675      13.007 -12.541   2.905  1.00  0.660          H  
ATOM  10412 1HD  ARG A 675      13.007  -9.580   2.893  1.00  0.660          H  
ATOM  10413 2HD  ARG A 675      13.786 -10.507   1.596  1.00  0.660          H  
ATOM  10414  HE  ARG A 675      11.215 -11.580   1.856  1.00  0.660          H  
ATOM  10415 1HH1 ARG A 675      12.596  -8.453   1.172  1.00  0.660          H  
ATOM  10416 2HH1 ARG A 675      11.308  -7.940   0.104  1.00  0.660          H  
ATOM  10417 1HH2 ARG A 675       9.494 -10.946   0.473  1.00  0.660          H  
ATOM  10418 2HH2 ARG A 675       9.528  -9.368  -0.284  1.00  0.660          H  
ATOM  10419  N   GLU A 676      11.373 -12.052   7.508  1.00  0.560          N  
ATOM  10420  CA  GLU A 676      11.024 -11.570   8.835  1.00  0.690          C  
ATOM  10421  C   GLU A 676      11.648 -12.438   9.907  1.00  0.670          C  
ATOM  10422  O   GLU A 676      12.054 -11.944  10.957  1.00  0.760          O  
ATOM  10423  CB  GLU A 676       9.507 -11.518   8.997  1.00  0.910          C  
ATOM  10424  CG  GLU A 676       8.849 -10.419   8.177  1.00  0.910          C  
ATOM  10425  CD  GLU A 676       9.234  -9.046   8.664  1.00  0.910          C  
ATOM  10426  OE1 GLU A 676       9.020  -8.788   9.827  1.00  0.910          O  
ATOM  10427  OE2 GLU A 676       9.768  -8.272   7.891  1.00  0.910          O  
ATOM  10428  H   GLU A 676      10.640 -12.406   6.894  1.00  0.670          H  
ATOM  10429  HA  GLU A 676      11.411 -10.559   8.947  1.00  0.830          H  
ATOM  10430 1HB  GLU A 676       9.077 -12.472   8.691  1.00  1.100          H  
ATOM  10431 2HB  GLU A 676       9.254 -11.363  10.047  1.00  1.100          H  
ATOM  10432 1HG  GLU A 676       9.153 -10.525   7.136  1.00  1.100          H  
ATOM  10433 2HG  GLU A 676       7.768 -10.534   8.228  1.00  1.100          H  
ATOM  10434  N   TRP A 677      11.723 -13.731   9.661  1.00  0.590          N  
ATOM  10435  CA  TRP A 677      12.299 -14.634  10.625  1.00  0.640          C  
ATOM  10436  C   TRP A 677      13.775 -14.325  10.798  1.00  0.590          C  
ATOM  10437  O   TRP A 677      14.294 -14.270  11.922  1.00  0.720          O  
ATOM  10438  CB  TRP A 677      12.012 -16.055  10.239  1.00  0.880          C  
ATOM  10439  CG  TRP A 677      12.558 -17.010  11.194  1.00  0.880          C  
ATOM  10440  CD1 TRP A 677      12.161 -17.253  12.479  1.00  0.880          C  
ATOM  10441  CD2 TRP A 677      13.587 -17.904  10.929  1.00  0.880          C  
ATOM  10442  NE1 TRP A 677      12.904 -18.234  13.012  1.00  0.880          N  
ATOM  10443  CE2 TRP A 677      13.779 -18.659  12.083  1.00  0.880          C  
ATOM  10444  CE3 TRP A 677      14.359 -18.136   9.833  1.00  0.880          C  
ATOM  10445  CZ2 TRP A 677      14.716 -19.621  12.150  1.00  0.880          C  
ATOM  10446  CZ3 TRP A 677      15.276 -19.074   9.905  1.00  0.880          C  
ATOM  10447  CH2 TRP A 677      15.463 -19.808  11.033  1.00  0.880          C  
ATOM  10448  H   TRP A 677      11.392 -14.091   8.773  1.00  0.710          H  
ATOM  10449  HA  TRP A 677      11.810 -14.465  11.580  1.00  0.770          H  
ATOM  10450 1HB  TRP A 677      10.959 -16.184  10.118  1.00  1.050          H  
ATOM  10451 2HB  TRP A 677      12.452 -16.253   9.269  1.00  1.050          H  
ATOM  10452  HD1 TRP A 677      11.368 -16.723  13.002  1.00  1.050          H  
ATOM  10453  HE1 TRP A 677      12.836 -18.597  13.952  1.00  1.050          H  
ATOM  10454  HE3 TRP A 677      14.235 -17.560   8.917  1.00  1.050          H  
ATOM  10455  HZ2 TRP A 677      14.885 -20.223  13.045  1.00  1.050          H  
ATOM  10456  HZ3 TRP A 677      15.866 -19.216   9.034  1.00  1.050          H  
ATOM  10457  HH2 TRP A 677      16.228 -20.558  11.049  1.00  1.050          H  
ATOM  10458  N   LEU A 678      14.476 -14.143   9.691  1.00  0.450          N  
ATOM  10459  CA  LEU A 678      15.875 -13.841   9.843  1.00  0.450          C  
ATOM  10460  C   LEU A 678      16.052 -12.480  10.549  1.00  0.500          C  
ATOM  10461  O   LEU A 678      16.969 -12.343  11.367  1.00  0.520          O  
ATOM  10462  CB  LEU A 678      16.591 -13.928   8.506  1.00  0.630          C  
ATOM  10463  CG  LEU A 678      16.686 -15.351   7.856  1.00  0.630          C  
ATOM  10464  CD1 LEU A 678      17.321 -15.219   6.519  1.00  0.630          C  
ATOM  10465  CD2 LEU A 678      17.491 -16.318   8.714  1.00  0.630          C  
ATOM  10466  H   LEU A 678      14.021 -14.236   8.775  1.00  0.540          H  
ATOM  10467  HA  LEU A 678      16.308 -14.584  10.501  1.00  0.540          H  
ATOM  10468 1HB  LEU A 678      16.095 -13.261   7.803  1.00  0.760          H  
ATOM  10469 2HB  LEU A 678      17.579 -13.605   8.656  1.00  0.760          H  
ATOM  10470  HG  LEU A 678      15.677 -15.749   7.713  1.00  0.760          H  
ATOM  10471 1HD1 LEU A 678      17.363 -16.205   6.056  1.00  0.760          H  
ATOM  10472 2HD1 LEU A 678      16.724 -14.552   5.920  1.00  0.760          H  
ATOM  10473 3HD1 LEU A 678      18.326 -14.823   6.613  1.00  0.760          H  
ATOM  10474 1HD2 LEU A 678      17.529 -17.282   8.200  1.00  0.760          H  
ATOM  10475 2HD2 LEU A 678      18.497 -15.946   8.853  1.00  0.760          H  
ATOM  10476 3HD2 LEU A 678      17.025 -16.456   9.679  1.00  0.760          H  
ATOM  10477  N   ARG A 679      15.161 -11.495  10.290  1.00  0.540          N  
ATOM  10478  CA  ARG A 679      15.245 -10.205  10.993  1.00  0.620          C  
ATOM  10479  C   ARG A 679      15.054 -10.412  12.505  1.00  0.660          C  
ATOM  10480  O   ARG A 679      15.784  -9.839  13.318  1.00  0.680          O  
ATOM  10481  CB  ARG A 679      14.192  -9.214  10.514  1.00  0.840          C  
ATOM  10482  CG  ARG A 679      14.383  -8.680   9.119  1.00  0.840          C  
ATOM  10483  CD  ARG A 679      13.283  -7.763   8.718  1.00  0.840          C  
ATOM  10484  NE  ARG A 679      13.345  -6.499   9.446  1.00  0.840          N  
ATOM  10485  CZ  ARG A 679      12.334  -5.600   9.573  1.00  0.840          C  
ATOM  10486  NH1 ARG A 679      11.136  -5.813   9.043  1.00  0.840          N  
ATOM  10487  NH2 ARG A 679      12.557  -4.479  10.249  1.00  0.840          N  
ATOM  10488  H   ARG A 679      14.450 -11.636   9.567  1.00  0.650          H  
ATOM  10489  HA  ARG A 679      16.230  -9.777  10.818  1.00  0.740          H  
ATOM  10490 1HB  ARG A 679      13.214  -9.682  10.548  1.00  1.000          H  
ATOM  10491 2HB  ARG A 679      14.166  -8.365  11.193  1.00  1.000          H  
ATOM  10492 1HG  ARG A 679      15.332  -8.144   9.060  1.00  1.000          H  
ATOM  10493 2HG  ARG A 679      14.398  -9.498   8.436  1.00  1.000          H  
ATOM  10494 1HD  ARG A 679      13.352  -7.555   7.652  1.00  1.000          H  
ATOM  10495 2HD  ARG A 679      12.326  -8.241   8.933  1.00  1.000          H  
ATOM  10496  HE  ARG A 679      14.230  -6.262   9.877  1.00  1.000          H  
ATOM  10497 1HH1 ARG A 679      10.907  -6.679   8.529  1.00  1.000          H  
ATOM  10498 2HH1 ARG A 679      10.407  -5.128   9.159  1.00  1.000          H  
ATOM  10499 1HH2 ARG A 679      13.465  -4.306  10.657  1.00  1.000          H  
ATOM  10500 2HH2 ARG A 679      11.820  -3.796  10.356  1.00  1.000          H  
ATOM  10501  N   ARG A 680      14.109 -11.289  12.889  1.00  0.700          N  
ATOM  10502  CA  ARG A 680      13.850 -11.613  14.298  1.00  0.760          C  
ATOM  10503  C   ARG A 680      15.097 -12.182  14.976  1.00  0.720          C  
ATOM  10504  O   ARG A 680      15.331 -11.945  16.163  1.00  0.800          O  
ATOM  10505  CB  ARG A 680      12.688 -12.593  14.446  1.00  1.040          C  
ATOM  10506  CG  ARG A 680      11.298 -12.007  14.166  1.00  1.040          C  
ATOM  10507  CD  ARG A 680      10.217 -13.037  14.271  1.00  1.040          C  
ATOM  10508  NE  ARG A 680       8.914 -12.498  13.879  1.00  1.040          N  
ATOM  10509  CZ  ARG A 680       8.064 -11.812  14.681  1.00  1.040          C  
ATOM  10510  NH1 ARG A 680       8.363 -11.573  15.944  1.00  1.040          N  
ATOM  10511  NH2 ARG A 680       6.916 -11.376  14.183  1.00  1.040          N  
ATOM  10512  H   ARG A 680      13.502 -11.694  12.170  1.00  0.840          H  
ATOM  10513  HA  ARG A 680      13.573 -10.693  14.810  1.00  0.910          H  
ATOM  10514 1HB  ARG A 680      12.832 -13.428  13.771  1.00  1.250          H  
ATOM  10515 2HB  ARG A 680      12.683 -12.994  15.458  1.00  1.250          H  
ATOM  10516 1HG  ARG A 680      11.098 -11.230  14.900  1.00  1.250          H  
ATOM  10517 2HG  ARG A 680      11.263 -11.569  13.183  1.00  1.250          H  
ATOM  10518 1HD  ARG A 680      10.452 -13.864  13.598  1.00  1.250          H  
ATOM  10519 2HD  ARG A 680      10.152 -13.415  15.287  1.00  1.250          H  
ATOM  10520  HE  ARG A 680       8.625 -12.647  12.919  1.00  1.250          H  
ATOM  10521 1HH1 ARG A 680       9.233 -11.901  16.332  1.00  1.250          H  
ATOM  10522 2HH1 ARG A 680       7.718 -11.060  16.528  1.00  1.250          H  
ATOM  10523 1HH2 ARG A 680       6.685 -11.554  13.214  1.00  1.250          H  
ATOM  10524 2HH2 ARG A 680       6.271 -10.864  14.767  1.00  1.250          H  
ATOM  10525  N   ASN A 681      15.930 -12.883  14.204  1.00  0.640          N  
ATOM  10526  CA  ASN A 681      17.164 -13.471  14.707  1.00  0.620          C  
ATOM  10527  C   ASN A 681      18.368 -12.512  14.614  1.00  0.590          C  
ATOM  10528  O   ASN A 681      19.507 -12.915  14.868  1.00  0.590          O  
ATOM  10529  CB  ASN A 681      17.464 -14.772  13.977  1.00  0.880          C  
ATOM  10530  CG  ASN A 681      16.532 -15.889  14.368  1.00  0.880          C  
ATOM  10531  OD1 ASN A 681      16.110 -15.988  15.527  1.00  0.880          O  
ATOM  10532  ND2 ASN A 681      16.207 -16.735  13.442  1.00  0.880          N  
ATOM  10533  H   ASN A 681      15.641 -13.093  13.242  1.00  0.770          H  
ATOM  10534  HA  ASN A 681      17.023 -13.698  15.763  1.00  0.740          H  
ATOM  10535 1HB  ASN A 681      17.375 -14.605  12.901  1.00  1.050          H  
ATOM  10536 2HB  ASN A 681      18.489 -15.081  14.176  1.00  1.050          H  
ATOM  10537 1HD2 ASN A 681      15.596 -17.494  13.666  1.00  1.050          H  
ATOM  10538 2HD2 ASN A 681      16.563 -16.630  12.517  1.00  1.050          H  
ATOM  10539  N   GLY A 682      18.122 -11.240  14.269  1.00  0.600          N  
ATOM  10540  CA  GLY A 682      19.171 -10.228  14.195  1.00  0.600          C  
ATOM  10541  C   GLY A 682      19.908 -10.100  12.860  1.00  0.560          C  
ATOM  10542  O   GLY A 682      20.974  -9.479  12.812  1.00  0.600          O  
ATOM  10543  H   GLY A 682      17.169 -10.941  14.052  1.00  0.720          H  
ATOM  10544 1HA  GLY A 682      18.719  -9.265  14.432  1.00  0.720          H  
ATOM  10545 2HA  GLY A 682      19.895 -10.424  14.981  1.00  0.720          H  
ATOM  10546  N   LEU A 683      19.373 -10.674  11.783  1.00  0.510          N  
ATOM  10547  CA  LEU A 683      20.021 -10.610  10.484  1.00  0.500          C  
ATOM  10548  C   LEU A 683      19.487  -9.457   9.642  1.00  0.500          C  
ATOM  10549  O   LEU A 683      18.283  -9.201   9.580  1.00  0.570          O  
ATOM  10550  CB  LEU A 683      19.817 -11.950   9.764  1.00  0.700          C  
ATOM  10551  CG  LEU A 683      20.499 -12.166   8.390  1.00  0.700          C  
ATOM  10552  CD1 LEU A 683      20.829 -13.626   8.256  1.00  0.700          C  
ATOM  10553  CD2 LEU A 683      19.546 -11.756   7.236  1.00  0.700          C  
ATOM  10554  H   LEU A 683      18.483 -11.178  11.828  1.00  0.610          H  
ATOM  10555  HA  LEU A 683      21.088 -10.458  10.638  1.00  0.600          H  
ATOM  10556 1HB  LEU A 683      20.129 -12.750  10.431  1.00  0.840          H  
ATOM  10557 2HB  LEU A 683      18.769 -12.042   9.605  1.00  0.840          H  
ATOM  10558  HG  LEU A 683      21.420 -11.584   8.338  1.00  0.840          H  
ATOM  10559 1HD1 LEU A 683      21.301 -13.797   7.316  1.00  0.840          H  
ATOM  10560 2HD1 LEU A 683      21.499 -13.925   9.056  1.00  0.840          H  
ATOM  10561 3HD1 LEU A 683      19.927 -14.206   8.313  1.00  0.840          H  
ATOM  10562 1HD2 LEU A 683      20.020 -11.907   6.296  1.00  0.840          H  
ATOM  10563 2HD2 LEU A 683      18.649 -12.332   7.261  1.00  0.840          H  
ATOM  10564 3HD2 LEU A 683      19.285 -10.734   7.307  1.00  0.840          H  
ATOM  10565  N   THR A 684      20.394  -8.768   8.963  1.00  0.550          N  
ATOM  10566  CA  THR A 684      20.009  -7.688   8.066  1.00  0.580          C  
ATOM  10567  C   THR A 684      19.991  -8.185   6.630  1.00  0.510          C  
ATOM  10568  O   THR A 684      20.970  -8.760   6.151  1.00  0.550          O  
ATOM  10569  CB  THR A 684      20.977  -6.488   8.182  1.00  0.800          C  
ATOM  10570  OG1 THR A 684      20.943  -5.986   9.520  1.00  0.800          O  
ATOM  10571  CG2 THR A 684      20.567  -5.369   7.212  1.00  0.800          C  
ATOM  10572  H   THR A 684      21.369  -9.012   9.065  1.00  0.660          H  
ATOM  10573  HA  THR A 684      19.005  -7.353   8.325  1.00  0.700          H  
ATOM  10574  HB  THR A 684      21.991  -6.812   7.948  1.00  0.960          H  
ATOM  10575  HG1 THR A 684      21.338  -6.644  10.099  1.00  0.960          H  
ATOM  10576 1HG2 THR A 684      21.257  -4.534   7.320  1.00  0.960          H  
ATOM  10577 2HG2 THR A 684      20.600  -5.723   6.182  1.00  0.960          H  
ATOM  10578 3HG2 THR A 684      19.558  -5.036   7.447  1.00  0.960          H  
ATOM  10579  N   ILE A 685      18.877  -7.958   5.947  1.00  0.470          N  
ATOM  10580  CA  ILE A 685      18.724  -8.353   4.556  1.00  0.430          C  
ATOM  10581  C   ILE A 685      18.968  -7.113   3.706  1.00  0.460          C  
ATOM  10582  O   ILE A 685      18.298  -6.097   3.896  1.00  0.490          O  
ATOM  10583  CB  ILE A 685      17.302  -8.927   4.276  1.00  0.620          C  
ATOM  10584  CG1 ILE A 685      17.047 -10.250   5.057  1.00  0.620          C  
ATOM  10585  CG2 ILE A 685      17.123  -9.205   2.790  1.00  0.620          C  
ATOM  10586  CD1 ILE A 685      16.420 -10.113   6.443  1.00  0.620          C  
ATOM  10587  H   ILE A 685      18.116  -7.485   6.415  1.00  0.560          H  
ATOM  10588  HA  ILE A 685      19.473  -9.104   4.303  1.00  0.520          H  
ATOM  10589  HB  ILE A 685      16.554  -8.203   4.594  1.00  0.740          H  
ATOM  10590 1HG1 ILE A 685      16.380 -10.847   4.476  1.00  0.740          H  
ATOM  10591 2HG1 ILE A 685      17.987 -10.773   5.149  1.00  0.740          H  
ATOM  10592 1HG2 ILE A 685      16.128  -9.595   2.601  1.00  0.740          H  
ATOM  10593 2HG2 ILE A 685      17.257  -8.290   2.211  1.00  0.740          H  
ATOM  10594 3HG2 ILE A 685      17.863  -9.936   2.495  1.00  0.740          H  
ATOM  10595 1HD1 ILE A 685      16.272 -11.099   6.876  1.00  0.740          H  
ATOM  10596 2HD1 ILE A 685      17.056  -9.535   7.108  1.00  0.740          H  
ATOM  10597 3HD1 ILE A 685      15.457  -9.620   6.345  1.00  0.740          H  
ATOM  10598  N   SER A 686      19.927  -7.191   2.786  1.00  0.480          N  
ATOM  10599  CA  SER A 686      20.275  -6.048   1.954  1.00  0.530          C  
ATOM  10600  C   SER A 686      19.217  -5.762   0.898  1.00  0.490          C  
ATOM  10601  O   SER A 686      18.375  -6.618   0.592  1.00  0.480          O  
ATOM  10602  CB  SER A 686      21.622  -6.281   1.297  1.00  0.720          C  
ATOM  10603  OG  SER A 686      21.562  -7.317   0.355  1.00  0.720          O  
ATOM  10604  H   SER A 686      20.446  -8.050   2.679  1.00  0.580          H  
ATOM  10605  HA  SER A 686      20.355  -5.171   2.599  1.00  0.640          H  
ATOM  10606 1HB  SER A 686      21.952  -5.364   0.810  1.00  0.870          H  
ATOM  10607 2HB  SER A 686      22.357  -6.526   2.063  1.00  0.870          H  
ATOM  10608  HG  SER A 686      22.469  -7.418   0.026  1.00  0.870          H  
ATOM  10609  N   SER A 687      19.265  -4.547   0.335  1.00  0.480          N  
ATOM  10610  CA  SER A 687      18.318  -4.138  -0.692  1.00  0.480          C  
ATOM  10611  C   SER A 687      18.402  -4.962  -1.966  1.00  0.440          C  
ATOM  10612  O   SER A 687      17.379  -5.192  -2.608  1.00  0.430          O  
ATOM  10613  CB  SER A 687      18.531  -2.674  -1.011  1.00  0.670          C  
ATOM  10614  OG  SER A 687      19.803  -2.465  -1.552  1.00  0.670          O  
ATOM  10615  H   SER A 687      19.971  -3.885   0.626  1.00  0.580          H  
ATOM  10616  HA  SER A 687      17.315  -4.251  -0.281  1.00  0.580          H  
ATOM  10617 1HB  SER A 687      17.774  -2.348  -1.725  1.00  0.810          H  
ATOM  10618 2HB  SER A 687      18.411  -2.079  -0.108  1.00  0.810          H  
ATOM  10619  HG  SER A 687      19.843  -1.530  -1.785  1.00  0.810          H  
ATOM  10620  N   ASP A 688      19.586  -5.491  -2.287  1.00  0.460          N  
ATOM  10621  CA  ASP A 688      19.730  -6.313  -3.483  1.00  0.430          C  
ATOM  10622  C   ASP A 688      18.963  -7.614  -3.327  1.00  0.390          C  
ATOM  10623  O   ASP A 688      18.406  -8.139  -4.299  1.00  0.360          O  
ATOM  10624  CB  ASP A 688      21.199  -6.603  -3.780  1.00  0.610          C  
ATOM  10625  CG  ASP A 688      21.964  -5.383  -4.310  1.00  0.610          C  
ATOM  10626  OD1 ASP A 688      21.356  -4.430  -4.726  1.00  0.610          O  
ATOM  10627  OD2 ASP A 688      23.159  -5.421  -4.281  1.00  0.610          O  
ATOM  10628  H   ASP A 688      20.398  -5.240  -1.739  1.00  0.550          H  
ATOM  10629  HA  ASP A 688      19.308  -5.768  -4.329  1.00  0.520          H  
ATOM  10630 1HB  ASP A 688      21.688  -6.954  -2.870  1.00  0.740          H  
ATOM  10631 2HB  ASP A 688      21.267  -7.406  -4.515  1.00  0.740          H  
ATOM  10632  N   VAL A 689      18.959  -8.144  -2.106  1.00  0.390          N  
ATOM  10633  CA  VAL A 689      18.248  -9.366  -1.803  1.00  0.360          C  
ATOM  10634  C   VAL A 689      16.772  -9.094  -1.843  1.00  0.350          C  
ATOM  10635  O   VAL A 689      16.022  -9.894  -2.392  1.00  0.330          O  
ATOM  10636  CB  VAL A 689      18.646  -9.957  -0.455  1.00  0.520          C  
ATOM  10637  CG1 VAL A 689      17.698 -11.157  -0.115  1.00  0.520          C  
ATOM  10638  CG2 VAL A 689      20.099 -10.399  -0.539  1.00  0.520          C  
ATOM  10639  H   VAL A 689      19.448  -7.652  -1.364  1.00  0.470          H  
ATOM  10640  HA  VAL A 689      18.485 -10.101  -2.570  1.00  0.430          H  
ATOM  10641  HB  VAL A 689      18.549  -9.206   0.318  1.00  0.620          H  
ATOM  10642 1HG1 VAL A 689      17.973 -11.593   0.825  1.00  0.620          H  
ATOM  10643 2HG1 VAL A 689      16.667 -10.822  -0.048  1.00  0.620          H  
ATOM  10644 3HG1 VAL A 689      17.770 -11.901  -0.889  1.00  0.620          H  
ATOM  10645 1HG2 VAL A 689      20.412 -10.815   0.399  1.00  0.620          H  
ATOM  10646 2HG2 VAL A 689      20.207 -11.143  -1.314  1.00  0.620          H  
ATOM  10647 3HG2 VAL A 689      20.723  -9.544  -0.776  1.00  0.620          H  
ATOM  10648  N   SER A 690      16.347  -7.985  -1.240  1.00  0.360          N  
ATOM  10649  CA  SER A 690      14.939  -7.635  -1.226  1.00  0.360          C  
ATOM  10650  C   SER A 690      14.412  -7.528  -2.659  1.00  0.340          C  
ATOM  10651  O   SER A 690      13.325  -8.047  -2.965  1.00  0.340          O  
ATOM  10652  CB  SER A 690      14.732  -6.323  -0.501  1.00  0.500          C  
ATOM  10653  OG  SER A 690      13.373  -5.982  -0.449  1.00  0.500          O  
ATOM  10654  H   SER A 690      17.025  -7.385  -0.757  1.00  0.430          H  
ATOM  10655  HA  SER A 690      14.390  -8.420  -0.709  1.00  0.430          H  
ATOM  10656 1HB  SER A 690      15.141  -6.394   0.509  1.00  0.600          H  
ATOM  10657 2HB  SER A 690      15.281  -5.540  -1.019  1.00  0.600          H  
ATOM  10658  HG  SER A 690      13.337  -5.115  -0.037  1.00  0.600          H  
ATOM  10659  N   ASP A 691      15.169  -6.864  -3.552  1.00  0.340          N  
ATOM  10660  CA  ASP A 691      14.738  -6.773  -4.940  1.00  0.330          C  
ATOM  10661  C   ASP A 691      14.690  -8.150  -5.605  1.00  0.300          C  
ATOM  10662  O   ASP A 691      13.748  -8.433  -6.356  1.00  0.300          O  
ATOM  10663  CB  ASP A 691      15.645  -5.858  -5.766  1.00  0.470          C  
ATOM  10664  CG  ASP A 691      15.482  -4.352  -5.489  1.00  0.470          C  
ATOM  10665  OD1 ASP A 691      14.540  -3.954  -4.845  1.00  0.470          O  
ATOM  10666  OD2 ASP A 691      16.299  -3.609  -5.975  1.00  0.470          O  
ATOM  10667  H   ASP A 691      16.027  -6.392  -3.251  1.00  0.410          H  
ATOM  10668  HA  ASP A 691      13.734  -6.351  -4.955  1.00  0.400          H  
ATOM  10669 1HB  ASP A 691      16.688  -6.125  -5.559  1.00  0.560          H  
ATOM  10670 2HB  ASP A 691      15.472  -6.037  -6.825  1.00  0.560          H  
ATOM  10671  N   ALA A 692      15.681  -9.022  -5.337  1.00  0.280          N  
ATOM  10672  CA  ALA A 692      15.660 -10.365  -5.916  1.00  0.260          C  
ATOM  10673  C   ALA A 692      14.433 -11.137  -5.443  1.00  0.240          C  
ATOM  10674  O   ALA A 692      13.760 -11.806  -6.236  1.00  0.220          O  
ATOM  10675  CB  ALA A 692      16.914 -11.132  -5.525  1.00  0.370          C  
ATOM  10676  H   ALA A 692      16.488  -8.735  -4.771  1.00  0.340          H  
ATOM  10677  HA  ALA A 692      15.613 -10.268  -6.999  1.00  0.310          H  
ATOM  10678 1HB  ALA A 692      16.890 -12.123  -5.979  1.00  0.450          H  
ATOM  10679 2HB  ALA A 692      17.792 -10.589  -5.873  1.00  0.450          H  
ATOM  10680 3HB  ALA A 692      16.956 -11.230  -4.442  1.00  0.450          H  
ATOM  10681  N   MET A 693      14.119 -11.013  -4.151  1.00  0.260          N  
ATOM  10682  CA  MET A 693      12.978 -11.689  -3.563  1.00  0.260          C  
ATOM  10683  C   MET A 693      11.700 -11.215  -4.195  1.00  0.250          C  
ATOM  10684  O   MET A 693      10.831 -12.028  -4.522  1.00  0.240          O  
ATOM  10685  CB  MET A 693      12.949 -11.436  -2.066  1.00  0.360          C  
ATOM  10686  CG  MET A 693      14.024 -12.154  -1.302  1.00  0.360          C  
ATOM  10687  SD  MET A 693      13.844 -13.901  -1.313  1.00  0.360          S  
ATOM  10688  CE  MET A 693      12.432 -14.084  -0.201  1.00  0.360          C  
ATOM  10689  H   MET A 693      14.731 -10.457  -3.550  1.00  0.310          H  
ATOM  10690  HA  MET A 693      13.069 -12.756  -3.750  1.00  0.310          H  
ATOM  10691 1HB  MET A 693      13.103 -10.376  -1.889  1.00  0.440          H  
ATOM  10692 2HB  MET A 693      11.974 -11.681  -1.671  1.00  0.440          H  
ATOM  10693 1HG  MET A 693      14.979 -11.933  -1.746  1.00  0.440          H  
ATOM  10694 2HG  MET A 693      14.042 -11.813  -0.282  1.00  0.440          H  
ATOM  10695 1HE  MET A 693      12.221 -15.128  -0.057  1.00  0.440          H  
ATOM  10696 2HE  MET A 693      12.656 -13.640   0.757  1.00  0.440          H  
ATOM  10697 3HE  MET A 693      11.555 -13.603  -0.620  1.00  0.440          H  
ATOM  10698  N   THR A 694      11.609  -9.903  -4.409  1.00  0.280          N  
ATOM  10699  CA  THR A 694      10.442  -9.299  -5.008  1.00  0.290          C  
ATOM  10700  C   THR A 694      10.251  -9.855  -6.404  1.00  0.250          C  
ATOM  10701  O   THR A 694       9.133 -10.210  -6.783  1.00  0.260          O  
ATOM  10702  CB  THR A 694      10.579  -7.764  -5.072  1.00  0.400          C  
ATOM  10703  OG1 THR A 694      10.724  -7.241  -3.739  1.00  0.400          O  
ATOM  10704  CG2 THR A 694       9.324  -7.161  -5.718  1.00  0.400          C  
ATOM  10705  H   THR A 694      12.361  -9.293  -4.080  1.00  0.340          H  
ATOM  10706  HA  THR A 694       9.567  -9.554  -4.408  1.00  0.350          H  
ATOM  10707  HB  THR A 694      11.454  -7.494  -5.657  1.00  0.480          H  
ATOM  10708  HG1 THR A 694      11.621  -7.476  -3.390  1.00  0.480          H  
ATOM  10709 1HG2 THR A 694       9.425  -6.078  -5.750  1.00  0.480          H  
ATOM  10710 2HG2 THR A 694       9.201  -7.537  -6.732  1.00  0.480          H  
ATOM  10711 3HG2 THR A 694       8.449  -7.428  -5.126  1.00  0.480          H  
ATOM  10712  N   ASP A 695      11.336  -9.930  -7.185  1.00  0.230          N  
ATOM  10713  CA  ASP A 695      11.239 -10.440  -8.544  1.00  0.220          C  
ATOM  10714  C   ASP A 695      10.725 -11.885  -8.548  1.00  0.210          C  
ATOM  10715  O   ASP A 695       9.862 -12.241  -9.365  1.00  0.240          O  
ATOM  10716  CB  ASP A 695      12.604 -10.364  -9.236  1.00  0.310          C  
ATOM  10717  CG  ASP A 695      12.530 -10.667 -10.724  1.00  0.310          C  
ATOM  10718  OD1 ASP A 695      11.944  -9.888 -11.445  1.00  0.310          O  
ATOM  10719  OD2 ASP A 695      13.029 -11.688 -11.158  1.00  0.310          O  
ATOM  10720  H   ASP A 695      12.233  -9.573  -6.838  1.00  0.280          H  
ATOM  10721  HA  ASP A 695      10.534  -9.821  -9.095  1.00  0.260          H  
ATOM  10722 1HB  ASP A 695      13.029  -9.370  -9.087  1.00  0.370          H  
ATOM  10723 2HB  ASP A 695      13.285 -11.078  -8.760  1.00  0.370          H  
ATOM  10724  N   HIS A 696      11.199 -12.703  -7.596  1.00  0.200          N  
ATOM  10725  CA  HIS A 696      10.741 -14.082  -7.538  1.00  0.190          C  
ATOM  10726  C   HIS A 696       9.254 -14.134  -7.202  1.00  0.210          C  
ATOM  10727  O   HIS A 696       8.500 -14.869  -7.853  1.00  0.220          O  
ATOM  10728  CB  HIS A 696      11.504 -14.886  -6.467  1.00  0.270          C  
ATOM  10729  CG  HIS A 696      12.933 -15.194  -6.792  1.00  0.270          C  
ATOM  10730  ND1 HIS A 696      13.297 -15.919  -7.902  1.00  0.270          N  
ATOM  10731  CD2 HIS A 696      14.086 -14.904  -6.136  1.00  0.270          C  
ATOM  10732  CE1 HIS A 696      14.609 -16.048  -7.924  1.00  0.270          C  
ATOM  10733  NE2 HIS A 696      15.109 -15.447  -6.862  1.00  0.270          N  
ATOM  10734  H   HIS A 696      11.948 -12.372  -6.977  1.00  0.240          H  
ATOM  10735  HA  HIS A 696      10.891 -14.563  -8.503  1.00  0.230          H  
ATOM  10736 1HB  HIS A 696      11.492 -14.329  -5.530  1.00  0.320          H  
ATOM  10737 2HB  HIS A 696      10.991 -15.825  -6.284  1.00  0.320          H  
ATOM  10738  HD1 HIS A 696      12.675 -16.543  -8.422  1.00  0.320          H  
ATOM  10739  HD2 HIS A 696      14.298 -14.364  -5.213  1.00  0.320          H  
ATOM  10740  HE1 HIS A 696      15.079 -16.592  -8.726  1.00  0.320          H  
ATOM  10741  N   GLU A 697       8.812 -13.316  -6.234  1.00  0.220          N  
ATOM  10742  CA  GLU A 697       7.402 -13.311  -5.860  1.00  0.250          C  
ATOM  10743  C   GLU A 697       6.522 -12.855  -7.021  1.00  0.260          C  
ATOM  10744  O   GLU A 697       5.464 -13.434  -7.281  1.00  0.270          O  
ATOM  10745  CB  GLU A 697       7.139 -12.393  -4.659  1.00  0.340          C  
ATOM  10746  CG  GLU A 697       7.690 -12.871  -3.310  1.00  0.340          C  
ATOM  10747  CD  GLU A 697       7.354 -11.907  -2.195  1.00  0.340          C  
ATOM  10748  OE1 GLU A 697       6.833 -10.857  -2.502  1.00  0.340          O  
ATOM  10749  OE2 GLU A 697       7.609 -12.216  -1.049  1.00  0.340          O  
ATOM  10750  H   GLU A 697       9.479 -12.734  -5.717  1.00  0.260          H  
ATOM  10751  HA  GLU A 697       7.118 -14.329  -5.589  1.00  0.300          H  
ATOM  10752 1HB  GLU A 697       7.580 -11.415  -4.862  1.00  0.410          H  
ATOM  10753 2HB  GLU A 697       6.067 -12.248  -4.548  1.00  0.410          H  
ATOM  10754 1HG  GLU A 697       7.263 -13.848  -3.082  1.00  0.410          H  
ATOM  10755 2HG  GLU A 697       8.768 -12.987  -3.382  1.00  0.410          H  
ATOM  10756  N   MET A 698       6.974 -11.851  -7.783  1.00  0.260          N  
ATOM  10757  CA  MET A 698       6.169 -11.361  -8.899  1.00  0.280          C  
ATOM  10758  C   MET A 698       5.979 -12.405  -9.981  1.00  0.230          C  
ATOM  10759  O   MET A 698       4.951 -12.414 -10.659  1.00  0.270          O  
ATOM  10760  CB  MET A 698       6.733 -10.073  -9.490  1.00  0.380          C  
ATOM  10761  CG  MET A 698       6.550  -8.831  -8.616  1.00  0.380          C  
ATOM  10762  SD  MET A 698       4.805  -8.546  -8.152  1.00  0.380          S  
ATOM  10763  CE  MET A 698       3.965  -8.322  -9.729  1.00  0.380          C  
ATOM  10764  H   MET A 698       7.849 -11.381  -7.528  1.00  0.310          H  
ATOM  10765  HA  MET A 698       5.179 -11.139  -8.514  1.00  0.340          H  
ATOM  10766 1HB  MET A 698       7.811 -10.203  -9.626  1.00  0.460          H  
ATOM  10767 2HB  MET A 698       6.306  -9.892 -10.470  1.00  0.460          H  
ATOM  10768 1HG  MET A 698       7.128  -8.952  -7.703  1.00  0.460          H  
ATOM  10769 2HG  MET A 698       6.921  -7.953  -9.140  1.00  0.460          H  
ATOM  10770 1HE  MET A 698       2.912  -8.148  -9.556  1.00  0.460          H  
ATOM  10771 2HE  MET A 698       4.387  -7.470 -10.260  1.00  0.460          H  
ATOM  10772 3HE  MET A 698       4.066  -9.217 -10.339  1.00  0.460          H  
ATOM  10773  N   LYS A 699       6.930 -13.327 -10.110  1.00  0.210          N  
ATOM  10774  CA  LYS A 699       6.848 -14.407 -11.084  1.00  0.170          C  
ATOM  10775  C   LYS A 699       6.057 -15.607 -10.558  1.00  0.180          C  
ATOM  10776  O   LYS A 699       5.981 -16.643 -11.224  1.00  0.170          O  
ATOM  10777  CB  LYS A 699       8.245 -14.853 -11.517  1.00  0.250          C  
ATOM  10778  CG  LYS A 699       9.005 -13.826 -12.344  1.00  0.250          C  
ATOM  10779  CD  LYS A 699      10.385 -14.347 -12.758  1.00  0.250          C  
ATOM  10780  CE  LYS A 699      11.033 -13.455 -13.836  1.00  0.250          C  
ATOM  10781  NZ  LYS A 699      11.430 -12.125 -13.319  1.00  0.250          N  
ATOM  10782  H   LYS A 699       7.794 -13.233  -9.558  1.00  0.250          H  
ATOM  10783  HA  LYS A 699       6.323 -14.032 -11.961  1.00  0.200          H  
ATOM  10784 1HB  LYS A 699       8.843 -15.061 -10.623  1.00  0.300          H  
ATOM  10785 2HB  LYS A 699       8.176 -15.777 -12.088  1.00  0.300          H  
ATOM  10786 1HG  LYS A 699       8.427 -13.582 -13.233  1.00  0.300          H  
ATOM  10787 2HG  LYS A 699       9.128 -12.919 -11.751  1.00  0.300          H  
ATOM  10788 1HD  LYS A 699      11.036 -14.351 -11.875  1.00  0.300          H  
ATOM  10789 2HD  LYS A 699      10.302 -15.365 -13.132  1.00  0.300          H  
ATOM  10790 1HE  LYS A 699      11.914 -13.955 -14.233  1.00  0.300          H  
ATOM  10791 2HE  LYS A 699      10.315 -13.313 -14.642  1.00  0.300          H  
ATOM  10792 1HZ  LYS A 699      11.839 -11.567 -14.040  1.00  0.300          H  
ATOM  10793 2HZ  LYS A 699      10.629 -11.636 -12.943  1.00  0.300          H  
ATOM  10794 3HZ  LYS A 699      12.120 -12.219 -12.568  1.00  0.300          H  
ATOM  10795  N   GLY A 700       5.504 -15.490  -9.346  1.00  0.230          N  
ATOM  10796  CA  GLY A 700       4.724 -16.558  -8.746  1.00  0.260          C  
ATOM  10797  C   GLY A 700       5.571 -17.628  -8.069  1.00  0.250          C  
ATOM  10798  O   GLY A 700       5.098 -18.748  -7.853  1.00  0.280          O  
ATOM  10799  H   GLY A 700       5.598 -14.622  -8.816  1.00  0.280          H  
ATOM  10800 1HA  GLY A 700       4.039 -16.123  -8.017  1.00  0.310          H  
ATOM  10801 2HA  GLY A 700       4.115 -17.018  -9.515  1.00  0.310          H  
ATOM  10802  N   GLN A 701       6.835 -17.318  -7.761  1.00  0.230          N  
ATOM  10803  CA  GLN A 701       7.712 -18.296  -7.147  1.00  0.220          C  
ATOM  10804  C   GLN A 701       7.754 -18.052  -5.645  1.00  0.230          C  
ATOM  10805  O   GLN A 701       7.612 -16.919  -5.184  1.00  0.290          O  
ATOM  10806  CB  GLN A 701       9.128 -18.171  -7.719  1.00  0.310          C  
ATOM  10807  CG  GLN A 701       9.212 -18.345  -9.234  1.00  0.310          C  
ATOM  10808  CD  GLN A 701      10.628 -18.270  -9.762  1.00  0.310          C  
ATOM  10809  OE1 GLN A 701      11.517 -17.662  -9.144  1.00  0.310          O  
ATOM  10810  NE2 GLN A 701      10.853 -18.888 -10.915  1.00  0.310          N  
ATOM  10811  H   GLN A 701       7.216 -16.377  -7.904  1.00  0.280          H  
ATOM  10812  HA  GLN A 701       7.328 -19.299  -7.325  1.00  0.260          H  
ATOM  10813 1HB  GLN A 701       9.528 -17.203  -7.471  1.00  0.370          H  
ATOM  10814 2HB  GLN A 701       9.770 -18.922  -7.252  1.00  0.370          H  
ATOM  10815 1HG  GLN A 701       8.785 -19.277  -9.529  1.00  0.370          H  
ATOM  10816 2HG  GLN A 701       8.646 -17.531  -9.692  1.00  0.370          H  
ATOM  10817 1HE2 GLN A 701      11.767 -18.874 -11.325  1.00  0.370          H  
ATOM  10818 2HE2 GLN A 701      10.104 -19.361 -11.383  1.00  0.370          H  
ATOM  10819  N   THR A 702       7.989 -19.101  -4.877  1.00  0.190          N  
ATOM  10820  CA  THR A 702       8.164 -18.959  -3.445  1.00  0.180          C  
ATOM  10821  C   THR A 702       9.634 -18.834  -3.155  1.00  0.190          C  
ATOM  10822  O   THR A 702      10.432 -19.634  -3.627  1.00  0.200          O  
ATOM  10823  CB  THR A 702       7.575 -20.160  -2.681  1.00  0.260          C  
ATOM  10824  OG1 THR A 702       6.160 -20.215  -2.913  1.00  0.260          O  
ATOM  10825  CG2 THR A 702       7.860 -20.040  -1.184  1.00  0.260          C  
ATOM  10826  H   THR A 702       8.079 -20.026  -5.296  1.00  0.230          H  
ATOM  10827  HA  THR A 702       7.665 -18.049  -3.109  1.00  0.220          H  
ATOM  10828  HB  THR A 702       8.023 -21.081  -3.057  1.00  0.310          H  
ATOM  10829  HG1 THR A 702       6.004 -20.396  -3.847  1.00  0.310          H  
ATOM  10830 1HG2 THR A 702       7.434 -20.887  -0.683  1.00  0.310          H  
ATOM  10831 2HG2 THR A 702       8.936 -20.022  -0.999  1.00  0.310          H  
ATOM  10832 3HG2 THR A 702       7.411 -19.127  -0.799  1.00  0.310          H  
ATOM  10833  N   ALA A 703      10.042 -17.814  -2.424  1.00  0.200          N  
ATOM  10834  CA  ALA A 703      11.465 -17.728  -2.163  1.00  0.220          C  
ATOM  10835  C   ALA A 703      11.739 -17.836  -0.667  1.00  0.200          C  
ATOM  10836  O   ALA A 703      11.010 -17.281   0.160  1.00  0.210          O  
ATOM  10837  CB  ALA A 703      12.021 -16.466  -2.787  1.00  0.300          C  
ATOM  10838  H   ALA A 703       9.388 -17.139  -2.049  1.00  0.240          H  
ATOM  10839  HA  ALA A 703      11.959 -18.564  -2.630  1.00  0.260          H  
ATOM  10840 1HB  ALA A 703      13.094 -16.430  -2.618  1.00  0.360          H  
ATOM  10841 2HB  ALA A 703      11.824 -16.486  -3.855  1.00  0.360          H  
ATOM  10842 3HB  ALA A 703      11.540 -15.606  -2.353  1.00  0.360          H  
ATOM  10843  N   ILE A 704      12.819 -18.548  -0.357  1.00  0.190          N  
ATOM  10844  CA  ILE A 704      13.323 -18.810   0.993  1.00  0.190          C  
ATOM  10845  C   ILE A 704      14.754 -18.305   1.188  1.00  0.210          C  
ATOM  10846  O   ILE A 704      15.607 -18.521   0.326  1.00  0.230          O  
ATOM  10847  CB  ILE A 704      13.310 -20.337   1.285  1.00  0.270          C  
ATOM  10848  CG1 ILE A 704      11.863 -20.902   1.203  1.00  0.270          C  
ATOM  10849  CG2 ILE A 704      13.940 -20.638   2.639  1.00  0.270          C  
ATOM  10850  CD1 ILE A 704      11.782 -22.441   1.276  1.00  0.270          C  
ATOM  10851  H   ILE A 704      13.296 -18.992  -1.149  1.00  0.230          H  
ATOM  10852  HA  ILE A 704      12.682 -18.298   1.713  1.00  0.230          H  
ATOM  10853  HB  ILE A 704      13.888 -20.843   0.511  1.00  0.320          H  
ATOM  10854 1HG1 ILE A 704      11.263 -20.472   2.004  1.00  0.320          H  
ATOM  10855 2HG1 ILE A 704      11.430 -20.599   0.251  1.00  0.320          H  
ATOM  10856 1HG2 ILE A 704      13.941 -21.695   2.799  1.00  0.320          H  
ATOM  10857 2HG2 ILE A 704      14.968 -20.292   2.680  1.00  0.320          H  
ATOM  10858 3HG2 ILE A 704      13.366 -20.151   3.419  1.00  0.320          H  
ATOM  10859 1HD1 ILE A 704      10.765 -22.748   1.188  1.00  0.320          H  
ATOM  10860 2HD1 ILE A 704      12.358 -22.880   0.471  1.00  0.320          H  
ATOM  10861 3HD1 ILE A 704      12.166 -22.811   2.219  1.00  0.320          H  
ATOM  10862  N   LEU A 705      15.043 -17.638   2.310  1.00  0.220          N  
ATOM  10863  CA  LEU A 705      16.411 -17.179   2.547  1.00  0.240          C  
ATOM  10864  C   LEU A 705      17.161 -18.155   3.426  1.00  0.240          C  
ATOM  10865  O   LEU A 705      16.615 -18.729   4.373  1.00  0.230          O  
ATOM  10866  CB  LEU A 705      16.461 -15.824   3.261  1.00  0.330          C  
ATOM  10867  CG  LEU A 705      16.399 -14.537   2.439  1.00  0.330          C  
ATOM  10868  CD1 LEU A 705      15.147 -14.450   1.773  1.00  0.330          C  
ATOM  10869  CD2 LEU A 705      16.558 -13.352   3.336  1.00  0.330          C  
ATOM  10870  H   LEU A 705      14.336 -17.470   3.033  1.00  0.260          H  
ATOM  10871  HA  LEU A 705      16.936 -17.103   1.597  1.00  0.290          H  
ATOM  10872 1HB  LEU A 705      15.644 -15.797   3.987  1.00  0.390          H  
ATOM  10873 2HB  LEU A 705      17.386 -15.801   3.797  1.00  0.390          H  
ATOM  10874  HG  LEU A 705      17.189 -14.530   1.706  1.00  0.390          H  
ATOM  10875 1HD1 LEU A 705      15.135 -13.523   1.216  1.00  0.390          H  
ATOM  10876 2HD1 LEU A 705      15.026 -15.285   1.094  1.00  0.390          H  
ATOM  10877 3HD1 LEU A 705      14.342 -14.458   2.502  1.00  0.390          H  
ATOM  10878 1HD2 LEU A 705      16.510 -12.450   2.732  1.00  0.390          H  
ATOM  10879 2HD2 LEU A 705      15.762 -13.351   4.068  1.00  0.390          H  
ATOM  10880 3HD2 LEU A 705      17.498 -13.382   3.845  1.00  0.390          H  
ATOM  10881  N   VAL A 706      18.436 -18.330   3.124  1.00  0.260          N  
ATOM  10882  CA  VAL A 706      19.291 -19.209   3.896  1.00  0.280          C  
ATOM  10883  C   VAL A 706      20.485 -18.468   4.463  1.00  0.310          C  
ATOM  10884  O   VAL A 706      21.264 -17.872   3.709  1.00  0.350          O  
ATOM  10885  CB  VAL A 706      19.822 -20.337   3.004  1.00  0.380          C  
ATOM  10886  CG1 VAL A 706      20.746 -21.268   3.839  1.00  0.380          C  
ATOM  10887  CG2 VAL A 706      18.636 -21.080   2.360  1.00  0.380          C  
ATOM  10888  H   VAL A 706      18.821 -17.842   2.311  1.00  0.310          H  
ATOM  10889  HA  VAL A 706      18.716 -19.632   4.719  1.00  0.340          H  
ATOM  10890  HB  VAL A 706      20.438 -19.902   2.214  1.00  0.460          H  
ATOM  10891 1HG1 VAL A 706      21.148 -22.030   3.204  1.00  0.460          H  
ATOM  10892 2HG1 VAL A 706      21.571 -20.716   4.263  1.00  0.460          H  
ATOM  10893 3HG1 VAL A 706      20.185 -21.720   4.645  1.00  0.460          H  
ATOM  10894 1HG2 VAL A 706      19.001 -21.857   1.715  1.00  0.460          H  
ATOM  10895 2HG2 VAL A 706      18.018 -21.510   3.128  1.00  0.460          H  
ATOM  10896 3HG2 VAL A 706      18.039 -20.386   1.768  1.00  0.460          H  
ATOM  10897  N   ALA A 707      20.666 -18.557   5.776  1.00  0.290          N  
ATOM  10898  CA  ALA A 707      21.780 -17.913   6.453  1.00  0.320          C  
ATOM  10899  C   ALA A 707      22.591 -18.902   7.274  1.00  0.350          C  
ATOM  10900  O   ALA A 707      22.059 -19.812   7.906  1.00  0.350          O  
ATOM  10901  CB  ALA A 707      21.259 -16.805   7.349  1.00  0.440          C  
ATOM  10902  H   ALA A 707      19.967 -19.073   6.313  1.00  0.350          H  
ATOM  10903  HA  ALA A 707      22.440 -17.508   5.700  1.00  0.380          H  
ATOM  10904 1HB  ALA A 707      22.093 -16.310   7.835  1.00  0.520          H  
ATOM  10905 2HB  ALA A 707      20.700 -16.095   6.752  1.00  0.520          H  
ATOM  10906 3HB  ALA A 707      20.613 -17.217   8.093  1.00  0.520          H  
ATOM  10907  N   ILE A 708      23.899 -18.713   7.298  1.00  0.390          N  
ATOM  10908  CA  ILE A 708      24.781 -19.602   8.038  1.00  0.450          C  
ATOM  10909  C   ILE A 708      25.563 -18.806   9.098  1.00  0.510          C  
ATOM  10910  O   ILE A 708      26.173 -17.789   8.799  1.00  0.560          O  
ATOM  10911  CB  ILE A 708      25.648 -20.400   7.018  1.00  0.610          C  
ATOM  10912  CG1 ILE A 708      24.675 -21.275   6.082  1.00  0.610          C  
ATOM  10913  CG2 ILE A 708      26.599 -21.259   7.716  1.00  0.610          C  
ATOM  10914  CD1 ILE A 708      25.315 -21.984   4.891  1.00  0.610          C  
ATOM  10915  H   ILE A 708      24.295 -17.913   6.795  1.00  0.470          H  
ATOM  10916  HA  ILE A 708      24.175 -20.331   8.567  1.00  0.540          H  
ATOM  10917  HB  ILE A 708      26.189 -19.702   6.380  1.00  0.730          H  
ATOM  10918 1HG1 ILE A 708      24.196 -22.024   6.706  1.00  0.730          H  
ATOM  10919 2HG1 ILE A 708      23.915 -20.630   5.674  1.00  0.730          H  
ATOM  10920 1HG2 ILE A 708      27.207 -21.810   7.008  1.00  0.730          H  
ATOM  10921 2HG2 ILE A 708      27.250 -20.642   8.332  1.00  0.730          H  
ATOM  10922 3HG2 ILE A 708      26.041 -21.956   8.347  1.00  0.730          H  
ATOM  10923 1HD1 ILE A 708      24.543 -22.530   4.342  1.00  0.730          H  
ATOM  10924 2HD1 ILE A 708      25.763 -21.250   4.239  1.00  0.730          H  
ATOM  10925 3HD1 ILE A 708      26.072 -22.685   5.222  1.00  0.730          H  
ATOM  10926  N   ASP A 709      25.449 -19.216  10.363  1.00  0.560          N  
ATOM  10927  CA  ASP A 709      26.055 -18.520  11.513  1.00  0.670          C  
ATOM  10928  C   ASP A 709      25.728 -17.026  11.545  1.00  0.670          C  
ATOM  10929  O   ASP A 709      26.585 -16.192  11.831  1.00  0.740          O  
ATOM  10930  CB  ASP A 709      27.570 -18.738  11.650  1.00  0.890          C  
ATOM  10931  CG  ASP A 709      27.954 -20.157  12.127  1.00  0.890          C  
ATOM  10932  OD1 ASP A 709      27.176 -20.784  12.829  1.00  0.890          O  
ATOM  10933  OD2 ASP A 709      29.016 -20.594  11.804  1.00  0.890          O  
ATOM  10934  H   ASP A 709      24.936 -20.082  10.515  1.00  0.670          H  
ATOM  10935  HA  ASP A 709      25.618 -18.954  12.413  1.00  0.800          H  
ATOM  10936 1HB  ASP A 709      28.045 -18.552  10.684  1.00  1.070          H  
ATOM  10937 2HB  ASP A 709      27.984 -18.013  12.359  1.00  1.070          H  
ATOM  10938  N   GLY A 710      24.473 -16.692  11.249  1.00  0.620          N  
ATOM  10939  CA  GLY A 710      23.994 -15.312  11.258  1.00  0.640          C  
ATOM  10940  C   GLY A 710      24.262 -14.537   9.969  1.00  0.560          C  
ATOM  10941  O   GLY A 710      23.922 -13.355   9.873  1.00  0.580          O  
ATOM  10942  H   GLY A 710      23.827 -17.436  11.023  1.00  0.740          H  
ATOM  10943 1HA  GLY A 710      22.922 -15.314  11.456  1.00  0.770          H  
ATOM  10944 2HA  GLY A 710      24.459 -14.787  12.089  1.00  0.770          H  
ATOM  10945  N   VAL A 711      24.851 -15.189   8.978  1.00  0.480          N  
ATOM  10946  CA  VAL A 711      25.178 -14.543   7.726  1.00  0.420          C  
ATOM  10947  C   VAL A 711      24.332 -15.013   6.563  1.00  0.420          C  
ATOM  10948  O   VAL A 711      24.381 -16.180   6.178  1.00  0.400          O  
ATOM  10949  CB  VAL A 711      26.641 -14.860   7.410  1.00  0.610          C  
ATOM  10950  CG1 VAL A 711      27.048 -14.273   6.112  1.00  0.610          C  
ATOM  10951  CG2 VAL A 711      27.492 -14.349   8.540  1.00  0.610          C  
ATOM  10952  H   VAL A 711      25.153 -16.155   9.114  1.00  0.580          H  
ATOM  10953  HA  VAL A 711      25.047 -13.469   7.844  1.00  0.500          H  
ATOM  10954  HB  VAL A 711      26.764 -15.936   7.326  1.00  0.730          H  
ATOM  10955 1HG1 VAL A 711      28.064 -14.533   5.937  1.00  0.730          H  
ATOM  10956 2HG1 VAL A 711      26.441 -14.672   5.303  1.00  0.730          H  
ATOM  10957 3HG1 VAL A 711      26.935 -13.215   6.145  1.00  0.730          H  
ATOM  10958 1HG2 VAL A 711      28.520 -14.599   8.347  1.00  0.730          H  
ATOM  10959 2HG2 VAL A 711      27.372 -13.280   8.624  1.00  0.730          H  
ATOM  10960 3HG2 VAL A 711      27.189 -14.826   9.471  1.00  0.730          H  
ATOM  10961  N   LEU A 712      23.587 -14.114   5.943  1.00  0.440          N  
ATOM  10962  CA  LEU A 712      22.787 -14.559   4.815  1.00  0.450          C  
ATOM  10963  C   LEU A 712      23.719 -15.078   3.757  1.00  0.490          C  
ATOM  10964  O   LEU A 712      24.669 -14.392   3.428  1.00  0.570          O  
ATOM  10965  CB  LEU A 712      21.914 -13.417   4.297  1.00  0.630          C  
ATOM  10966  CG  LEU A 712      20.992 -13.718   3.113  1.00  0.630          C  
ATOM  10967  CD1 LEU A 712      19.989 -14.764   3.484  1.00  0.630          C  
ATOM  10968  CD2 LEU A 712      20.246 -12.455   2.755  1.00  0.630          C  
ATOM  10969  H   LEU A 712      23.547 -13.156   6.267  1.00  0.530          H  
ATOM  10970  HA  LEU A 712      22.150 -15.363   5.134  1.00  0.540          H  
ATOM  10971 1HB  LEU A 712      21.303 -13.096   5.091  1.00  0.750          H  
ATOM  10972 2HB  LEU A 712      22.565 -12.591   4.013  1.00  0.750          H  
ATOM  10973  HG  LEU A 712      21.578 -14.066   2.256  1.00  0.750          H  
ATOM  10974 1HD1 LEU A 712      19.340 -14.950   2.632  1.00  0.750          H  
ATOM  10975 2HD1 LEU A 712      20.469 -15.663   3.739  1.00  0.750          H  
ATOM  10976 3HD1 LEU A 712      19.409 -14.427   4.330  1.00  0.750          H  
ATOM  10977 1HD2 LEU A 712      19.592 -12.670   1.918  1.00  0.750          H  
ATOM  10978 2HD2 LEU A 712      19.653 -12.118   3.606  1.00  0.750          H  
ATOM  10979 3HD2 LEU A 712      20.949 -11.678   2.485  1.00  0.750          H  
ATOM  10980  N   CYS A 713      23.497 -16.302   3.266  1.00  0.460          N  
ATOM  10981  CA  CYS A 713      24.396 -16.856   2.265  1.00  0.520          C  
ATOM  10982  C   CYS A 713      23.742 -17.035   0.905  1.00  0.540          C  
ATOM  10983  O   CYS A 713      24.445 -17.078  -0.105  1.00  0.750          O  
ATOM  10984  CB  CYS A 713      24.946 -18.204   2.717  1.00  0.700          C  
ATOM  10985  SG  CYS A 713      23.727 -19.510   2.752  1.00  0.700          S  
ATOM  10986  H   CYS A 713      22.694 -16.834   3.579  1.00  0.550          H  
ATOM  10987  HA  CYS A 713      25.235 -16.178   2.145  1.00  0.620          H  
ATOM  10988 1HB  CYS A 713      25.752 -18.509   2.055  1.00  0.840          H  
ATOM  10989 2HB  CYS A 713      25.360 -18.102   3.725  1.00  0.840          H  
ATOM  10990  HG  CYS A 713      22.809 -18.808   3.440  1.00  0.840          H  
ATOM  10991  N   GLY A 714      22.412 -17.086   0.860  1.00  0.400          N  
ATOM  10992  CA  GLY A 714      21.729 -17.298  -0.416  1.00  0.410          C  
ATOM  10993  C   GLY A 714      20.207 -17.385  -0.331  1.00  0.330          C  
ATOM  10994  O   GLY A 714      19.612 -17.310   0.750  1.00  0.380          O  
ATOM  10995  H   GLY A 714      21.893 -17.075   1.736  1.00  0.480          H  
ATOM  10996 1HA  GLY A 714      21.992 -16.490  -1.098  1.00  0.490          H  
ATOM  10997 2HA  GLY A 714      22.108 -18.214  -0.870  1.00  0.490          H  
ATOM  10998  N   MET A 715      19.587 -17.541  -1.506  1.00  0.290          N  
ATOM  10999  CA  MET A 715      18.134 -17.616  -1.639  1.00  0.260          C  
ATOM  11000  C   MET A 715      17.695 -18.767  -2.556  1.00  0.250          C  
ATOM  11001  O   MET A 715      18.270 -19.000  -3.623  1.00  0.280          O  
ATOM  11002  CB  MET A 715      17.600 -16.298  -2.231  1.00  0.380          C  
ATOM  11003  CG  MET A 715      17.677 -15.056  -1.318  1.00  0.380          C  
ATOM  11004  SD  MET A 715      19.353 -14.283  -1.194  1.00  0.380          S  
ATOM  11005  CE  MET A 715      19.631 -13.553  -2.813  1.00  0.380          C  
ATOM  11006  H   MET A 715      20.181 -17.620  -2.333  1.00  0.350          H  
ATOM  11007  HA  MET A 715      17.702 -17.786  -0.657  1.00  0.310          H  
ATOM  11008 1HB  MET A 715      18.113 -16.086  -3.153  1.00  0.450          H  
ATOM  11009 2HB  MET A 715      16.544 -16.436  -2.480  1.00  0.450          H  
ATOM  11010 1HG  MET A 715      16.970 -14.301  -1.660  1.00  0.450          H  
ATOM  11011 2HG  MET A 715      17.379 -15.372  -0.336  1.00  0.450          H  
ATOM  11012 1HE  MET A 715      20.609 -13.068  -2.830  1.00  0.450          H  
ATOM  11013 2HE  MET A 715      19.608 -14.318  -3.570  1.00  0.450          H  
ATOM  11014 3HE  MET A 715      18.856 -12.814  -3.021  1.00  0.450          H  
ATOM  11015  N   ILE A 716      16.607 -19.436  -2.189  1.00  0.220          N  
ATOM  11016  CA  ILE A 716      16.091 -20.536  -3.000  1.00  0.210          C  
ATOM  11017  C   ILE A 716      14.679 -20.270  -3.510  1.00  0.190          C  
ATOM  11018  O   ILE A 716      13.770 -20.030  -2.719  1.00  0.210          O  
ATOM  11019  CB  ILE A 716      16.105 -21.844  -2.172  1.00  0.300          C  
ATOM  11020  CG1 ILE A 716      17.569 -22.158  -1.724  1.00  0.300          C  
ATOM  11021  CG2 ILE A 716      15.521 -22.988  -2.985  1.00  0.300          C  
ATOM  11022  CD1 ILE A 716      17.723 -23.270  -0.759  1.00  0.300          C  
ATOM  11023  H   ILE A 716      16.158 -19.186  -1.303  1.00  0.260          H  
ATOM  11024  HA  ILE A 716      16.736 -20.666  -3.868  1.00  0.250          H  
ATOM  11025  HB  ILE A 716      15.507 -21.702  -1.271  1.00  0.360          H  
ATOM  11026 1HG1 ILE A 716      18.149 -22.395  -2.585  1.00  0.360          H  
ATOM  11027 2HG1 ILE A 716      17.988 -21.273  -1.255  1.00  0.360          H  
ATOM  11028 1HG2 ILE A 716      15.525 -23.879  -2.406  1.00  0.360          H  
ATOM  11029 2HG2 ILE A 716      14.507 -22.767  -3.279  1.00  0.360          H  
ATOM  11030 3HG2 ILE A 716      16.111 -23.134  -3.861  1.00  0.360          H  
ATOM  11031 1HD1 ILE A 716      18.780 -23.382  -0.519  1.00  0.360          H  
ATOM  11032 2HD1 ILE A 716      17.163 -23.041   0.155  1.00  0.360          H  
ATOM  11033 3HD1 ILE A 716      17.360 -24.198  -1.177  1.00  0.360          H  
ATOM  11034  N   ALA A 717      14.493 -20.314  -4.835  1.00  0.170          N  
ATOM  11035  CA  ALA A 717      13.186 -20.084  -5.464  1.00  0.170          C  
ATOM  11036  C   ALA A 717      12.536 -21.399  -5.890  1.00  0.170          C  
ATOM  11037  O   ALA A 717      13.105 -22.131  -6.712  1.00  0.180          O  
ATOM  11038  CB  ALA A 717      13.332 -19.169  -6.656  1.00  0.240          C  
ATOM  11039  H   ALA A 717      15.305 -20.497  -5.429  1.00  0.200          H  
ATOM  11040  HA  ALA A 717      12.541 -19.604  -4.738  1.00  0.200          H  
ATOM  11041 1HB  ALA A 717      12.358 -18.981  -7.089  1.00  0.290          H  
ATOM  11042 2HB  ALA A 717      13.769 -18.240  -6.316  1.00  0.290          H  
ATOM  11043 3HB  ALA A 717      13.978 -19.628  -7.398  1.00  0.290          H  
ATOM  11044  N   ILE A 718      11.322 -21.645  -5.381  1.00  0.160          N  
ATOM  11045  CA  ILE A 718      10.543 -22.869  -5.592  1.00  0.170          C  
ATOM  11046  C   ILE A 718       9.215 -22.598  -6.329  1.00  0.180          C  
ATOM  11047  O   ILE A 718       8.487 -21.659  -5.996  1.00  0.200          O  
ATOM  11048  CB  ILE A 718      10.233 -23.548  -4.234  1.00  0.230          C  
ATOM  11049  CG1 ILE A 718      11.516 -23.767  -3.432  1.00  0.230          C  
ATOM  11050  CG2 ILE A 718       9.585 -24.905  -4.463  1.00  0.230          C  
ATOM  11051  CD1 ILE A 718      11.755 -22.721  -2.345  1.00  0.230          C  
ATOM  11052  H   ILE A 718      10.943 -20.943  -4.744  1.00  0.190          H  
ATOM  11053  HA  ILE A 718      11.123 -23.543  -6.201  1.00  0.200          H  
ATOM  11054  HB  ILE A 718       9.571 -22.910  -3.656  1.00  0.280          H  
ATOM  11055 1HG1 ILE A 718      11.485 -24.748  -2.967  1.00  0.280          H  
ATOM  11056 2HG1 ILE A 718      12.352 -23.730  -4.114  1.00  0.280          H  
ATOM  11057 1HG2 ILE A 718       9.378 -25.375  -3.511  1.00  0.280          H  
ATOM  11058 2HG2 ILE A 718       8.658 -24.791  -5.013  1.00  0.280          H  
ATOM  11059 3HG2 ILE A 718      10.258 -25.535  -5.020  1.00  0.280          H  
ATOM  11060 1HD1 ILE A 718      12.684 -22.945  -1.834  1.00  0.280          H  
ATOM  11061 2HD1 ILE A 718      11.821 -21.725  -2.768  1.00  0.280          H  
ATOM  11062 3HD1 ILE A 718      10.945 -22.741  -1.633  1.00  0.280          H  
ATOM  11063  N   ALA A 719       8.899 -23.387  -7.357  1.00  0.170          N  
ATOM  11064  CA  ALA A 719       7.666 -23.146  -8.115  1.00  0.190          C  
ATOM  11065  C   ALA A 719       7.076 -24.402  -8.747  1.00  0.190          C  
ATOM  11066  O   ALA A 719       7.695 -25.469  -8.771  1.00  0.180          O  
ATOM  11067  CB  ALA A 719       7.915 -22.110  -9.187  1.00  0.260          C  
ATOM  11068  H   ALA A 719       9.530 -24.159  -7.587  1.00  0.200          H  
ATOM  11069  HA  ALA A 719       6.925 -22.753  -7.419  1.00  0.230          H  
ATOM  11070 1HB  ALA A 719       6.990 -21.886  -9.715  1.00  0.310          H  
ATOM  11071 2HB  ALA A 719       8.285 -21.227  -8.709  1.00  0.310          H  
ATOM  11072 3HB  ALA A 719       8.632 -22.477  -9.879  1.00  0.310          H  
ATOM  11073  N   ASP A 720       5.839 -24.274  -9.230  1.00  0.250          N  
ATOM  11074  CA  ASP A 720       5.132 -25.379  -9.872  1.00  0.280          C  
ATOM  11075  C   ASP A 720       5.502 -25.479 -11.356  1.00  0.220          C  
ATOM  11076  O   ASP A 720       5.108 -24.634 -12.159  1.00  0.400          O  
ATOM  11077  CB  ASP A 720       3.627 -25.125  -9.783  1.00  0.380          C  
ATOM  11078  CG  ASP A 720       3.069 -25.095  -8.353  1.00  0.380          C  
ATOM  11079  OD1 ASP A 720       3.696 -25.588  -7.442  1.00  0.380          O  
ATOM  11080  OD2 ASP A 720       1.980 -24.559  -8.185  1.00  0.380          O  
ATOM  11081  H   ASP A 720       5.373 -23.381  -9.150  1.00  0.300          H  
ATOM  11082  HA  ASP A 720       5.391 -26.314  -9.374  1.00  0.340          H  
ATOM  11083 1HB  ASP A 720       3.384 -24.189 -10.284  1.00  0.460          H  
ATOM  11084 2HB  ASP A 720       3.112 -25.918 -10.315  1.00  0.460          H  
ATOM  11085  N   ALA A 721       6.271 -26.498 -11.721  1.00  0.160          N  
ATOM  11086  CA  ALA A 721       6.728 -26.654 -13.099  1.00  0.220          C  
ATOM  11087  C   ALA A 721       5.555 -26.833 -14.046  1.00  0.190          C  
ATOM  11088  O   ALA A 721       4.631 -27.592 -13.753  1.00  0.210          O  
ATOM  11089  CB  ALA A 721       7.643 -27.865 -13.220  1.00  0.280          C  
ATOM  11090  H   ALA A 721       6.561 -27.161 -11.014  1.00  0.190          H  
ATOM  11091  HA  ALA A 721       7.268 -25.752 -13.386  1.00  0.260          H  
ATOM  11092 1HB  ALA A 721       7.982 -27.957 -14.254  1.00  0.340          H  
ATOM  11093 2HB  ALA A 721       8.493 -27.747 -12.572  1.00  0.340          H  
ATOM  11094 3HB  ALA A 721       7.094 -28.763 -12.937  1.00  0.340          H  
ATOM  11095  N   VAL A 722       5.634 -26.213 -15.213  1.00  0.240          N  
ATOM  11096  CA  VAL A 722       4.609 -26.356 -16.240  1.00  0.230          C  
ATOM  11097  C   VAL A 722       4.882 -27.584 -17.088  1.00  0.230          C  
ATOM  11098  O   VAL A 722       6.015 -27.788 -17.522  1.00  0.260          O  
ATOM  11099  CB  VAL A 722       4.578 -25.098 -17.133  1.00  0.330          C  
ATOM  11100  CG1 VAL A 722       3.610 -25.262 -18.259  1.00  0.330          C  
ATOM  11101  CG2 VAL A 722       4.159 -23.912 -16.318  1.00  0.330          C  
ATOM  11102  H   VAL A 722       6.427 -25.610 -15.389  1.00  0.290          H  
ATOM  11103  HA  VAL A 722       3.642 -26.469 -15.766  1.00  0.280          H  
ATOM  11104  HB  VAL A 722       5.569 -24.934 -17.553  1.00  0.390          H  
ATOM  11105 1HG1 VAL A 722       3.641 -24.359 -18.841  1.00  0.390          H  
ATOM  11106 2HG1 VAL A 722       3.890 -26.091 -18.887  1.00  0.390          H  
ATOM  11107 3HG1 VAL A 722       2.608 -25.425 -17.869  1.00  0.390          H  
ATOM  11108 1HG2 VAL A 722       4.141 -23.025 -16.948  1.00  0.390          H  
ATOM  11109 2HG2 VAL A 722       3.178 -24.089 -15.937  1.00  0.390          H  
ATOM  11110 3HG2 VAL A 722       4.851 -23.751 -15.490  1.00  0.390          H  
ATOM  11111  N   LYS A 723       3.871 -28.422 -17.317  1.00  0.230          N  
ATOM  11112  CA  LYS A 723       4.091 -29.575 -18.176  1.00  0.250          C  
ATOM  11113  C   LYS A 723       4.537 -29.072 -19.536  1.00  0.240          C  
ATOM  11114  O   LYS A 723       3.903 -28.193 -20.111  1.00  0.220          O  
ATOM  11115  CB  LYS A 723       2.831 -30.433 -18.303  1.00  0.340          C  
ATOM  11116  CG  LYS A 723       2.453 -31.201 -17.047  1.00  0.340          C  
ATOM  11117  CD  LYS A 723       1.200 -32.046 -17.277  1.00  0.340          C  
ATOM  11118  CE  LYS A 723       0.893 -32.925 -16.077  1.00  0.340          C  
ATOM  11119  NZ  LYS A 723      -0.392 -33.680 -16.236  1.00  0.340          N  
ATOM  11120  H   LYS A 723       2.940 -28.228 -16.936  1.00  0.280          H  
ATOM  11121  HA  LYS A 723       4.893 -30.183 -17.758  1.00  0.300          H  
ATOM  11122 1HB  LYS A 723       1.984 -29.792 -18.556  1.00  0.410          H  
ATOM  11123 2HB  LYS A 723       2.959 -31.148 -19.120  1.00  0.410          H  
ATOM  11124 1HG  LYS A 723       3.280 -31.847 -16.752  1.00  0.410          H  
ATOM  11125 2HG  LYS A 723       2.260 -30.492 -16.236  1.00  0.410          H  
ATOM  11126 1HD  LYS A 723       0.347 -31.384 -17.451  1.00  0.410          H  
ATOM  11127 2HD  LYS A 723       1.330 -32.678 -18.155  1.00  0.410          H  
ATOM  11128 1HE  LYS A 723       1.704 -33.640 -15.956  1.00  0.410          H  
ATOM  11129 2HE  LYS A 723       0.829 -32.304 -15.180  1.00  0.410          H  
ATOM  11130 1HZ  LYS A 723      -0.517 -34.233 -15.402  1.00  0.410          H  
ATOM  11131 2HZ  LYS A 723      -1.145 -33.001 -16.320  1.00  0.410          H  
ATOM  11132 3HZ  LYS A 723      -0.408 -34.310 -17.087  1.00  0.410          H  
ATOM  11133  N   GLN A 724       5.572 -29.673 -20.114  1.00  0.250          N  
ATOM  11134  CA  GLN A 724       6.054 -29.209 -21.416  1.00  0.260          C  
ATOM  11135  C   GLN A 724       4.965 -29.291 -22.476  1.00  0.220          C  
ATOM  11136  O   GLN A 724       4.877 -28.436 -23.362  1.00  0.240          O  
ATOM  11137  CB  GLN A 724       7.267 -30.034 -21.865  1.00  0.360          C  
ATOM  11138  CG  GLN A 724       7.934 -29.558 -23.164  1.00  0.360          C  
ATOM  11139  CD  GLN A 724       8.558 -28.178 -23.040  1.00  0.360          C  
ATOM  11140  OE1 GLN A 724       9.339 -27.924 -22.119  1.00  0.360          O  
ATOM  11141  NE2 GLN A 724       8.223 -27.286 -23.964  1.00  0.360          N  
ATOM  11142  H   GLN A 724       6.053 -30.418 -19.630  1.00  0.300          H  
ATOM  11143  HA  GLN A 724       6.353 -28.165 -21.314  1.00  0.310          H  
ATOM  11144 1HB  GLN A 724       8.018 -30.027 -21.077  1.00  0.430          H  
ATOM  11145 2HB  GLN A 724       6.957 -31.073 -22.014  1.00  0.430          H  
ATOM  11146 1HG  GLN A 724       8.724 -30.261 -23.423  1.00  0.430          H  
ATOM  11147 2HG  GLN A 724       7.194 -29.528 -23.963  1.00  0.430          H  
ATOM  11148 1HE2 GLN A 724       8.606 -26.360 -23.933  1.00  0.430          H  
ATOM  11149 2HE2 GLN A 724       7.582 -27.537 -24.692  1.00  0.430          H  
ATOM  11150  N   GLU A 725       4.137 -30.319 -22.384  1.00  0.240          N  
ATOM  11151  CA  GLU A 725       3.040 -30.539 -23.301  1.00  0.220          C  
ATOM  11152  C   GLU A 725       1.932 -29.491 -23.180  1.00  0.200          C  
ATOM  11153  O   GLU A 725       1.090 -29.391 -24.076  1.00  0.190          O  
ATOM  11154  CB  GLU A 725       2.469 -31.937 -23.090  1.00  0.320          C  
ATOM  11155  CG  GLU A 725       3.457 -33.069 -23.414  1.00  0.320          C  
ATOM  11156  CD  GLU A 725       4.418 -33.359 -22.276  1.00  0.320          C  
ATOM  11157  OE1 GLU A 725       4.293 -32.716 -21.249  1.00  0.320          O  
ATOM  11158  OE2 GLU A 725       5.268 -34.198 -22.428  1.00  0.320          O  
ATOM  11159  H   GLU A 725       4.295 -31.018 -21.651  1.00  0.290          H  
ATOM  11160  HA  GLU A 725       3.438 -30.488 -24.314  1.00  0.260          H  
ATOM  11161 1HB  GLU A 725       2.141 -32.046 -22.055  1.00  0.380          H  
ATOM  11162 2HB  GLU A 725       1.589 -32.073 -23.727  1.00  0.380          H  
ATOM  11163 1HG  GLU A 725       2.886 -33.975 -23.640  1.00  0.380          H  
ATOM  11164 2HG  GLU A 725       4.023 -32.798 -24.307  1.00  0.380          H  
ATOM  11165  N   ALA A 726       1.863 -28.757 -22.059  1.00  0.220          N  
ATOM  11166  CA  ALA A 726       0.801 -27.783 -21.884  1.00  0.220          C  
ATOM  11167  C   ALA A 726       0.878 -26.708 -22.926  1.00  0.220          C  
ATOM  11168  O   ALA A 726      -0.145 -26.294 -23.459  1.00  0.210          O  
ATOM  11169  CB  ALA A 726       0.870 -27.145 -20.511  1.00  0.310          C  
ATOM  11170  H   ALA A 726       2.593 -28.827 -21.349  1.00  0.260          H  
ATOM  11171  HA  ALA A 726      -0.147 -28.289 -22.015  1.00  0.260          H  
ATOM  11172 1HB  ALA A 726       0.057 -26.439 -20.416  1.00  0.370          H  
ATOM  11173 2HB  ALA A 726       0.789 -27.901 -19.731  1.00  0.370          H  
ATOM  11174 3HB  ALA A 726       1.819 -26.628 -20.403  1.00  0.370          H  
ATOM  11175  N   ALA A 727       2.082 -26.239 -23.250  1.00  0.240          N  
ATOM  11176  CA  ALA A 727       2.170 -25.175 -24.238  1.00  0.250          C  
ATOM  11177  C   ALA A 727       1.648 -25.657 -25.583  1.00  0.230          C  
ATOM  11178  O   ALA A 727       0.932 -24.930 -26.278  1.00  0.250          O  
ATOM  11179  CB  ALA A 727       3.596 -24.693 -24.373  1.00  0.350          C  
ATOM  11180  H   ALA A 727       2.916 -26.613 -22.808  1.00  0.290          H  
ATOM  11181  HA  ALA A 727       1.544 -24.343 -23.907  1.00  0.300          H  
ATOM  11182 1HB  ALA A 727       3.638 -23.884 -25.100  1.00  0.420          H  
ATOM  11183 2HB  ALA A 727       3.947 -24.332 -23.407  1.00  0.420          H  
ATOM  11184 3HB  ALA A 727       4.227 -25.517 -24.707  1.00  0.420          H  
ATOM  11185  N   LEU A 728       1.989 -26.900 -25.951  1.00  0.220          N  
ATOM  11186  CA  LEU A 728       1.536 -27.443 -27.220  1.00  0.230          C  
ATOM  11187  C   LEU A 728       0.042 -27.658 -27.222  1.00  0.230          C  
ATOM  11188  O   LEU A 728      -0.608 -27.413 -28.243  1.00  0.250          O  
ATOM  11189  CB  LEU A 728       2.214 -28.780 -27.534  1.00  0.320          C  
ATOM  11190  CG  LEU A 728       3.714 -28.757 -27.863  1.00  0.320          C  
ATOM  11191  CD1 LEU A 728       4.195 -30.183 -27.919  1.00  0.320          C  
ATOM  11192  CD2 LEU A 728       3.970 -28.066 -29.227  1.00  0.320          C  
ATOM  11193  H   LEU A 728       2.595 -27.444 -25.352  1.00  0.260          H  
ATOM  11194  HA  LEU A 728       1.768 -26.724 -27.999  1.00  0.280          H  
ATOM  11195 1HB  LEU A 728       2.074 -29.436 -26.671  1.00  0.380          H  
ATOM  11196 2HB  LEU A 728       1.701 -29.229 -28.384  1.00  0.380          H  
ATOM  11197  HG  LEU A 728       4.256 -28.232 -27.074  1.00  0.380          H  
ATOM  11198 1HD1 LEU A 728       5.259 -30.207 -28.133  1.00  0.380          H  
ATOM  11199 2HD1 LEU A 728       4.013 -30.663 -26.958  1.00  0.380          H  
ATOM  11200 3HD1 LEU A 728       3.659 -30.718 -28.704  1.00  0.380          H  
ATOM  11201 1HD2 LEU A 728       5.037 -28.079 -29.439  1.00  0.380          H  
ATOM  11202 2HD2 LEU A 728       3.438 -28.598 -30.021  1.00  0.380          H  
ATOM  11203 3HD2 LEU A 728       3.633 -27.035 -29.200  1.00  0.380          H  
ATOM  11204  N   ALA A 729      -0.512 -28.145 -26.101  1.00  0.230          N  
ATOM  11205  CA  ALA A 729      -1.946 -28.385 -26.014  1.00  0.250          C  
ATOM  11206  C   ALA A 729      -2.729 -27.092 -26.126  1.00  0.240          C  
ATOM  11207  O   ALA A 729      -3.716 -27.031 -26.863  1.00  0.260          O  
ATOM  11208  CB  ALA A 729      -2.279 -29.090 -24.710  1.00  0.340          C  
ATOM  11209  H   ALA A 729       0.085 -28.389 -25.303  1.00  0.280          H  
ATOM  11210  HA  ALA A 729      -2.237 -29.009 -26.844  1.00  0.300          H  
ATOM  11211 1HB  ALA A 729      -3.348 -29.293 -24.660  1.00  0.410          H  
ATOM  11212 2HB  ALA A 729      -1.726 -30.028 -24.662  1.00  0.410          H  
ATOM  11213 3HB  ALA A 729      -1.988 -28.457 -23.873  1.00  0.410          H  
ATOM  11214  N   VAL A 730      -2.279 -26.038 -25.435  1.00  0.220          N  
ATOM  11215  CA  VAL A 730      -2.989 -24.769 -25.471  1.00  0.230          C  
ATOM  11216  C   VAL A 730      -2.905 -24.181 -26.862  1.00  0.250          C  
ATOM  11217  O   VAL A 730      -3.922 -23.781 -27.431  1.00  0.280          O  
ATOM  11218  CB  VAL A 730      -2.422 -23.794 -24.412  1.00  0.320          C  
ATOM  11219  CG1 VAL A 730      -3.031 -22.388 -24.586  1.00  0.320          C  
ATOM  11220  CG2 VAL A 730      -2.737 -24.340 -22.992  1.00  0.320          C  
ATOM  11221  H   VAL A 730      -1.448 -26.136 -24.840  1.00  0.260          H  
ATOM  11222  HA  VAL A 730      -4.036 -24.954 -25.235  1.00  0.280          H  
ATOM  11223  HB  VAL A 730      -1.335 -23.710 -24.541  1.00  0.380          H  
ATOM  11224 1HG1 VAL A 730      -2.605 -21.726 -23.850  1.00  0.380          H  
ATOM  11225 2HG1 VAL A 730      -2.789 -22.005 -25.572  1.00  0.380          H  
ATOM  11226 3HG1 VAL A 730      -4.101 -22.420 -24.470  1.00  0.380          H  
ATOM  11227 1HG2 VAL A 730      -2.326 -23.663 -22.248  1.00  0.380          H  
ATOM  11228 2HG2 VAL A 730      -3.805 -24.421 -22.858  1.00  0.380          H  
ATOM  11229 3HG2 VAL A 730      -2.295 -25.319 -22.866  1.00  0.380          H  
ATOM  11230  N   HIS A 731      -1.699 -24.162 -27.418  1.00  0.260          N  
ATOM  11231  CA  HIS A 731      -1.462 -23.651 -28.747  1.00  0.340          C  
ATOM  11232  C   HIS A 731      -2.304 -24.391 -29.784  1.00  0.280          C  
ATOM  11233  O   HIS A 731      -2.943 -23.762 -30.634  1.00  0.270          O  
ATOM  11234  CB  HIS A 731       0.022 -23.762 -29.069  1.00  0.440          C  
ATOM  11235  CG  HIS A 731       0.344 -23.287 -30.378  1.00  0.440          C  
ATOM  11236  ND1 HIS A 731       0.335 -21.955 -30.696  1.00  0.440          N  
ATOM  11237  CD2 HIS A 731       0.683 -23.947 -31.498  1.00  0.440          C  
ATOM  11238  CE1 HIS A 731       0.642 -21.814 -31.951  1.00  0.440          C  
ATOM  11239  NE2 HIS A 731       0.862 -23.015 -32.466  1.00  0.440          N  
ATOM  11240  H   HIS A 731      -0.892 -24.465 -26.864  1.00  0.310          H  
ATOM  11241  HA  HIS A 731      -1.740 -22.598 -28.785  1.00  0.410          H  
ATOM  11242 1HB  HIS A 731       0.592 -23.188 -28.338  1.00  0.530          H  
ATOM  11243 2HB  HIS A 731       0.340 -24.800 -28.988  1.00  0.530          H  
ATOM  11244  HD1 HIS A 731       0.124 -21.196 -30.072  1.00  0.530          H  
ATOM  11245  HD2 HIS A 731       0.812 -25.008 -31.721  1.00  0.530          H  
ATOM  11246  HE1 HIS A 731       0.681 -20.819 -32.387  1.00  0.530          H  
ATOM  11247  N   THR A 732      -2.302 -25.723 -29.728  1.00  0.280          N  
ATOM  11248  CA  THR A 732      -3.056 -26.529 -30.665  1.00  0.280          C  
ATOM  11249  C   THR A 732      -4.549 -26.232 -30.562  1.00  0.270          C  
ATOM  11250  O   THR A 732      -5.219 -26.070 -31.589  1.00  0.280          O  
ATOM  11251  CB  THR A 732      -2.811 -28.021 -30.423  1.00  0.390          C  
ATOM  11252  OG1 THR A 732      -1.423 -28.323 -30.606  1.00  0.390          O  
ATOM  11253  CG2 THR A 732      -3.607 -28.821 -31.402  1.00  0.390          C  
ATOM  11254  H   THR A 732      -1.743 -26.207 -29.028  1.00  0.340          H  
ATOM  11255  HA  THR A 732      -2.725 -26.281 -31.672  1.00  0.340          H  
ATOM  11256  HB  THR A 732      -3.098 -28.278 -29.405  1.00  0.470          H  
ATOM  11257  HG1 THR A 732      -0.920 -27.957 -29.850  1.00  0.470          H  
ATOM  11258 1HG2 THR A 732      -3.401 -29.835 -31.209  1.00  0.470          H  
ATOM  11259 2HG2 THR A 732      -4.670 -28.637 -31.286  1.00  0.470          H  
ATOM  11260 3HG2 THR A 732      -3.305 -28.569 -32.416  1.00  0.470          H  
ATOM  11261  N   LEU A 733      -5.084 -26.164 -29.338  1.00  0.260          N  
ATOM  11262  CA  LEU A 733      -6.497 -25.876 -29.178  1.00  0.250          C  
ATOM  11263  C   LEU A 733      -6.831 -24.511 -29.775  1.00  0.270          C  
ATOM  11264  O   LEU A 733      -7.820 -24.386 -30.507  1.00  0.270          O  
ATOM  11265  CB  LEU A 733      -6.866 -25.928 -27.677  1.00  0.350          C  
ATOM  11266  CG  LEU A 733      -6.916 -27.331 -26.976  1.00  0.350          C  
ATOM  11267  CD1 LEU A 733      -7.022 -27.144 -25.488  1.00  0.350          C  
ATOM  11268  CD2 LEU A 733      -8.132 -28.109 -27.437  1.00  0.350          C  
ATOM  11269  H   LEU A 733      -4.507 -26.336 -28.508  1.00  0.310          H  
ATOM  11270  HA  LEU A 733      -7.065 -26.621 -29.716  1.00  0.300          H  
ATOM  11271 1HB  LEU A 733      -6.101 -25.359 -27.154  1.00  0.420          H  
ATOM  11272 2HB  LEU A 733      -7.797 -25.443 -27.508  1.00  0.420          H  
ATOM  11273  HG  LEU A 733      -6.012 -27.887 -27.204  1.00  0.420          H  
ATOM  11274 1HD1 LEU A 733      -7.059 -28.123 -25.020  1.00  0.420          H  
ATOM  11275 2HD1 LEU A 733      -6.149 -26.595 -25.134  1.00  0.420          H  
ATOM  11276 3HD1 LEU A 733      -7.924 -26.591 -25.248  1.00  0.420          H  
ATOM  11277 1HD2 LEU A 733      -8.152 -29.073 -26.936  1.00  0.420          H  
ATOM  11278 2HD2 LEU A 733      -9.033 -27.561 -27.198  1.00  0.420          H  
ATOM  11279 3HD2 LEU A 733      -8.084 -28.263 -28.477  1.00  0.420          H  
ATOM  11280  N   GLN A 734      -5.969 -23.514 -29.568  1.00  0.280          N  
ATOM  11281  CA  GLN A 734      -6.211 -22.189 -30.129  1.00  0.300          C  
ATOM  11282  C   GLN A 734      -6.217 -22.227 -31.662  1.00  0.310          C  
ATOM  11283  O   GLN A 734      -7.097 -21.637 -32.300  1.00  0.320          O  
ATOM  11284  CB  GLN A 734      -5.141 -21.235 -29.620  1.00  0.410          C  
ATOM  11285  CG  GLN A 734      -5.270 -20.928 -28.152  1.00  0.410          C  
ATOM  11286  CD  GLN A 734      -4.064 -20.240 -27.618  1.00  0.410          C  
ATOM  11287  OE1 GLN A 734      -3.028 -20.207 -28.297  1.00  0.410          O  
ATOM  11288  NE2 GLN A 734      -4.183 -19.704 -26.421  1.00  0.410          N  
ATOM  11289  H   GLN A 734      -5.163 -23.661 -28.950  1.00  0.340          H  
ATOM  11290  HA  GLN A 734      -7.187 -21.843 -29.785  1.00  0.360          H  
ATOM  11291 1HB  GLN A 734      -4.162 -21.674 -29.793  1.00  0.490          H  
ATOM  11292 2HB  GLN A 734      -5.189 -20.301 -30.175  1.00  0.490          H  
ATOM  11293 1HG  GLN A 734      -6.126 -20.269 -28.014  1.00  0.490          H  
ATOM  11294 2HG  GLN A 734      -5.427 -21.844 -27.594  1.00  0.490          H  
ATOM  11295 1HE2 GLN A 734      -3.400 -19.235 -25.966  1.00  0.490          H  
ATOM  11296 2HE2 GLN A 734      -5.045 -19.766 -25.928  1.00  0.490          H  
ATOM  11297  N   SER A 735      -5.294 -22.993 -32.265  1.00  0.330          N  
ATOM  11298  CA  SER A 735      -5.236 -23.138 -33.722  1.00  0.330          C  
ATOM  11299  C   SER A 735      -6.507 -23.792 -34.275  1.00  0.330          C  
ATOM  11300  O   SER A 735      -6.926 -23.501 -35.398  1.00  0.370          O  
ATOM  11301  CB  SER A 735      -4.009 -23.935 -34.138  1.00  0.460          C  
ATOM  11302  OG  SER A 735      -2.822 -23.223 -33.872  1.00  0.460          O  
ATOM  11303  H   SER A 735      -4.556 -23.425 -31.699  1.00  0.400          H  
ATOM  11304  HA  SER A 735      -5.151 -22.144 -34.156  1.00  0.400          H  
ATOM  11305 1HB  SER A 735      -3.995 -24.879 -33.593  1.00  0.550          H  
ATOM  11306 2HB  SER A 735      -4.068 -24.170 -35.198  1.00  0.550          H  
ATOM  11307  HG  SER A 735      -2.098 -23.806 -34.113  1.00  0.550          H  
ATOM  11308  N   MET A 736      -7.165 -24.636 -33.466  1.00  0.290          N  
ATOM  11309  CA  MET A 736      -8.408 -25.287 -33.871  1.00  0.290          C  
ATOM  11310  C   MET A 736      -9.640 -24.407 -33.622  1.00  0.290          C  
ATOM  11311  O   MET A 736     -10.769 -24.851 -33.846  1.00  0.290          O  
ATOM  11312  CB  MET A 736      -8.625 -26.607 -33.138  1.00  0.410          C  
ATOM  11313  CG  MET A 736      -7.646 -27.718 -33.464  1.00  0.410          C  
ATOM  11314  SD  MET A 736      -8.158 -29.318 -32.765  1.00  0.410          S  
ATOM  11315  CE  MET A 736      -8.027 -29.044 -31.024  1.00  0.410          C  
ATOM  11316  H   MET A 736      -6.740 -24.895 -32.566  1.00  0.350          H  
ATOM  11317  HA  MET A 736      -8.355 -25.484 -34.940  1.00  0.350          H  
ATOM  11318 1HB  MET A 736      -8.549 -26.403 -32.074  1.00  0.490          H  
ATOM  11319 2HB  MET A 736      -9.631 -26.970 -33.330  1.00  0.490          H  
ATOM  11320 1HG  MET A 736      -7.562 -27.819 -34.543  1.00  0.490          H  
ATOM  11321 2HG  MET A 736      -6.666 -27.466 -33.072  1.00  0.490          H  
ATOM  11322 1HE  MET A 736      -8.305 -29.952 -30.493  1.00  0.490          H  
ATOM  11323 2HE  MET A 736      -7.004 -28.774 -30.779  1.00  0.490          H  
ATOM  11324 3HE  MET A 736      -8.700 -28.246 -30.732  1.00  0.490          H  
ATOM  11325  N   GLY A 737      -9.441 -23.173 -33.142  1.00  0.300          N  
ATOM  11326  CA  GLY A 737     -10.542 -22.264 -32.865  1.00  0.290          C  
ATOM  11327  C   GLY A 737     -11.134 -22.387 -31.460  1.00  0.280          C  
ATOM  11328  O   GLY A 737     -12.248 -21.909 -31.222  1.00  0.290          O  
ATOM  11329  H   GLY A 737      -8.494 -22.832 -32.966  1.00  0.360          H  
ATOM  11330 1HA  GLY A 737     -10.184 -21.245 -33.008  1.00  0.350          H  
ATOM  11331 2HA  GLY A 737     -11.326 -22.424 -33.601  1.00  0.350          H  
ATOM  11332  N   VAL A 738     -10.420 -23.044 -30.542  1.00  0.280          N  
ATOM  11333  CA  VAL A 738     -10.886 -23.221 -29.179  1.00  0.270          C  
ATOM  11334  C   VAL A 738     -10.410 -22.104 -28.255  1.00  0.270          C  
ATOM  11335  O   VAL A 738      -9.222 -21.785 -28.179  1.00  0.270          O  
ATOM  11336  CB  VAL A 738     -10.405 -24.564 -28.627  1.00  0.380          C  
ATOM  11337  CG1 VAL A 738     -10.784 -24.727 -27.192  1.00  0.380          C  
ATOM  11338  CG2 VAL A 738     -10.987 -25.710 -29.461  1.00  0.380          C  
ATOM  11339  H   VAL A 738      -9.491 -23.417 -30.755  1.00  0.340          H  
ATOM  11340  HA  VAL A 738     -11.973 -23.224 -29.195  1.00  0.320          H  
ATOM  11341  HB  VAL A 738      -9.368 -24.583 -28.680  1.00  0.460          H  
ATOM  11342 1HG1 VAL A 738     -10.391 -25.665 -26.878  1.00  0.460          H  
ATOM  11343 2HG1 VAL A 738     -10.355 -23.943 -26.571  1.00  0.460          H  
ATOM  11344 3HG1 VAL A 738     -11.865 -24.717 -27.096  1.00  0.460          H  
ATOM  11345 1HG2 VAL A 738     -10.624 -26.664 -29.083  1.00  0.460          H  
ATOM  11346 2HG2 VAL A 738     -12.079 -25.685 -29.402  1.00  0.460          H  
ATOM  11347 3HG2 VAL A 738     -10.678 -25.593 -30.503  1.00  0.460          H  
ATOM  11348  N   ASP A 739     -11.346 -21.523 -27.519  1.00  0.270          N  
ATOM  11349  CA  ASP A 739     -11.037 -20.449 -26.579  1.00  0.270          C  
ATOM  11350  C   ASP A 739     -10.562 -21.085 -25.263  1.00  0.250          C  
ATOM  11351  O   ASP A 739     -11.361 -21.741 -24.575  1.00  0.280          O  
ATOM  11352  CB  ASP A 739     -12.266 -19.562 -26.337  1.00  0.380          C  
ATOM  11353  CG  ASP A 739     -11.953 -18.312 -25.502  1.00  0.380          C  
ATOM  11354  OD1 ASP A 739     -10.813 -18.128 -25.186  1.00  0.380          O  
ATOM  11355  OD2 ASP A 739     -12.852 -17.541 -25.201  1.00  0.380          O  
ATOM  11356  H   ASP A 739     -12.311 -21.848 -27.631  1.00  0.320          H  
ATOM  11357  HA  ASP A 739     -10.230 -19.838 -26.986  1.00  0.320          H  
ATOM  11358 1HB  ASP A 739     -12.678 -19.250 -27.298  1.00  0.450          H  
ATOM  11359 2HB  ASP A 739     -13.031 -20.135 -25.831  1.00  0.450          H  
ATOM  11360  N   VAL A 740      -9.262 -20.977 -24.969  1.00  0.240          N  
ATOM  11361  CA  VAL A 740      -8.675 -21.639 -23.801  1.00  0.230          C  
ATOM  11362  C   VAL A 740      -8.540 -20.688 -22.598  1.00  0.230          C  
ATOM  11363  O   VAL A 740      -7.950 -19.612 -22.712  1.00  0.240          O  
ATOM  11364  CB  VAL A 740      -7.297 -22.240 -24.144  1.00  0.330          C  
ATOM  11365  CG1 VAL A 740      -6.727 -22.894 -22.908  1.00  0.330          C  
ATOM  11366  CG2 VAL A 740      -7.428 -23.266 -25.291  1.00  0.330          C  
ATOM  11367  H   VAL A 740      -8.691 -20.400 -25.573  1.00  0.290          H  
ATOM  11368  HA  VAL A 740      -9.330 -22.458 -23.515  1.00  0.280          H  
ATOM  11369  HB  VAL A 740      -6.616 -21.444 -24.445  1.00  0.390          H  
ATOM  11370 1HG1 VAL A 740      -5.769 -23.317 -23.132  1.00  0.390          H  
ATOM  11371 2HG1 VAL A 740      -6.615 -22.180 -22.103  1.00  0.390          H  
ATOM  11372 3HG1 VAL A 740      -7.415 -23.674 -22.599  1.00  0.390          H  
ATOM  11373 1HG2 VAL A 740      -6.445 -23.679 -25.520  1.00  0.390          H  
ATOM  11374 2HG2 VAL A 740      -8.100 -24.064 -24.988  1.00  0.390          H  
ATOM  11375 3HG2 VAL A 740      -7.828 -22.778 -26.182  1.00  0.390          H  
ATOM  11376  N   VAL A 741      -9.072 -21.129 -21.453  1.00  0.230          N  
ATOM  11377  CA  VAL A 741      -9.123 -20.385 -20.185  1.00  0.250          C  
ATOM  11378  C   VAL A 741      -8.393 -21.095 -19.034  1.00  0.250          C  
ATOM  11379  O   VAL A 741      -8.466 -22.321 -18.923  1.00  0.310          O  
ATOM  11380  CB  VAL A 741     -10.609 -20.191 -19.779  1.00  0.340          C  
ATOM  11381  CG1 VAL A 741     -10.732 -19.478 -18.410  1.00  0.340          C  
ATOM  11382  CG2 VAL A 741     -11.336 -19.401 -20.876  1.00  0.340          C  
ATOM  11383  H   VAL A 741      -9.515 -22.056 -21.491  1.00  0.280          H  
ATOM  11384  HA  VAL A 741      -8.658 -19.408 -20.339  1.00  0.300          H  
ATOM  11385  HB  VAL A 741     -11.071 -21.160 -19.682  1.00  0.410          H  
ATOM  11386 1HG1 VAL A 741     -11.786 -19.368 -18.157  1.00  0.410          H  
ATOM  11387 2HG1 VAL A 741     -10.249 -20.053 -17.624  1.00  0.410          H  
ATOM  11388 3HG1 VAL A 741     -10.266 -18.493 -18.477  1.00  0.410          H  
ATOM  11389 1HG2 VAL A 741     -12.384 -19.285 -20.610  1.00  0.410          H  
ATOM  11390 2HG2 VAL A 741     -10.877 -18.423 -20.983  1.00  0.410          H  
ATOM  11391 3HG2 VAL A 741     -11.268 -19.933 -21.828  1.00  0.410          H  
ATOM  11392  N   LEU A 742      -7.643 -20.340 -18.215  1.00  0.210          N  
ATOM  11393  CA  LEU A 742      -6.973 -20.938 -17.053  1.00  0.190          C  
ATOM  11394  C   LEU A 742      -7.794 -20.572 -15.823  1.00  0.180          C  
ATOM  11395  O   LEU A 742      -8.080 -19.391 -15.604  1.00  0.210          O  
ATOM  11396  CB  LEU A 742      -5.530 -20.411 -16.859  1.00  0.270          C  
ATOM  11397  CG  LEU A 742      -4.715 -20.998 -15.635  1.00  0.270          C  
ATOM  11398  CD1 LEU A 742      -4.447 -22.503 -15.867  1.00  0.270          C  
ATOM  11399  CD2 LEU A 742      -3.389 -20.244 -15.482  1.00  0.270          C  
ATOM  11400  H   LEU A 742      -7.624 -19.319 -18.346  1.00  0.250          H  
ATOM  11401  HA  LEU A 742      -6.966 -22.020 -17.162  1.00  0.230          H  
ATOM  11402 1HB  LEU A 742      -4.959 -20.616 -17.740  1.00  0.330          H  
ATOM  11403 2HB  LEU A 742      -5.580 -19.338 -16.733  1.00  0.330          H  
ATOM  11404  HG  LEU A 742      -5.295 -20.886 -14.715  1.00  0.330          H  
ATOM  11405 1HD1 LEU A 742      -3.887 -22.892 -15.043  1.00  0.330          H  
ATOM  11406 2HD1 LEU A 742      -5.375 -23.061 -15.954  1.00  0.330          H  
ATOM  11407 3HD1 LEU A 742      -3.870 -22.622 -16.779  1.00  0.330          H  
ATOM  11408 1HD2 LEU A 742      -2.829 -20.646 -14.635  1.00  0.330          H  
ATOM  11409 2HD2 LEU A 742      -2.798 -20.360 -16.389  1.00  0.330          H  
ATOM  11410 3HD2 LEU A 742      -3.585 -19.189 -15.306  1.00  0.330          H  
ATOM  11411  N   ILE A 743      -8.244 -21.559 -15.066  1.00  0.170          N  
ATOM  11412  CA  ILE A 743      -9.074 -21.235 -13.915  1.00  0.170          C  
ATOM  11413  C   ILE A 743      -8.587 -21.973 -12.652  1.00  0.170          C  
ATOM  11414  O   ILE A 743      -8.525 -23.205 -12.623  1.00  0.190          O  
ATOM  11415  CB  ILE A 743     -10.546 -21.476 -14.330  1.00  0.240          C  
ATOM  11416  CG1 ILE A 743     -11.477 -21.090 -13.205  1.00  0.240          C  
ATOM  11417  CG2 ILE A 743     -10.722 -22.951 -14.814  1.00  0.240          C  
ATOM  11418  CD1 ILE A 743     -12.937 -20.866 -13.636  1.00  0.240          C  
ATOM  11419  H   ILE A 743      -7.986 -22.528 -15.286  1.00  0.200          H  
ATOM  11420  HA  ILE A 743      -8.975 -20.172 -13.706  1.00  0.200          H  
ATOM  11421  HB  ILE A 743     -10.787 -20.814 -15.159  1.00  0.290          H  
ATOM  11422 1HG1 ILE A 743     -11.449 -21.853 -12.445  1.00  0.290          H  
ATOM  11423 2HG1 ILE A 743     -11.107 -20.193 -12.787  1.00  0.290          H  
ATOM  11424 1HG2 ILE A 743     -11.722 -23.122 -15.126  1.00  0.290          H  
ATOM  11425 2HG2 ILE A 743     -10.054 -23.142 -15.654  1.00  0.290          H  
ATOM  11426 3HG2 ILE A 743     -10.485 -23.641 -14.025  1.00  0.290          H  
ATOM  11427 1HD1 ILE A 743     -13.534 -20.566 -12.780  1.00  0.290          H  
ATOM  11428 2HD1 ILE A 743     -12.973 -20.072 -14.385  1.00  0.290          H  
ATOM  11429 3HD1 ILE A 743     -13.348 -21.765 -14.054  1.00  0.290          H  
ATOM  11430  N   THR A 744      -8.285 -21.214 -11.593  1.00  0.160          N  
ATOM  11431  CA  THR A 744      -7.711 -21.778 -10.367  1.00  0.140          C  
ATOM  11432  C   THR A 744      -8.069 -21.124  -9.041  1.00  0.160          C  
ATOM  11433  O   THR A 744      -8.291 -19.918  -8.954  1.00  0.210          O  
ATOM  11434  CB  THR A 744      -6.176 -21.765 -10.451  1.00  0.200          C  
ATOM  11435  OG1 THR A 744      -5.639 -22.383  -9.271  1.00  0.200          O  
ATOM  11436  CG2 THR A 744      -5.635 -20.330 -10.560  1.00  0.200          C  
ATOM  11437  H   THR A 744      -8.394 -20.200 -11.677  1.00  0.190          H  
ATOM  11438  HA  THR A 744      -8.038 -22.814 -10.308  1.00  0.170          H  
ATOM  11439  HB  THR A 744      -5.866 -22.326 -11.325  1.00  0.240          H  
ATOM  11440  HG1 THR A 744      -5.734 -23.340  -9.331  1.00  0.240          H  
ATOM  11441 1HG2 THR A 744      -4.550 -20.372 -10.621  1.00  0.240          H  
ATOM  11442 2HG2 THR A 744      -6.033 -19.853 -11.457  1.00  0.240          H  
ATOM  11443 3HG2 THR A 744      -5.916 -19.742  -9.689  1.00  0.240          H  
ATOM  11444  N   GLY A 745      -7.998 -21.928  -7.974  1.00  0.150          N  
ATOM  11445  CA  GLY A 745      -8.189 -21.474  -6.599  1.00  0.180          C  
ATOM  11446  C   GLY A 745      -6.925 -20.818  -6.022  1.00  0.200          C  
ATOM  11447  O   GLY A 745      -6.929 -20.314  -4.898  1.00  0.550          O  
ATOM  11448  H   GLY A 745      -7.808 -22.907  -8.122  1.00  0.180          H  
ATOM  11449 1HA  GLY A 745      -9.026 -20.791  -6.544  1.00  0.220          H  
ATOM  11450 2HA  GLY A 745      -8.457 -22.334  -5.981  1.00  0.220          H  
ATOM  11451  N   ASP A 746      -5.838 -20.808  -6.793  1.00  0.350          N  
ATOM  11452  CA  ASP A 746      -4.585 -20.240  -6.319  1.00  0.310          C  
ATOM  11453  C   ASP A 746      -4.485 -18.713  -6.521  1.00  0.290          C  
ATOM  11454  O   ASP A 746      -5.360 -18.054  -7.105  1.00  0.320          O  
ATOM  11455  CB  ASP A 746      -3.416 -20.952  -7.045  1.00  0.450          C  
ATOM  11456  CG  ASP A 746      -2.061 -20.943  -6.276  1.00  0.450          C  
ATOM  11457  OD1 ASP A 746      -2.000 -20.274  -5.276  1.00  0.450          O  
ATOM  11458  OD2 ASP A 746      -1.113 -21.590  -6.701  1.00  0.450          O  
ATOM  11459  H   ASP A 746      -5.881 -21.241  -7.712  1.00  0.420          H  
ATOM  11460  HA  ASP A 746      -4.502 -20.446  -5.251  1.00  0.370          H  
ATOM  11461 1HB  ASP A 746      -3.702 -21.984  -7.240  1.00  0.540          H  
ATOM  11462 2HB  ASP A 746      -3.265 -20.471  -8.016  1.00  0.540          H  
ATOM  11463  N   ASN A 747      -3.348 -18.179  -6.077  1.00  0.260          N  
ATOM  11464  CA  ASN A 747      -2.971 -16.776  -6.117  1.00  0.260          C  
ATOM  11465  C   ASN A 747      -2.894 -16.236  -7.528  1.00  0.250          C  
ATOM  11466  O   ASN A 747      -2.406 -16.901  -8.449  1.00  0.220          O  
ATOM  11467  CB  ASN A 747      -1.635 -16.571  -5.419  1.00  0.360          C  
ATOM  11468  CG  ASN A 747      -1.325 -15.109  -5.088  1.00  0.360          C  
ATOM  11469  OD1 ASN A 747      -0.982 -14.249  -5.924  1.00  0.360          O  
ATOM  11470  ND2 ASN A 747      -1.444 -14.811  -3.818  1.00  0.360          N  
ATOM  11471  H   ASN A 747      -2.717 -18.820  -5.601  1.00  0.310          H  
ATOM  11472  HA  ASN A 747      -3.738 -16.202  -5.591  1.00  0.310          H  
ATOM  11473 1HB  ASN A 747      -1.623 -17.152  -4.495  1.00  0.440          H  
ATOM  11474 2HB  ASN A 747      -0.838 -16.964  -6.054  1.00  0.440          H  
ATOM  11475 1HD2 ASN A 747      -1.260 -13.880  -3.499  1.00  0.440          H  
ATOM  11476 2HD2 ASN A 747      -1.718 -15.516  -3.160  1.00  0.440          H  
ATOM  11477  N   ARG A 748      -3.333 -15.002  -7.665  1.00  0.260          N  
ATOM  11478  CA  ARG A 748      -3.332 -14.283  -8.916  1.00  0.260          C  
ATOM  11479  C   ARG A 748      -1.956 -14.105  -9.566  1.00  0.220          C  
ATOM  11480  O   ARG A 748      -1.863 -14.100 -10.798  1.00  0.250          O  
ATOM  11481  CB  ARG A 748      -3.939 -12.934  -8.629  1.00  0.360          C  
ATOM  11482  CG  ARG A 748      -3.083 -12.028  -7.700  1.00  0.360          C  
ATOM  11483  CD  ARG A 748      -3.785 -10.840  -7.342  1.00  0.360          C  
ATOM  11484  NE  ARG A 748      -3.018  -9.933  -6.519  1.00  0.360          N  
ATOM  11485  CZ  ARG A 748      -3.346  -8.634  -6.306  1.00  0.360          C  
ATOM  11486  NH1 ARG A 748      -4.407  -8.113  -6.892  1.00  0.360          N  
ATOM  11487  NH2 ARG A 748      -2.598  -7.884  -5.513  1.00  0.360          N  
ATOM  11488  H   ARG A 748      -3.712 -14.548  -6.845  1.00  0.310          H  
ATOM  11489  HA  ARG A 748      -3.955 -14.822  -9.616  1.00  0.310          H  
ATOM  11490 1HB  ARG A 748      -4.120 -12.435  -9.538  1.00  0.440          H  
ATOM  11491 2HB  ARG A 748      -4.905 -13.074  -8.144  1.00  0.440          H  
ATOM  11492 1HG  ARG A 748      -2.813 -12.551  -6.788  1.00  0.440          H  
ATOM  11493 2HG  ARG A 748      -2.184 -11.702  -8.221  1.00  0.440          H  
ATOM  11494 1HD  ARG A 748      -4.065 -10.340  -8.236  1.00  0.440          H  
ATOM  11495 2HD  ARG A 748      -4.665 -11.131  -6.778  1.00  0.440          H  
ATOM  11496  HE  ARG A 748      -2.199 -10.302  -6.051  1.00  0.440          H  
ATOM  11497 1HH1 ARG A 748      -4.987  -8.680  -7.497  1.00  0.440          H  
ATOM  11498 2HH1 ARG A 748      -4.653  -7.145  -6.748  1.00  0.440          H  
ATOM  11499 1HH2 ARG A 748      -1.789  -8.276  -5.054  1.00  0.440          H  
ATOM  11500 2HH2 ARG A 748      -2.841  -6.916  -5.355  1.00  0.440          H  
ATOM  11501  N   LYS A 749      -0.881 -13.999  -8.767  1.00  0.180          N  
ATOM  11502  CA  LYS A 749       0.454 -13.814  -9.330  1.00  0.170          C  
ATOM  11503  C   LYS A 749       0.900 -15.092 -10.019  1.00  0.150          C  
ATOM  11504  O   LYS A 749       1.523 -15.053 -11.086  1.00  0.140          O  
ATOM  11505  CB  LYS A 749       1.455 -13.414  -8.238  1.00  0.240          C  
ATOM  11506  CG  LYS A 749       1.254 -11.995  -7.677  1.00  0.240          C  
ATOM  11507  CD  LYS A 749       2.241 -11.691  -6.531  1.00  0.240          C  
ATOM  11508  CE  LYS A 749       2.025 -10.287  -5.959  1.00  0.240          C  
ATOM  11509  NZ  LYS A 749       2.895 -10.016  -4.757  1.00  0.240          N  
ATOM  11510  H   LYS A 749      -0.982 -14.031  -7.752  1.00  0.220          H  
ATOM  11511  HA  LYS A 749       0.414 -13.021 -10.078  1.00  0.200          H  
ATOM  11512 1HB  LYS A 749       1.391 -14.119  -7.409  1.00  0.290          H  
ATOM  11513 2HB  LYS A 749       2.475 -13.474  -8.638  1.00  0.290          H  
ATOM  11514 1HG  LYS A 749       1.399 -11.266  -8.482  1.00  0.290          H  
ATOM  11515 2HG  LYS A 749       0.235 -11.899  -7.307  1.00  0.290          H  
ATOM  11516 1HD  LYS A 749       2.108 -12.425  -5.734  1.00  0.290          H  
ATOM  11517 2HD  LYS A 749       3.265 -11.770  -6.904  1.00  0.290          H  
ATOM  11518 1HE  LYS A 749       2.250  -9.555  -6.732  1.00  0.290          H  
ATOM  11519 2HE  LYS A 749       0.980 -10.180  -5.669  1.00  0.290          H  
ATOM  11520 1HZ  LYS A 749       2.719  -9.083  -4.412  1.00  0.290          H  
ATOM  11521 2HZ  LYS A 749       2.680 -10.684  -4.031  1.00  0.290          H  
ATOM  11522 3HZ  LYS A 749       3.876 -10.096  -4.991  1.00  0.290          H  
ATOM  11523  N   THR A 750       0.602 -16.226  -9.384  1.00  0.170          N  
ATOM  11524  CA  THR A 750       0.975 -17.521  -9.910  1.00  0.170          C  
ATOM  11525  C   THR A 750       0.142 -17.809 -11.138  1.00  0.170          C  
ATOM  11526  O   THR A 750       0.670 -18.171 -12.190  1.00  0.180          O  
ATOM  11527  CB  THR A 750       0.760 -18.644  -8.874  1.00  0.240          C  
ATOM  11528  OG1 THR A 750       1.548 -18.388  -7.702  1.00  0.240          O  
ATOM  11529  CG2 THR A 750       1.225 -19.963  -9.484  1.00  0.240          C  
ATOM  11530  H   THR A 750       0.104 -16.185  -8.505  1.00  0.200          H  
ATOM  11531  HA  THR A 750       2.019 -17.502 -10.205  1.00  0.200          H  
ATOM  11532  HB  THR A 750      -0.297 -18.705  -8.597  1.00  0.290          H  
ATOM  11533  HG1 THR A 750       1.282 -18.995  -6.994  1.00  0.290          H  
ATOM  11534 1HG2 THR A 750       1.087 -20.760  -8.754  1.00  0.290          H  
ATOM  11535 2HG2 THR A 750       0.651 -20.186 -10.376  1.00  0.290          H  
ATOM  11536 3HG2 THR A 750       2.281 -19.887  -9.746  1.00  0.290          H  
ATOM  11537  N   ALA A 751      -1.171 -17.589 -11.035  1.00  0.170          N  
ATOM  11538  CA  ALA A 751      -2.054 -17.883 -12.144  1.00  0.170          C  
ATOM  11539  C   ALA A 751      -1.637 -17.100 -13.390  1.00  0.160          C  
ATOM  11540  O   ALA A 751      -1.612 -17.653 -14.497  1.00  0.170          O  
ATOM  11541  CB  ALA A 751      -3.477 -17.552 -11.738  1.00  0.240          C  
ATOM  11542  H   ALA A 751      -1.569 -17.272 -10.146  1.00  0.200          H  
ATOM  11543  HA  ALA A 751      -1.979 -18.947 -12.365  1.00  0.200          H  
ATOM  11544 1HB  ALA A 751      -4.148 -17.810 -12.528  1.00  0.290          H  
ATOM  11545 2HB  ALA A 751      -3.735 -18.120 -10.849  1.00  0.290          H  
ATOM  11546 3HB  ALA A 751      -3.553 -16.491 -11.515  1.00  0.290          H  
ATOM  11547  N   ARG A 752      -1.256 -15.824 -13.210  1.00  0.160          N  
ATOM  11548  CA  ARG A 752      -0.787 -15.025 -14.323  1.00  0.150          C  
ATOM  11549  C   ARG A 752       0.476 -15.637 -14.912  1.00  0.160          C  
ATOM  11550  O   ARG A 752       0.576 -15.809 -16.133  1.00  0.180          O  
ATOM  11551  CB  ARG A 752      -0.486 -13.590 -13.906  1.00  0.210          C  
ATOM  11552  CG  ARG A 752       0.012 -12.699 -15.072  1.00  0.210          C  
ATOM  11553  CD  ARG A 752       0.354 -11.276 -14.682  1.00  0.210          C  
ATOM  11554  NE  ARG A 752       1.399 -11.178 -13.633  1.00  0.210          N  
ATOM  11555  CZ  ARG A 752       2.737 -11.422 -13.787  1.00  0.210          C  
ATOM  11556  NH1 ARG A 752       3.247 -11.854 -14.928  1.00  0.210          N  
ATOM  11557  NH2 ARG A 752       3.560 -11.232 -12.778  1.00  0.210          N  
ATOM  11558  H   ARG A 752      -1.329 -15.380 -12.289  1.00  0.190          H  
ATOM  11559  HA  ARG A 752      -1.562 -15.009 -15.088  1.00  0.180          H  
ATOM  11560 1HB  ARG A 752      -1.354 -13.142 -13.440  1.00  0.260          H  
ATOM  11561 2HB  ARG A 752       0.301 -13.603 -13.148  1.00  0.260          H  
ATOM  11562 1HG  ARG A 752       0.891 -13.148 -15.521  1.00  0.260          H  
ATOM  11563 2HG  ARG A 752      -0.771 -12.648 -15.831  1.00  0.260          H  
ATOM  11564 1HD  ARG A 752       0.684 -10.726 -15.556  1.00  0.260          H  
ATOM  11565 2HD  ARG A 752      -0.549 -10.796 -14.291  1.00  0.260          H  
ATOM  11566  HE  ARG A 752       1.092 -10.776 -12.715  1.00  0.260          H  
ATOM  11567 1HH1 ARG A 752       2.668 -12.014 -15.734  1.00  0.260          H  
ATOM  11568 2HH1 ARG A 752       4.241 -12.024 -14.995  1.00  0.260          H  
ATOM  11569 1HH2 ARG A 752       3.219 -10.916 -11.875  1.00  0.260          H  
ATOM  11570 2HH2 ARG A 752       4.543 -11.409 -12.898  1.00  0.260          H  
ATOM  11571  N   ALA A 753       1.463 -15.954 -14.058  1.00  0.150          N  
ATOM  11572  CA  ALA A 753       2.729 -16.477 -14.551  1.00  0.160          C  
ATOM  11573  C   ALA A 753       2.550 -17.758 -15.352  1.00  0.160          C  
ATOM  11574  O   ALA A 753       3.150 -17.905 -16.423  1.00  0.160          O  
ATOM  11575  CB  ALA A 753       3.660 -16.742 -13.383  1.00  0.220          C  
ATOM  11576  H   ALA A 753       1.353 -15.785 -13.050  1.00  0.180          H  
ATOM  11577  HA  ALA A 753       3.173 -15.725 -15.201  1.00  0.190          H  
ATOM  11578 1HB  ALA A 753       4.620 -17.104 -13.744  1.00  0.260          H  
ATOM  11579 2HB  ALA A 753       3.808 -15.818 -12.819  1.00  0.260          H  
ATOM  11580 3HB  ALA A 753       3.215 -17.491 -12.729  1.00  0.260          H  
ATOM  11581  N   ILE A 754       1.675 -18.650 -14.893  1.00  0.160          N  
ATOM  11582  CA  ILE A 754       1.489 -19.904 -15.602  1.00  0.180          C  
ATOM  11583  C   ILE A 754       0.834 -19.656 -16.946  1.00  0.160          C  
ATOM  11584  O   ILE A 754       1.245 -20.239 -17.952  1.00  0.170          O  
ATOM  11585  CB  ILE A 754       0.651 -20.913 -14.784  1.00  0.240          C  
ATOM  11586  CG1 ILE A 754       1.386 -21.285 -13.422  1.00  0.240          C  
ATOM  11587  CG2 ILE A 754       0.339 -22.176 -15.638  1.00  0.240          C  
ATOM  11588  CD1 ILE A 754       2.781 -21.889 -13.521  1.00  0.240          C  
ATOM  11589  H   ILE A 754       1.199 -18.468 -14.003  1.00  0.190          H  
ATOM  11590  HA  ILE A 754       2.465 -20.338 -15.799  1.00  0.220          H  
ATOM  11591  HB  ILE A 754      -0.291 -20.436 -14.501  1.00  0.290          H  
ATOM  11592 1HG1 ILE A 754       1.468 -20.389 -12.829  1.00  0.290          H  
ATOM  11593 2HG1 ILE A 754       0.764 -21.990 -12.893  1.00  0.290          H  
ATOM  11594 1HG2 ILE A 754      -0.266 -22.863 -15.058  1.00  0.290          H  
ATOM  11595 2HG2 ILE A 754      -0.210 -21.899 -16.536  1.00  0.290          H  
ATOM  11596 3HG2 ILE A 754       1.262 -22.666 -15.929  1.00  0.290          H  
ATOM  11597 1HD1 ILE A 754       3.154 -22.098 -12.517  1.00  0.290          H  
ATOM  11598 2HD1 ILE A 754       2.749 -22.802 -14.073  1.00  0.290          H  
ATOM  11599 3HD1 ILE A 754       3.465 -21.200 -14.011  1.00  0.290          H  
ATOM  11600  N   ALA A 755      -0.209 -18.830 -16.970  1.00  0.170          N  
ATOM  11601  CA  ALA A 755      -0.901 -18.528 -18.207  1.00  0.190          C  
ATOM  11602  C   ALA A 755       0.018 -17.870 -19.231  1.00  0.190          C  
ATOM  11603  O   ALA A 755      -0.043 -18.179 -20.429  1.00  0.200          O  
ATOM  11604  CB  ALA A 755      -2.045 -17.618 -17.909  1.00  0.260          C  
ATOM  11605  H   ALA A 755      -0.531 -18.399 -16.095  1.00  0.200          H  
ATOM  11606  HA  ALA A 755      -1.278 -19.459 -18.622  1.00  0.230          H  
ATOM  11607 1HB  ALA A 755      -2.593 -17.394 -18.797  1.00  0.310          H  
ATOM  11608 2HB  ALA A 755      -2.687 -18.098 -17.201  1.00  0.310          H  
ATOM  11609 3HB  ALA A 755      -1.657 -16.695 -17.482  1.00  0.310          H  
ATOM  11610  N   THR A 756       0.898 -16.985 -18.764  1.00  0.180          N  
ATOM  11611  CA  THR A 756       1.805 -16.256 -19.639  1.00  0.200          C  
ATOM  11612  C   THR A 756       2.746 -17.265 -20.329  1.00  0.210          C  
ATOM  11613  O   THR A 756       3.002 -17.201 -21.547  1.00  0.290          O  
ATOM  11614  CB  THR A 756       2.561 -15.183 -18.813  1.00  0.270          C  
ATOM  11615  OG1 THR A 756       1.594 -14.303 -18.193  1.00  0.270          O  
ATOM  11616  CG2 THR A 756       3.416 -14.332 -19.728  1.00  0.270          C  
ATOM  11617  H   THR A 756       0.886 -16.758 -17.767  1.00  0.220          H  
ATOM  11618  HA  THR A 756       1.219 -15.750 -20.403  1.00  0.240          H  
ATOM  11619  HB  THR A 756       3.174 -15.663 -18.049  1.00  0.330          H  
ATOM  11620  HG1 THR A 756       1.103 -14.810 -17.508  1.00  0.330          H  
ATOM  11621 1HG2 THR A 756       3.924 -13.569 -19.146  1.00  0.330          H  
ATOM  11622 2HG2 THR A 756       4.156 -14.953 -20.232  1.00  0.330          H  
ATOM  11623 3HG2 THR A 756       2.782 -13.853 -20.470  1.00  0.330          H  
ATOM  11624  N   GLN A 757       3.238 -18.222 -19.524  1.00  0.180          N  
ATOM  11625  CA  GLN A 757       4.124 -19.300 -19.961  1.00  0.180          C  
ATOM  11626  C   GLN A 757       3.475 -20.286 -20.956  1.00  0.180          C  
ATOM  11627  O   GLN A 757       4.130 -20.687 -21.922  1.00  0.180          O  
ATOM  11628  CB  GLN A 757       4.627 -20.055 -18.727  1.00  0.250          C  
ATOM  11629  CG  GLN A 757       5.603 -19.242 -17.859  1.00  0.250          C  
ATOM  11630  CD  GLN A 757       5.876 -19.903 -16.519  1.00  0.250          C  
ATOM  11631  OE1 GLN A 757       5.204 -20.871 -16.174  1.00  0.250          O  
ATOM  11632  NE2 GLN A 757       6.842 -19.388 -15.771  1.00  0.250          N  
ATOM  11633  H   GLN A 757       3.013 -18.156 -18.526  1.00  0.220          H  
ATOM  11634  HA  GLN A 757       4.979 -18.846 -20.457  1.00  0.220          H  
ATOM  11635 1HB  GLN A 757       3.780 -20.333 -18.106  1.00  0.300          H  
ATOM  11636 2HB  GLN A 757       5.121 -20.974 -19.036  1.00  0.300          H  
ATOM  11637 1HG  GLN A 757       6.548 -19.167 -18.393  1.00  0.300          H  
ATOM  11638 2HG  GLN A 757       5.204 -18.249 -17.690  1.00  0.300          H  
ATOM  11639 1HE2 GLN A 757       7.052 -19.787 -14.878  1.00  0.300          H  
ATOM  11640 2HE2 GLN A 757       7.362 -18.596 -16.096  1.00  0.300          H  
ATOM  11641  N   VAL A 758       2.193 -20.658 -20.765  1.00  0.200          N  
ATOM  11642  CA  VAL A 758       1.577 -21.596 -21.727  1.00  0.220          C  
ATOM  11643  C   VAL A 758       0.830 -20.930 -22.891  1.00  0.240          C  
ATOM  11644  O   VAL A 758       0.603 -21.568 -23.917  1.00  0.470          O  
ATOM  11645  CB  VAL A 758       0.641 -22.625 -21.051  1.00  0.300          C  
ATOM  11646  CG1 VAL A 758       1.408 -23.407 -20.084  1.00  0.300          C  
ATOM  11647  CG2 VAL A 758      -0.515 -21.957 -20.375  1.00  0.300          C  
ATOM  11648  H   VAL A 758       1.712 -20.345 -19.915  1.00  0.240          H  
ATOM  11649  HA  VAL A 758       2.386 -22.178 -22.165  1.00  0.260          H  
ATOM  11650  HB  VAL A 758       0.267 -23.310 -21.815  1.00  0.360          H  
ATOM  11651 1HG1 VAL A 758       0.773 -24.145 -19.638  1.00  0.360          H  
ATOM  11652 2HG1 VAL A 758       2.226 -23.897 -20.609  1.00  0.360          H  
ATOM  11653 3HG1 VAL A 758       1.805 -22.746 -19.308  1.00  0.360          H  
ATOM  11654 1HG2 VAL A 758      -1.157 -22.711 -19.924  1.00  0.360          H  
ATOM  11655 2HG2 VAL A 758      -0.157 -21.294 -19.617  1.00  0.360          H  
ATOM  11656 3HG2 VAL A 758      -1.068 -21.400 -21.100  1.00  0.360          H  
ATOM  11657  N   GLY A 759       0.476 -19.651 -22.776  1.00  0.220          N  
ATOM  11658  CA  GLY A 759      -0.211 -18.985 -23.878  1.00  0.210          C  
ATOM  11659  C   GLY A 759      -1.698 -18.716 -23.644  1.00  0.200          C  
ATOM  11660  O   GLY A 759      -2.476 -18.640 -24.596  1.00  0.250          O  
ATOM  11661  H   GLY A 759       0.639 -19.148 -21.904  1.00  0.260          H  
ATOM  11662 1HA  GLY A 759       0.294 -18.048 -24.075  1.00  0.250          H  
ATOM  11663 2HA  GLY A 759      -0.095 -19.579 -24.781  1.00  0.250          H  
ATOM  11664  N   ILE A 760      -2.106 -18.594 -22.388  1.00  0.210          N  
ATOM  11665  CA  ILE A 760      -3.500 -18.311 -22.058  1.00  0.210          C  
ATOM  11666  C   ILE A 760      -3.711 -16.834 -21.744  1.00  0.210          C  
ATOM  11667  O   ILE A 760      -3.093 -16.283 -20.846  1.00  0.210          O  
ATOM  11668  CB  ILE A 760      -3.989 -19.218 -20.907  1.00  0.290          C  
ATOM  11669  CG1 ILE A 760      -3.972 -20.681 -21.378  1.00  0.290          C  
ATOM  11670  CG2 ILE A 760      -5.318 -18.783 -20.403  1.00  0.290          C  
ATOM  11671  CD1 ILE A 760      -4.205 -21.737 -20.287  1.00  0.290          C  
ATOM  11672  H   ILE A 760      -1.400 -18.627 -21.651  1.00  0.250          H  
ATOM  11673  HA  ILE A 760      -4.109 -18.549 -22.928  1.00  0.250          H  
ATOM  11674  HB  ILE A 760      -3.284 -19.163 -20.098  1.00  0.350          H  
ATOM  11675 1HG1 ILE A 760      -4.728 -20.796 -22.147  1.00  0.350          H  
ATOM  11676 2HG1 ILE A 760      -3.028 -20.863 -21.826  1.00  0.350          H  
ATOM  11677 1HG2 ILE A 760      -5.619 -19.404 -19.606  1.00  0.350          H  
ATOM  11678 2HG2 ILE A 760      -5.257 -17.771 -20.031  1.00  0.350          H  
ATOM  11679 3HG2 ILE A 760      -6.060 -18.841 -21.198  1.00  0.350          H  
ATOM  11680 1HD1 ILE A 760      -4.160 -22.729 -20.731  1.00  0.350          H  
ATOM  11681 2HD1 ILE A 760      -3.435 -21.650 -19.519  1.00  0.350          H  
ATOM  11682 3HD1 ILE A 760      -5.181 -21.608 -19.837  1.00  0.350          H  
ATOM  11683  N   ASN A 761      -4.621 -16.193 -22.475  1.00  0.230          N  
ATOM  11684  CA  ASN A 761      -4.856 -14.761 -22.301  1.00  0.250          C  
ATOM  11685  C   ASN A 761      -6.051 -14.431 -21.397  1.00  0.250          C  
ATOM  11686  O   ASN A 761      -6.433 -13.262 -21.272  1.00  0.280          O  
ATOM  11687  CB  ASN A 761      -5.042 -14.129 -23.663  1.00  0.340          C  
ATOM  11688  CG  ASN A 761      -3.782 -14.141 -24.482  1.00  0.340          C  
ATOM  11689  OD1 ASN A 761      -3.584 -15.051 -25.297  1.00  0.340          O  
ATOM  11690  ND2 ASN A 761      -2.954 -13.150 -24.323  1.00  0.340          N  
ATOM  11691  H   ASN A 761      -5.118 -16.704 -23.198  1.00  0.280          H  
ATOM  11692  HA  ASN A 761      -3.971 -14.328 -21.844  1.00  0.300          H  
ATOM  11693 1HB  ASN A 761      -5.828 -14.653 -24.207  1.00  0.410          H  
ATOM  11694 2HB  ASN A 761      -5.361 -13.092 -23.538  1.00  0.410          H  
ATOM  11695 1HD2 ASN A 761      -2.119 -13.112 -24.868  1.00  0.410          H  
ATOM  11696 2HD2 ASN A 761      -3.158 -12.395 -23.670  1.00  0.410          H  
ATOM  11697  N   LYS A 762      -6.646 -15.461 -20.789  1.00  0.230          N  
ATOM  11698  CA  LYS A 762      -7.791 -15.318 -19.882  1.00  0.240          C  
ATOM  11699  C   LYS A 762      -7.585 -16.148 -18.625  1.00  0.200          C  
ATOM  11700  O   LYS A 762      -7.592 -17.385 -18.677  1.00  0.250          O  
ATOM  11701  CB  LYS A 762      -9.089 -15.769 -20.556  1.00  0.330          C  
ATOM  11702  CG  LYS A 762      -9.520 -14.931 -21.737  1.00  0.330          C  
ATOM  11703  CD  LYS A 762     -10.856 -15.416 -22.303  1.00  0.330          C  
ATOM  11704  CE  LYS A 762     -11.297 -14.563 -23.488  1.00  0.330          C  
ATOM  11705  NZ  LYS A 762     -12.612 -15.001 -24.047  1.00  0.330          N  
ATOM  11706  H   LYS A 762      -6.264 -16.381 -20.956  1.00  0.280          H  
ATOM  11707  HA  LYS A 762      -7.876 -14.272 -19.579  1.00  0.290          H  
ATOM  11708 1HB  LYS A 762      -8.971 -16.796 -20.910  1.00  0.400          H  
ATOM  11709 2HB  LYS A 762      -9.896 -15.767 -19.824  1.00  0.400          H  
ATOM  11710 1HG  LYS A 762      -9.600 -13.887 -21.430  1.00  0.400          H  
ATOM  11711 2HG  LYS A 762      -8.765 -15.004 -22.519  1.00  0.400          H  
ATOM  11712 1HD  LYS A 762     -10.753 -16.454 -22.648  1.00  0.400          H  
ATOM  11713 2HD  LYS A 762     -11.621 -15.383 -21.530  1.00  0.400          H  
ATOM  11714 1HE  LYS A 762     -11.380 -13.528 -23.164  1.00  0.400          H  
ATOM  11715 2HE  LYS A 762     -10.544 -14.629 -24.273  1.00  0.400          H  
ATOM  11716 1HZ  LYS A 762     -12.861 -14.414 -24.823  1.00  0.400          H  
ATOM  11717 2HZ  LYS A 762     -12.565 -15.980 -24.386  1.00  0.400          H  
ATOM  11718 3HZ  LYS A 762     -13.323 -14.939 -23.343  1.00  0.400          H  
ATOM  11719  N   VAL A 763      -7.412 -15.467 -17.497  1.00  0.200          N  
ATOM  11720  CA  VAL A 763      -7.103 -16.155 -16.254  1.00  0.180          C  
ATOM  11721  C   VAL A 763      -8.017 -15.801 -15.091  1.00  0.180          C  
ATOM  11722  O   VAL A 763      -8.202 -14.628 -14.769  1.00  0.180          O  
ATOM  11723  CB  VAL A 763      -5.675 -15.803 -15.852  1.00  0.260          C  
ATOM  11724  CG1 VAL A 763      -5.270 -16.495 -14.574  1.00  0.260          C  
ATOM  11725  CG2 VAL A 763      -4.754 -16.133 -16.953  1.00  0.260          C  
ATOM  11726  H   VAL A 763      -7.423 -14.439 -17.519  1.00  0.240          H  
ATOM  11727  HA  VAL A 763      -7.173 -17.228 -16.429  1.00  0.220          H  
ATOM  11728  HB  VAL A 763      -5.636 -14.769 -15.666  1.00  0.310          H  
ATOM  11729 1HG1 VAL A 763      -4.257 -16.191 -14.327  1.00  0.310          H  
ATOM  11730 2HG1 VAL A 763      -5.931 -16.223 -13.754  1.00  0.310          H  
ATOM  11731 3HG1 VAL A 763      -5.305 -17.575 -14.722  1.00  0.310          H  
ATOM  11732 1HG2 VAL A 763      -3.760 -15.847 -16.647  1.00  0.310          H  
ATOM  11733 2HG2 VAL A 763      -4.802 -17.192 -17.145  1.00  0.310          H  
ATOM  11734 3HG2 VAL A 763      -5.016 -15.595 -17.852  1.00  0.310          H  
ATOM  11735  N   PHE A 764      -8.545 -16.821 -14.432  1.00  0.180          N  
ATOM  11736  CA  PHE A 764      -9.390 -16.619 -13.259  1.00  0.200          C  
ATOM  11737  C   PHE A 764      -8.736 -17.175 -11.990  1.00  0.200          C  
ATOM  11738  O   PHE A 764      -8.525 -18.382 -11.857  1.00  0.220          O  
ATOM  11739  CB  PHE A 764     -10.767 -17.218 -13.519  1.00  0.270          C  
ATOM  11740  CG  PHE A 764     -11.457 -16.487 -14.599  1.00  0.270          C  
ATOM  11741  CD1 PHE A 764     -11.287 -16.858 -15.922  1.00  0.270          C  
ATOM  11742  CD2 PHE A 764     -12.244 -15.398 -14.307  1.00  0.270          C  
ATOM  11743  CE1 PHE A 764     -11.887 -16.146 -16.932  1.00  0.270          C  
ATOM  11744  CE2 PHE A 764     -12.844 -14.679 -15.309  1.00  0.270          C  
ATOM  11745  CZ  PHE A 764     -12.661 -15.053 -16.626  1.00  0.270          C  
ATOM  11746  H   PHE A 764      -8.357 -17.764 -14.785  1.00  0.220          H  
ATOM  11747  HA  PHE A 764      -9.523 -15.546 -13.111  1.00  0.240          H  
ATOM  11748 1HB  PHE A 764     -10.664 -18.245 -13.824  1.00  0.330          H  
ATOM  11749 2HB  PHE A 764     -11.375 -17.176 -12.621  1.00  0.330          H  
ATOM  11750  HD1 PHE A 764     -10.655 -17.718 -16.151  1.00  0.330          H  
ATOM  11751  HD2 PHE A 764     -12.377 -15.092 -13.260  1.00  0.330          H  
ATOM  11752  HE1 PHE A 764     -11.741 -16.440 -17.971  1.00  0.330          H  
ATOM  11753  HE2 PHE A 764     -13.454 -13.807 -15.063  1.00  0.330          H  
ATOM  11754  HZ  PHE A 764     -13.128 -14.478 -17.424  1.00  0.330          H  
ATOM  11755  N   ALA A 765      -8.399 -16.266 -11.068  1.00  0.210          N  
ATOM  11756  CA  ALA A 765      -7.704 -16.557  -9.808  1.00  0.230          C  
ATOM  11757  C   ALA A 765      -8.640 -16.564  -8.595  1.00  0.210          C  
ATOM  11758  O   ALA A 765      -9.742 -15.990  -8.626  1.00  0.200          O  
ATOM  11759  CB  ALA A 765      -6.609 -15.541  -9.593  1.00  0.310          C  
ATOM  11760  H   ALA A 765      -8.623 -15.288 -11.265  1.00  0.250          H  
ATOM  11761  HA  ALA A 765      -7.259 -17.550  -9.888  1.00  0.280          H  
ATOM  11762 1HB  ALA A 765      -6.070 -15.785  -8.676  1.00  0.380          H  
ATOM  11763 2HB  ALA A 765      -5.937 -15.579 -10.446  1.00  0.380          H  
ATOM  11764 3HB  ALA A 765      -7.046 -14.550  -9.514  1.00  0.380          H  
ATOM  11765  N   GLU A 766      -8.199 -17.250  -7.529  1.00  0.240          N  
ATOM  11766  CA  GLU A 766      -8.920 -17.369  -6.253  1.00  0.240          C  
ATOM  11767  C   GLU A 766     -10.363 -17.824  -6.468  1.00  0.200          C  
ATOM  11768  O   GLU A 766     -11.293 -17.287  -5.862  1.00  0.200          O  
ATOM  11769  CB  GLU A 766      -8.936 -16.046  -5.474  1.00  0.340          C  
ATOM  11770  CG  GLU A 766      -7.564 -15.468  -5.135  1.00  0.340          C  
ATOM  11771  CD  GLU A 766      -7.616 -14.250  -4.202  1.00  0.340          C  
ATOM  11772  OE1 GLU A 766      -8.671 -13.924  -3.700  1.00  0.340          O  
ATOM  11773  OE2 GLU A 766      -6.586 -13.649  -4.001  1.00  0.340          O  
ATOM  11774  H   GLU A 766      -7.274 -17.699  -7.586  1.00  0.290          H  
ATOM  11775  HA  GLU A 766      -8.412 -18.122  -5.646  1.00  0.290          H  
ATOM  11776 1HB  GLU A 766      -9.522 -15.316  -6.012  1.00  0.400          H  
ATOM  11777 2HB  GLU A 766      -9.432 -16.214  -4.525  1.00  0.400          H  
ATOM  11778 1HG  GLU A 766      -6.963 -16.249  -4.670  1.00  0.400          H  
ATOM  11779 2HG  GLU A 766      -7.071 -15.183  -6.066  1.00  0.400          H  
ATOM  11780  N   VAL A 767     -10.535 -18.811  -7.334  1.00  0.180          N  
ATOM  11781  CA  VAL A 767     -11.831 -19.370  -7.685  1.00  0.160          C  
ATOM  11782  C   VAL A 767     -12.308 -20.491  -6.752  1.00  0.170          C  
ATOM  11783  O   VAL A 767     -11.610 -21.491  -6.584  1.00  0.190          O  
ATOM  11784  CB  VAL A 767     -11.706 -19.901  -9.133  1.00  0.230          C  
ATOM  11785  CG1 VAL A 767     -12.945 -20.586  -9.618  1.00  0.230          C  
ATOM  11786  CG2 VAL A 767     -11.380 -18.731 -10.026  1.00  0.230          C  
ATOM  11787  H   VAL A 767      -9.699 -19.175  -7.810  1.00  0.220          H  
ATOM  11788  HA  VAL A 767     -12.564 -18.562  -7.660  1.00  0.190          H  
ATOM  11789  HB  VAL A 767     -10.908 -20.632  -9.168  1.00  0.280          H  
ATOM  11790 1HG1 VAL A 767     -12.786 -20.939 -10.617  1.00  0.280          H  
ATOM  11791 2HG1 VAL A 767     -13.189 -21.433  -8.979  1.00  0.280          H  
ATOM  11792 3HG1 VAL A 767     -13.736 -19.893  -9.621  1.00  0.280          H  
ATOM  11793 1HG2 VAL A 767     -11.257 -19.055 -11.017  1.00  0.280          H  
ATOM  11794 2HG2 VAL A 767     -12.180 -18.000  -9.977  1.00  0.280          H  
ATOM  11795 3HG2 VAL A 767     -10.467 -18.274  -9.701  1.00  0.280          H  
ATOM  11796  N   LEU A 768     -13.525 -20.337  -6.206  1.00  0.150          N  
ATOM  11797  CA  LEU A 768     -14.183 -21.335  -5.345  1.00  0.150          C  
ATOM  11798  C   LEU A 768     -14.873 -22.375  -6.244  1.00  0.150          C  
ATOM  11799  O   LEU A 768     -15.204 -22.051  -7.382  1.00  0.160          O  
ATOM  11800  CB  LEU A 768     -15.244 -20.673  -4.428  1.00  0.210          C  
ATOM  11801  CG  LEU A 768     -14.771 -19.623  -3.387  1.00  0.210          C  
ATOM  11802  CD1 LEU A 768     -16.014 -19.027  -2.695  1.00  0.210          C  
ATOM  11803  CD2 LEU A 768     -13.861 -20.274  -2.345  1.00  0.210          C  
ATOM  11804  H   LEU A 768     -14.022 -19.457  -6.395  1.00  0.180          H  
ATOM  11805  HA  LEU A 768     -13.418 -21.816  -4.747  1.00  0.180          H  
ATOM  11806 1HB  LEU A 768     -15.965 -20.168  -5.068  1.00  0.250          H  
ATOM  11807 2HB  LEU A 768     -15.782 -21.428  -3.885  1.00  0.250          H  
ATOM  11808  HG  LEU A 768     -14.228 -18.820  -3.890  1.00  0.250          H  
ATOM  11809 1HD1 LEU A 768     -15.707 -18.276  -1.967  1.00  0.250          H  
ATOM  11810 2HD1 LEU A 768     -16.662 -18.559  -3.432  1.00  0.250          H  
ATOM  11811 3HD1 LEU A 768     -16.567 -19.812  -2.189  1.00  0.250          H  
ATOM  11812 1HD2 LEU A 768     -13.553 -19.520  -1.622  1.00  0.250          H  
ATOM  11813 2HD2 LEU A 768     -14.398 -21.072  -1.829  1.00  0.250          H  
ATOM  11814 3HD2 LEU A 768     -12.975 -20.684  -2.823  1.00  0.250          H  
ATOM  11815  N   PRO A 769     -15.146 -23.621  -5.796  1.00  0.140          N  
ATOM  11816  CA  PRO A 769     -15.849 -24.650  -6.575  1.00  0.140          C  
ATOM  11817  C   PRO A 769     -17.158 -24.136  -7.222  1.00  0.160          C  
ATOM  11818  O   PRO A 769     -17.493 -24.516  -8.350  1.00  0.170          O  
ATOM  11819  CB  PRO A 769     -16.148 -25.703  -5.500  1.00  0.210          C  
ATOM  11820  CG  PRO A 769     -15.023 -25.549  -4.489  1.00  0.210          C  
ATOM  11821  CD  PRO A 769     -14.744 -24.063  -4.426  1.00  0.210          C  
ATOM  11822  HA  PRO A 769     -15.166 -25.053  -7.341  1.00  0.170          H  
ATOM  11823 1HB  PRO A 769     -17.131 -25.558  -5.085  1.00  0.250          H  
ATOM  11824 2HB  PRO A 769     -16.146 -26.706  -5.962  1.00  0.250          H  
ATOM  11825 1HG  PRO A 769     -15.339 -25.942  -3.517  1.00  0.250          H  
ATOM  11826 2HG  PRO A 769     -14.162 -26.122  -4.777  1.00  0.250          H  
ATOM  11827 1HD  PRO A 769     -15.358 -23.604  -3.644  1.00  0.250          H  
ATOM  11828 2HD  PRO A 769     -13.663 -23.925  -4.253  1.00  0.250          H  
ATOM  11829  N   SER A 770     -17.867 -23.227  -6.525  1.00  0.170          N  
ATOM  11830  CA  SER A 770     -19.114 -22.658  -7.023  1.00  0.180          C  
ATOM  11831  C   SER A 770     -18.888 -21.606  -8.093  1.00  0.180          C  
ATOM  11832  O   SER A 770     -19.773 -21.353  -8.919  1.00  0.200          O  
ATOM  11833  CB  SER A 770     -19.915 -22.076  -5.868  1.00  0.250          C  
ATOM  11834  OG  SER A 770     -19.228 -21.021  -5.249  1.00  0.250          O  
ATOM  11835  H   SER A 770     -17.582 -22.937  -5.600  1.00  0.200          H  
ATOM  11836  HA  SER A 770     -19.701 -23.446  -7.472  1.00  0.220          H  
ATOM  11837 1HB  SER A 770     -20.869 -21.712  -6.246  1.00  0.300          H  
ATOM  11838 2HB  SER A 770     -20.134 -22.844  -5.145  1.00  0.300          H  
ATOM  11839  HG  SER A 770     -19.846 -20.637  -4.603  1.00  0.300          H  
ATOM  11840  N   HIS A 771     -17.711 -20.991  -8.086  1.00  0.170          N  
ATOM  11841  CA  HIS A 771     -17.356 -19.976  -9.046  1.00  0.180          C  
ATOM  11842  C   HIS A 771     -17.023 -20.668 -10.341  1.00  0.170          C  
ATOM  11843  O   HIS A 771     -17.465 -20.268 -11.418  1.00  0.180          O  
ATOM  11844  CB  HIS A 771     -16.137 -19.199  -8.572  1.00  0.250          C  
ATOM  11845  CG  HIS A 771     -16.321 -18.260  -7.451  1.00  0.250          C  
ATOM  11846  ND1 HIS A 771     -15.264 -17.861  -6.659  1.00  0.250          N  
ATOM  11847  CD2 HIS A 771     -17.412 -17.610  -6.979  1.00  0.250          C  
ATOM  11848  CE1 HIS A 771     -15.698 -16.994  -5.752  1.00  0.250          C  
ATOM  11849  NE2 HIS A 771     -16.995 -16.829  -5.923  1.00  0.250          N  
ATOM  11850  H   HIS A 771     -17.002 -21.249  -7.409  1.00  0.200          H  
ATOM  11851  HA  HIS A 771     -18.187 -19.297  -9.212  1.00  0.220          H  
ATOM  11852 1HB  HIS A 771     -15.422 -19.892  -8.236  1.00  0.300          H  
ATOM  11853 2HB  HIS A 771     -15.698 -18.686  -9.397  1.00  0.300          H  
ATOM  11854  HD2 HIS A 771     -18.429 -17.682  -7.364  1.00  0.300          H  
ATOM  11855  HE1 HIS A 771     -15.095 -16.505  -4.985  1.00  0.300          H  
ATOM  11856  HE2 HIS A 771     -17.587 -16.226  -5.365  1.00  0.300          H  
ATOM  11857  N   LYS A 772     -16.312 -21.783 -10.227  1.00  0.170          N  
ATOM  11858  CA  LYS A 772     -15.942 -22.521 -11.411  1.00  0.170          C  
ATOM  11859  C   LYS A 772     -17.209 -23.001 -12.125  1.00  0.180          C  
ATOM  11860  O   LYS A 772     -17.305 -22.895 -13.350  1.00  0.190          O  
ATOM  11861  CB  LYS A 772     -14.995 -23.635 -11.043  1.00  0.240          C  
ATOM  11862  CG  LYS A 772     -14.346 -24.278 -12.215  1.00  0.240          C  
ATOM  11863  CD  LYS A 772     -13.348 -25.320 -11.780  1.00  0.240          C  
ATOM  11864  CE  LYS A 772     -12.025 -24.693 -11.341  1.00  0.240          C  
ATOM  11865  NZ  LYS A 772     -11.090 -25.712 -10.987  1.00  0.240          N  
ATOM  11866  H   LYS A 772     -15.983 -22.068  -9.297  1.00  0.200          H  
ATOM  11867  HA  LYS A 772     -15.421 -21.847 -12.086  1.00  0.200          H  
ATOM  11868 1HB  LYS A 772     -14.246 -23.245 -10.370  1.00  0.290          H  
ATOM  11869 2HB  LYS A 772     -15.546 -24.405 -10.496  1.00  0.290          H  
ATOM  11870 1HG  LYS A 772     -15.102 -24.696 -12.851  1.00  0.290          H  
ATOM  11871 2HG  LYS A 772     -13.818 -23.534 -12.777  1.00  0.290          H  
ATOM  11872 1HD  LYS A 772     -13.756 -25.894 -10.943  1.00  0.290          H  
ATOM  11873 2HD  LYS A 772     -13.149 -26.006 -12.600  1.00  0.290          H  
ATOM  11874 1HE  LYS A 772     -11.620 -24.125 -12.151  1.00  0.290          H  
ATOM  11875 2HE  LYS A 772     -12.162 -24.041 -10.483  1.00  0.290          H  
ATOM  11876 1HZ  LYS A 772     -10.205 -25.356 -10.708  1.00  0.290          H  
ATOM  11877 2HZ  LYS A 772     -11.474 -26.261 -10.218  1.00  0.290          H  
ATOM  11878 3HZ  LYS A 772     -10.961 -26.337 -11.778  1.00  0.290          H  
ATOM  11879  N   VAL A 773     -18.202 -23.483 -11.366  1.00  0.200          N  
ATOM  11880  CA  VAL A 773     -19.457 -23.862 -11.993  1.00  0.220          C  
ATOM  11881  C   VAL A 773     -20.128 -22.662 -12.629  1.00  0.220          C  
ATOM  11882  O   VAL A 773     -20.628 -22.771 -13.749  1.00  0.230          O  
ATOM  11883  CB  VAL A 773     -20.418 -24.521 -11.012  1.00  0.300          C  
ATOM  11884  CG1 VAL A 773     -21.802 -24.692 -11.638  1.00  0.300          C  
ATOM  11885  CG2 VAL A 773     -19.896 -25.837 -10.694  1.00  0.300          C  
ATOM  11886  H   VAL A 773     -18.057 -23.610 -10.358  1.00  0.240          H  
ATOM  11887  HA  VAL A 773     -19.236 -24.584 -12.779  1.00  0.260          H  
ATOM  11888  HB  VAL A 773     -20.511 -23.911 -10.111  1.00  0.360          H  
ATOM  11889 1HG1 VAL A 773     -22.468 -25.188 -10.945  1.00  0.360          H  
ATOM  11890 2HG1 VAL A 773     -22.222 -23.727 -11.893  1.00  0.360          H  
ATOM  11891 3HG1 VAL A 773     -21.720 -25.288 -12.518  1.00  0.360          H  
ATOM  11892 1HG2 VAL A 773     -20.585 -26.295 -10.026  1.00  0.360          H  
ATOM  11893 2HG2 VAL A 773     -19.825 -26.421 -11.604  1.00  0.360          H  
ATOM  11894 3HG2 VAL A 773     -18.911 -25.756 -10.232  1.00  0.360          H  
ATOM  11895  N   ALA A 774     -20.167 -21.524 -11.927  1.00  0.220          N  
ATOM  11896  CA  ALA A 774     -20.794 -20.348 -12.495  1.00  0.230          C  
ATOM  11897  C   ALA A 774     -20.139 -19.948 -13.815  1.00  0.210          C  
ATOM  11898  O   ALA A 774     -20.854 -19.581 -14.747  1.00  0.210          O  
ATOM  11899  CB  ALA A 774     -20.713 -19.188 -11.522  1.00  0.320          C  
ATOM  11900  H   ALA A 774     -19.795 -21.478 -10.974  1.00  0.260          H  
ATOM  11901  HA  ALA A 774     -21.840 -20.584 -12.686  1.00  0.280          H  
ATOM  11902 1HB  ALA A 774     -21.212 -18.320 -11.950  1.00  0.380          H  
ATOM  11903 2HB  ALA A 774     -21.199 -19.470 -10.588  1.00  0.380          H  
ATOM  11904 3HB  ALA A 774     -19.671 -18.949 -11.331  1.00  0.380          H  
ATOM  11905  N   LYS A 775     -18.805 -20.065 -13.927  1.00  0.190          N  
ATOM  11906  CA  LYS A 775     -18.151 -19.684 -15.176  1.00  0.160          C  
ATOM  11907  C   LYS A 775     -18.508 -20.678 -16.280  1.00  0.150          C  
ATOM  11908  O   LYS A 775     -18.734 -20.270 -17.427  1.00  0.140          O  
ATOM  11909  CB  LYS A 775     -16.638 -19.543 -15.007  1.00  0.240          C  
ATOM  11910  CG  LYS A 775     -15.868 -19.018 -16.289  1.00  0.240          C  
ATOM  11911  CD  LYS A 775     -16.356 -17.630 -16.779  1.00  0.240          C  
ATOM  11912  CE  LYS A 775     -16.097 -16.515 -15.773  1.00  0.240          C  
ATOM  11913  NZ  LYS A 775     -16.544 -15.181 -16.286  1.00  0.240          N  
ATOM  11914  H   LYS A 775     -18.260 -20.329 -13.099  1.00  0.230          H  
ATOM  11915  HA  LYS A 775     -18.550 -18.715 -15.463  1.00  0.190          H  
ATOM  11916 1HB  LYS A 775     -16.429 -18.891 -14.178  1.00  0.280          H  
ATOM  11917 2HB  LYS A 775     -16.232 -20.514 -14.732  1.00  0.280          H  
ATOM  11918 1HG  LYS A 775     -14.799 -18.959 -16.073  1.00  0.280          H  
ATOM  11919 2HG  LYS A 775     -16.021 -19.717 -17.110  1.00  0.280          H  
ATOM  11920 1HD  LYS A 775     -15.804 -17.385 -17.688  1.00  0.280          H  
ATOM  11921 2HD  LYS A 775     -17.414 -17.651 -17.039  1.00  0.280          H  
ATOM  11922 1HE  LYS A 775     -16.640 -16.715 -14.869  1.00  0.280          H  
ATOM  11923 2HE  LYS A 775     -15.040 -16.486 -15.553  1.00  0.280          H  
ATOM  11924 1HZ  LYS A 775     -16.369 -14.472 -15.594  1.00  0.280          H  
ATOM  11925 2HZ  LYS A 775     -16.079 -14.941 -17.143  1.00  0.280          H  
ATOM  11926 3HZ  LYS A 775     -17.564 -15.241 -16.460  1.00  0.280          H  
ATOM  11927  N   VAL A 776     -18.584 -21.973 -15.950  1.00  0.170          N  
ATOM  11928  CA  VAL A 776     -18.970 -22.949 -16.956  1.00  0.180          C  
ATOM  11929  C   VAL A 776     -20.373 -22.596 -17.452  1.00  0.180          C  
ATOM  11930  O   VAL A 776     -20.627 -22.617 -18.660  1.00  0.190          O  
ATOM  11931  CB  VAL A 776     -18.964 -24.395 -16.395  1.00  0.250          C  
ATOM  11932  CG1 VAL A 776     -19.593 -25.352 -17.405  1.00  0.250          C  
ATOM  11933  CG2 VAL A 776     -17.528 -24.856 -16.090  1.00  0.250          C  
ATOM  11934  H   VAL A 776     -18.325 -22.266 -15.000  1.00  0.200          H  
ATOM  11935  HA  VAL A 776     -18.271 -22.891 -17.791  1.00  0.220          H  
ATOM  11936  HB  VAL A 776     -19.557 -24.420 -15.481  1.00  0.300          H  
ATOM  11937 1HG1 VAL A 776     -19.586 -26.336 -16.982  1.00  0.300          H  
ATOM  11938 2HG1 VAL A 776     -20.610 -25.059 -17.613  1.00  0.300          H  
ATOM  11939 3HG1 VAL A 776     -19.036 -25.349 -18.319  1.00  0.300          H  
ATOM  11940 1HG2 VAL A 776     -17.543 -25.872 -15.685  1.00  0.300          H  
ATOM  11941 2HG2 VAL A 776     -16.948 -24.843 -16.993  1.00  0.300          H  
ATOM  11942 3HG2 VAL A 776     -17.072 -24.193 -15.371  1.00  0.300          H  
ATOM  11943  N   GLN A 777     -21.280 -22.264 -16.521  1.00  0.190          N  
ATOM  11944  CA  GLN A 777     -22.641 -21.908 -16.885  1.00  0.200          C  
ATOM  11945  C   GLN A 777     -22.693 -20.658 -17.761  1.00  0.210          C  
ATOM  11946  O   GLN A 777     -23.443 -20.648 -18.737  1.00  0.210          O  
ATOM  11947  CB  GLN A 777     -23.483 -21.692 -15.628  1.00  0.280          C  
ATOM  11948  CG  GLN A 777     -23.758 -22.961 -14.863  1.00  0.280          C  
ATOM  11949  CD  GLN A 777     -24.438 -22.731 -13.551  1.00  0.280          C  
ATOM  11950  OE1 GLN A 777     -24.566 -21.576 -13.133  1.00  0.280          O  
ATOM  11951  NE2 GLN A 777     -24.873 -23.809 -12.886  1.00  0.280          N  
ATOM  11952  H   GLN A 777     -21.008 -22.287 -15.534  1.00  0.230          H  
ATOM  11953  HA  GLN A 777     -23.068 -22.735 -17.448  1.00  0.240          H  
ATOM  11954 1HB  GLN A 777     -22.970 -21.003 -14.966  1.00  0.330          H  
ATOM  11955 2HB  GLN A 777     -24.436 -21.242 -15.900  1.00  0.330          H  
ATOM  11956 1HG  GLN A 777     -24.400 -23.584 -15.471  1.00  0.330          H  
ATOM  11957 2HG  GLN A 777     -22.826 -23.457 -14.677  1.00  0.330          H  
ATOM  11958 1HE2 GLN A 777     -25.330 -23.702 -12.005  1.00  0.330          H  
ATOM  11959 2HE2 GLN A 777     -24.726 -24.753 -13.261  1.00  0.330          H  
ATOM  11960  N   GLU A 778     -21.884 -19.627 -17.468  1.00  0.210          N  
ATOM  11961  CA  GLU A 778     -21.901 -18.434 -18.315  1.00  0.230          C  
ATOM  11962  C   GLU A 778     -21.473 -18.761 -19.738  1.00  0.240          C  
ATOM  11963  O   GLU A 778     -22.077 -18.275 -20.699  1.00  0.270          O  
ATOM  11964  CB  GLU A 778     -20.960 -17.356 -17.792  1.00  0.310          C  
ATOM  11965  CG  GLU A 778     -21.374 -16.662 -16.520  1.00  0.310          C  
ATOM  11966  CD  GLU A 778     -20.306 -15.718 -16.073  1.00  0.310          C  
ATOM  11967  OE1 GLU A 778     -19.323 -15.613 -16.788  1.00  0.310          O  
ATOM  11968  OE2 GLU A 778     -20.438 -15.124 -15.040  1.00  0.310          O  
ATOM  11969  H   GLU A 778     -21.315 -19.653 -16.614  1.00  0.250          H  
ATOM  11970  HA  GLU A 778     -22.914 -18.041 -18.336  1.00  0.280          H  
ATOM  11971 1HB  GLU A 778     -19.983 -17.808 -17.609  1.00  0.380          H  
ATOM  11972 2HB  GLU A 778     -20.825 -16.596 -18.560  1.00  0.380          H  
ATOM  11973 1HG  GLU A 778     -22.295 -16.107 -16.697  1.00  0.380          H  
ATOM  11974 2HG  GLU A 778     -21.565 -17.396 -15.747  1.00  0.380          H  
ATOM  11975  N   LEU A 779     -20.443 -19.591 -19.884  1.00  0.230          N  
ATOM  11976  CA  LEU A 779     -19.991 -19.942 -21.216  1.00  0.240          C  
ATOM  11977  C   LEU A 779     -21.069 -20.713 -21.963  1.00  0.250          C  
ATOM  11978  O   LEU A 779     -21.337 -20.424 -23.136  1.00  0.280          O  
ATOM  11979  CB  LEU A 779     -18.697 -20.735 -21.102  1.00  0.330          C  
ATOM  11980  CG  LEU A 779     -17.447 -19.932 -20.634  1.00  0.330          C  
ATOM  11981  CD1 LEU A 779     -16.350 -20.896 -20.281  1.00  0.330          C  
ATOM  11982  CD2 LEU A 779     -16.968 -18.996 -21.753  1.00  0.330          C  
ATOM  11983  H   LEU A 779     -19.946 -19.932 -19.050  1.00  0.280          H  
ATOM  11984  HA  LEU A 779     -19.808 -19.027 -21.766  1.00  0.290          H  
ATOM  11985 1HB  LEU A 779     -18.863 -21.509 -20.363  1.00  0.400          H  
ATOM  11986 2HB  LEU A 779     -18.484 -21.204 -22.061  1.00  0.400          H  
ATOM  11987  HG  LEU A 779     -17.698 -19.352 -19.742  1.00  0.400          H  
ATOM  11988 1HD1 LEU A 779     -15.473 -20.350 -19.931  1.00  0.400          H  
ATOM  11989 2HD1 LEU A 779     -16.724 -21.534 -19.490  1.00  0.400          H  
ATOM  11990 3HD1 LEU A 779     -16.076 -21.499 -21.132  1.00  0.400          H  
ATOM  11991 1HD2 LEU A 779     -16.087 -18.455 -21.409  1.00  0.400          H  
ATOM  11992 2HD2 LEU A 779     -16.708 -19.582 -22.636  1.00  0.400          H  
ATOM  11993 3HD2 LEU A 779     -17.740 -18.283 -22.013  1.00  0.400          H  
ATOM  11994  N   GLN A 780     -21.760 -21.618 -21.261  1.00  0.240          N  
ATOM  11995  CA  GLN A 780     -22.841 -22.382 -21.866  1.00  0.240          C  
ATOM  11996  C   GLN A 780     -23.994 -21.459 -22.276  1.00  0.230          C  
ATOM  11997  O   GLN A 780     -24.558 -21.599 -23.364  1.00  0.240          O  
ATOM  11998  CB  GLN A 780     -23.326 -23.446 -20.878  1.00  0.340          C  
ATOM  11999  CG  GLN A 780     -22.314 -24.542 -20.665  1.00  0.340          C  
ATOM  12000  CD  GLN A 780     -22.637 -25.504 -19.543  1.00  0.340          C  
ATOM  12001  OE1 GLN A 780     -23.210 -25.152 -18.494  1.00  0.340          O  
ATOM  12002  NE2 GLN A 780     -22.252 -26.733 -19.768  1.00  0.340          N  
ATOM  12003  H   GLN A 780     -21.478 -21.824 -20.296  1.00  0.290          H  
ATOM  12004  HA  GLN A 780     -22.455 -22.878 -22.757  1.00  0.290          H  
ATOM  12005 1HB  GLN A 780     -23.539 -22.982 -19.918  1.00  0.400          H  
ATOM  12006 2HB  GLN A 780     -24.247 -23.895 -21.242  1.00  0.400          H  
ATOM  12007 1HG  GLN A 780     -22.247 -25.128 -21.587  1.00  0.400          H  
ATOM  12008 2HG  GLN A 780     -21.353 -24.098 -20.461  1.00  0.400          H  
ATOM  12009 1HE2 GLN A 780     -22.399 -27.463 -19.061  1.00  0.400          H  
ATOM  12010 2HE2 GLN A 780     -21.813 -26.944 -20.678  1.00  0.400          H  
ATOM  12011  N   ASN A 781     -24.298 -20.460 -21.436  1.00  0.230          N  
ATOM  12012  CA  ASN A 781     -25.373 -19.502 -21.690  1.00  0.230          C  
ATOM  12013  C   ASN A 781     -25.100 -18.665 -22.939  1.00  0.240          C  
ATOM  12014  O   ASN A 781     -26.027 -18.263 -23.645  1.00  0.290          O  
ATOM  12015  CB  ASN A 781     -25.575 -18.597 -20.489  1.00  0.320          C  
ATOM  12016  CG  ASN A 781     -26.215 -19.301 -19.320  1.00  0.320          C  
ATOM  12017  OD1 ASN A 781     -26.879 -20.336 -19.463  1.00  0.320          O  
ATOM  12018  ND2 ASN A 781     -26.027 -18.753 -18.147  1.00  0.320          N  
ATOM  12019  H   ASN A 781     -23.812 -20.422 -20.536  1.00  0.280          H  
ATOM  12020  HA  ASN A 781     -26.293 -20.059 -21.866  1.00  0.280          H  
ATOM  12021 1HB  ASN A 781     -24.613 -18.204 -20.174  1.00  0.390          H  
ATOM  12022 2HB  ASN A 781     -26.195 -17.750 -20.774  1.00  0.390          H  
ATOM  12023 1HD2 ASN A 781     -26.424 -19.174 -17.332  1.00  0.390          H  
ATOM  12024 2HD2 ASN A 781     -25.493 -17.914 -18.064  1.00  0.390          H  
ATOM  12025  N   LYS A 782     -23.820 -18.450 -23.247  1.00  0.230          N  
ATOM  12026  CA  LYS A 782     -23.399 -17.697 -24.422  1.00  0.250          C  
ATOM  12027  C   LYS A 782     -23.321 -18.570 -25.682  1.00  0.260          C  
ATOM  12028  O   LYS A 782     -22.938 -18.086 -26.750  1.00  0.270          O  
ATOM  12029  CB  LYS A 782     -22.045 -17.032 -24.168  1.00  0.340          C  
ATOM  12030  CG  LYS A 782     -22.076 -15.936 -23.111  1.00  0.340          C  
ATOM  12031  CD  LYS A 782     -20.693 -15.343 -22.877  1.00  0.340          C  
ATOM  12032  CE  LYS A 782     -20.731 -14.257 -21.808  1.00  0.340          C  
ATOM  12033  NZ  LYS A 782     -19.381 -13.680 -21.550  1.00  0.340          N  
ATOM  12034  H   LYS A 782     -23.098 -18.753 -22.582  1.00  0.280          H  
ATOM  12035  HA  LYS A 782     -24.136 -16.917 -24.606  1.00  0.300          H  
ATOM  12036 1HB  LYS A 782     -21.334 -17.794 -23.836  1.00  0.410          H  
ATOM  12037 2HB  LYS A 782     -21.664 -16.609 -25.095  1.00  0.410          H  
ATOM  12038 1HG  LYS A 782     -22.749 -15.147 -23.443  1.00  0.410          H  
ATOM  12039 2HG  LYS A 782     -22.461 -16.337 -22.180  1.00  0.410          H  
ATOM  12040 1HD  LYS A 782     -20.015 -16.137 -22.552  1.00  0.410          H  
ATOM  12041 2HD  LYS A 782     -20.314 -14.920 -23.806  1.00  0.410          H  
ATOM  12042 1HE  LYS A 782     -21.400 -13.462 -22.130  1.00  0.410          H  
ATOM  12043 2HE  LYS A 782     -21.113 -14.688 -20.880  1.00  0.410          H  
ATOM  12044 1HZ  LYS A 782     -19.450 -12.970 -20.833  1.00  0.410          H  
ATOM  12045 2HZ  LYS A 782     -18.760 -14.413 -21.238  1.00  0.410          H  
ATOM  12046 3HZ  LYS A 782     -19.018 -13.268 -22.398  1.00  0.410          H  
ATOM  12047  N   GLY A 783     -23.668 -19.859 -25.561  1.00  0.260          N  
ATOM  12048  CA  GLY A 783     -23.634 -20.784 -26.682  1.00  0.280          C  
ATOM  12049  C   GLY A 783     -22.280 -21.442 -26.938  1.00  0.260          C  
ATOM  12050  O   GLY A 783     -22.044 -21.952 -28.038  1.00  0.290          O  
ATOM  12051  H   GLY A 783     -23.987 -20.225 -24.662  1.00  0.310          H  
ATOM  12052 1HA  GLY A 783     -24.377 -21.562 -26.501  1.00  0.340          H  
ATOM  12053 2HA  GLY A 783     -23.952 -20.258 -27.580  1.00  0.340          H  
ATOM  12054  N   LYS A 784     -21.367 -21.415 -25.963  1.00  0.270          N  
ATOM  12055  CA  LYS A 784     -20.058 -22.011 -26.166  1.00  0.330          C  
ATOM  12056  C   LYS A 784     -19.928 -23.327 -25.419  1.00  0.380          C  
ATOM  12057  O   LYS A 784     -19.786 -23.337 -24.203  1.00  0.590          O  
ATOM  12058  CB  LYS A 784     -18.961 -21.051 -25.699  1.00  0.440          C  
ATOM  12059  CG  LYS A 784     -19.031 -19.645 -26.316  1.00  0.440          C  
ATOM  12060  CD  LYS A 784     -18.788 -19.649 -27.830  1.00  0.440          C  
ATOM  12061  CE  LYS A 784     -18.785 -18.226 -28.385  1.00  0.440          C  
ATOM  12062  NZ  LYS A 784     -18.615 -18.201 -29.870  1.00  0.440          N  
ATOM  12063  H   LYS A 784     -21.566 -21.019 -25.039  1.00  0.320          H  
ATOM  12064  HA  LYS A 784     -19.924 -22.226 -27.224  1.00  0.400          H  
ATOM  12065 1HB  LYS A 784     -19.016 -20.941 -24.614  1.00  0.530          H  
ATOM  12066 2HB  LYS A 784     -17.986 -21.470 -25.935  1.00  0.530          H  
ATOM  12067 1HG  LYS A 784     -20.019 -19.216 -26.120  1.00  0.530          H  
ATOM  12068 2HG  LYS A 784     -18.286 -19.011 -25.838  1.00  0.530          H  
ATOM  12069 1HD  LYS A 784     -17.833 -20.128 -28.051  1.00  0.530          H  
ATOM  12070 2HD  LYS A 784     -19.583 -20.204 -28.329  1.00  0.530          H  
ATOM  12071 1HE  LYS A 784     -19.732 -17.746 -28.129  1.00  0.530          H  
ATOM  12072 2HE  LYS A 784     -17.970 -17.667 -27.928  1.00  0.530          H  
ATOM  12073 1HZ  LYS A 784     -18.621 -17.244 -30.196  1.00  0.530          H  
ATOM  12074 2HZ  LYS A 784     -17.738 -18.635 -30.121  1.00  0.530          H  
ATOM  12075 3HZ  LYS A 784     -19.378 -18.707 -30.301  1.00  0.530          H  
ATOM  12076  N   LYS A 785     -19.974 -24.448 -26.135  1.00  0.310          N  
ATOM  12077  CA  LYS A 785     -19.891 -25.746 -25.456  1.00  0.310          C  
ATOM  12078  C   LYS A 785     -18.560 -25.843 -24.721  1.00  0.270          C  
ATOM  12079  O   LYS A 785     -17.489 -25.569 -25.304  1.00  0.260          O  
ATOM  12080  CB  LYS A 785     -20.103 -26.900 -26.434  1.00  0.430          C  
ATOM  12081  CG  LYS A 785     -21.502 -26.943 -27.075  1.00  0.430          C  
ATOM  12082  CD  LYS A 785     -22.566 -27.379 -26.057  1.00  0.430          C  
ATOM  12083  CE  LYS A 785     -23.946 -27.503 -26.665  1.00  0.430          C  
ATOM  12084  NZ  LYS A 785     -24.950 -27.930 -25.641  1.00  0.430          N  
ATOM  12085  H   LYS A 785     -20.092 -24.388 -27.139  1.00  0.370          H  
ATOM  12086  HA  LYS A 785     -20.666 -25.793 -24.691  1.00  0.370          H  
ATOM  12087 1HB  LYS A 785     -19.379 -26.830 -27.227  1.00  0.520          H  
ATOM  12088 2HB  LYS A 785     -19.946 -27.845 -25.920  1.00  0.520          H  
ATOM  12089 1HG  LYS A 785     -21.760 -25.956 -27.459  1.00  0.520          H  
ATOM  12090 2HG  LYS A 785     -21.495 -27.645 -27.904  1.00  0.520          H  
ATOM  12091 1HD  LYS A 785     -22.283 -28.334 -25.629  1.00  0.520          H  
ATOM  12092 2HD  LYS A 785     -22.637 -26.658 -25.247  1.00  0.520          H  
ATOM  12093 1HE  LYS A 785     -24.242 -26.536 -27.068  1.00  0.520          H  
ATOM  12094 2HE  LYS A 785     -23.927 -28.234 -27.473  1.00  0.520          H  
ATOM  12095 1HZ  LYS A 785     -25.864 -27.998 -26.063  1.00  0.520          H  
ATOM  12096 2HZ  LYS A 785     -24.686 -28.836 -25.263  1.00  0.520          H  
ATOM  12097 3HZ  LYS A 785     -24.975 -27.255 -24.888  1.00  0.520          H  
ATOM  12098  N   VAL A 786     -18.654 -26.231 -23.437  1.00  0.260          N  
ATOM  12099  CA  VAL A 786     -17.508 -26.226 -22.532  1.00  0.220          C  
ATOM  12100  C   VAL A 786     -16.922 -27.565 -22.169  1.00  0.200          C  
ATOM  12101  O   VAL A 786     -17.613 -28.460 -21.654  1.00  0.180          O  
ATOM  12102  CB  VAL A 786     -17.904 -25.587 -21.158  1.00  0.320          C  
ATOM  12103  CG1 VAL A 786     -16.678 -25.571 -20.179  1.00  0.320          C  
ATOM  12104  CG2 VAL A 786     -18.448 -24.200 -21.334  1.00  0.320          C  
ATOM  12105  H   VAL A 786     -19.583 -26.517 -23.090  1.00  0.310          H  
ATOM  12106  HA  VAL A 786     -16.724 -25.636 -22.999  1.00  0.260          H  
ATOM  12107  HB  VAL A 786     -18.682 -26.202 -20.702  1.00  0.390          H  
ATOM  12108 1HG1 VAL A 786     -16.974 -25.140 -19.245  1.00  0.390          H  
ATOM  12109 2HG1 VAL A 786     -16.303 -26.566 -19.987  1.00  0.390          H  
ATOM  12110 3HG1 VAL A 786     -15.880 -24.965 -20.612  1.00  0.390          H  
ATOM  12111 1HG2 VAL A 786     -18.738 -23.806 -20.361  1.00  0.390          H  
ATOM  12112 2HG2 VAL A 786     -17.705 -23.568 -21.769  1.00  0.390          H  
ATOM  12113 3HG2 VAL A 786     -19.318 -24.225 -21.980  1.00  0.390          H  
ATOM  12114  N   ALA A 787     -15.615 -27.675 -22.356  1.00  0.210          N  
ATOM  12115  CA  ALA A 787     -14.928 -28.837 -21.848  1.00  0.190          C  
ATOM  12116  C   ALA A 787     -14.165 -28.353 -20.630  1.00  0.190          C  
ATOM  12117  O   ALA A 787     -13.558 -27.279 -20.664  1.00  0.200          O  
ATOM  12118  CB  ALA A 787     -14.000 -29.467 -22.847  1.00  0.270          C  
ATOM  12119  H   ALA A 787     -15.102 -26.920 -22.830  1.00  0.250          H  
ATOM  12120  HA  ALA A 787     -15.661 -29.571 -21.539  1.00  0.230          H  
ATOM  12121 1HB  ALA A 787     -13.504 -30.324 -22.388  1.00  0.330          H  
ATOM  12122 2HB  ALA A 787     -14.560 -29.789 -23.704  1.00  0.330          H  
ATOM  12123 3HB  ALA A 787     -13.290 -28.751 -23.128  1.00  0.330          H  
ATOM  12124  N   MET A 788     -14.218 -29.113 -19.561  1.00  0.270          N  
ATOM  12125  CA  MET A 788     -13.489 -28.756 -18.349  1.00  0.310          C  
ATOM  12126  C   MET A 788     -12.457 -29.801 -18.066  1.00  0.260          C  
ATOM  12127  O   MET A 788     -12.796 -30.976 -18.002  1.00  0.230          O  
ATOM  12128  CB  MET A 788     -14.451 -28.596 -17.170  1.00  0.420          C  
ATOM  12129  CG  MET A 788     -13.782 -28.382 -15.791  1.00  0.420          C  
ATOM  12130  SD  MET A 788     -12.793 -26.865 -15.651  1.00  0.420          S  
ATOM  12131  CE  MET A 788     -13.988 -25.561 -15.672  1.00  0.420          C  
ATOM  12132  H   MET A 788     -14.757 -29.984 -19.624  1.00  0.320          H  
ATOM  12133  HA  MET A 788     -12.964 -27.813 -18.507  1.00  0.370          H  
ATOM  12134 1HB  MET A 788     -15.116 -27.762 -17.363  1.00  0.500          H  
ATOM  12135 2HB  MET A 788     -15.071 -29.488 -17.096  1.00  0.500          H  
ATOM  12136 1HG  MET A 788     -14.553 -28.358 -15.044  1.00  0.500          H  
ATOM  12137 2HG  MET A 788     -13.134 -29.230 -15.558  1.00  0.500          H  
ATOM  12138 1HE  MET A 788     -13.486 -24.613 -15.590  1.00  0.500          H  
ATOM  12139 2HE  MET A 788     -14.552 -25.599 -16.593  1.00  0.500          H  
ATOM  12140 3HE  MET A 788     -14.647 -25.657 -14.868  1.00  0.500          H  
ATOM  12141  N   VAL A 789     -11.210 -29.395 -17.866  1.00  0.260          N  
ATOM  12142  CA  VAL A 789     -10.171 -30.364 -17.594  1.00  0.230          C  
ATOM  12143  C   VAL A 789      -9.684 -30.146 -16.159  1.00  0.190          C  
ATOM  12144  O   VAL A 789      -9.207 -29.056 -15.816  1.00  0.220          O  
ATOM  12145  CB  VAL A 789      -9.013 -30.196 -18.595  1.00  0.330          C  
ATOM  12146  CG1 VAL A 789      -7.939 -31.277 -18.337  1.00  0.330          C  
ATOM  12147  CG2 VAL A 789      -9.547 -30.200 -20.055  1.00  0.330          C  
ATOM  12148  H   VAL A 789     -10.976 -28.400 -17.939  1.00  0.310          H  
ATOM  12149  HA  VAL A 789     -10.577 -31.353 -17.682  1.00  0.280          H  
ATOM  12150  HB  VAL A 789      -8.552 -29.242 -18.406  1.00  0.400          H  
ATOM  12151 1HG1 VAL A 789      -7.101 -31.134 -19.015  1.00  0.400          H  
ATOM  12152 2HG1 VAL A 789      -7.589 -31.215 -17.311  1.00  0.400          H  
ATOM  12153 3HG1 VAL A 789      -8.372 -32.262 -18.502  1.00  0.400          H  
ATOM  12154 1HG2 VAL A 789      -8.728 -30.040 -20.739  1.00  0.400          H  
ATOM  12155 2HG2 VAL A 789     -10.015 -31.128 -20.288  1.00  0.400          H  
ATOM  12156 3HG2 VAL A 789     -10.270 -29.395 -20.176  1.00  0.400          H  
ATOM  12157  N   GLY A 790      -9.790 -31.179 -15.320  1.00  0.180          N  
ATOM  12158  CA  GLY A 790      -9.424 -30.994 -13.918  1.00  0.170          C  
ATOM  12159  C   GLY A 790      -8.785 -32.184 -13.210  1.00  0.160          C  
ATOM  12160  O   GLY A 790      -8.490 -33.230 -13.804  1.00  0.210          O  
ATOM  12161  H   GLY A 790     -10.150 -32.066 -15.682  1.00  0.220          H  
ATOM  12162 1HA  GLY A 790      -8.741 -30.152 -13.846  1.00  0.200          H  
ATOM  12163 2HA  GLY A 790     -10.315 -30.699 -13.369  1.00  0.200          H  
ATOM  12164  N   ASP A 791      -8.523 -31.974 -11.917  1.00  0.160          N  
ATOM  12165  CA  ASP A 791      -7.798 -32.915 -11.086  1.00  0.240          C  
ATOM  12166  C   ASP A 791      -8.435 -33.183  -9.714  1.00  0.210          C  
ATOM  12167  O   ASP A 791      -8.476 -34.323  -9.228  1.00  0.300          O  
ATOM  12168  CB  ASP A 791      -6.387 -32.320 -10.909  1.00  0.300          C  
ATOM  12169  CG  ASP A 791      -5.392 -33.198 -10.273  1.00  0.300          C  
ATOM  12170  OD1 ASP A 791      -5.157 -34.221 -10.819  1.00  0.300          O  
ATOM  12171  OD2 ASP A 791      -4.869 -32.860  -9.238  1.00  0.300          O  
ATOM  12172  H   ASP A 791      -8.832 -31.096 -11.482  1.00  0.190          H  
ATOM  12173  HA  ASP A 791      -7.729 -33.860 -11.622  1.00  0.290          H  
ATOM  12174 1HB  ASP A 791      -5.997 -32.042 -11.892  1.00  0.360          H  
ATOM  12175 2HB  ASP A 791      -6.451 -31.397 -10.326  1.00  0.360          H  
ATOM  12176  N   GLY A 792      -8.854 -32.114  -9.041  1.00  0.190          N  
ATOM  12177  CA  GLY A 792      -9.231 -32.229  -7.640  1.00  0.170          C  
ATOM  12178  C   GLY A 792     -10.710 -32.315  -7.341  1.00  0.180          C  
ATOM  12179  O   GLY A 792     -11.566 -32.209  -8.212  1.00  0.180          O  
ATOM  12180  H   GLY A 792      -8.885 -31.198  -9.497  1.00  0.230          H  
ATOM  12181 1HA  GLY A 792      -8.729 -33.083  -7.212  1.00  0.200          H  
ATOM  12182 2HA  GLY A 792      -8.830 -31.360  -7.117  1.00  0.200          H  
ATOM  12183  N   VAL A 793     -11.014 -32.380  -6.057  1.00  0.180          N  
ATOM  12184  CA  VAL A 793     -12.387 -32.426  -5.585  1.00  0.190          C  
ATOM  12185  C   VAL A 793     -13.119 -31.155  -5.981  1.00  0.180          C  
ATOM  12186  O   VAL A 793     -14.274 -31.187  -6.406  1.00  0.190          O  
ATOM  12187  CB  VAL A 793     -12.408 -32.689  -4.075  1.00  0.260          C  
ATOM  12188  CG1 VAL A 793     -13.799 -32.509  -3.505  1.00  0.260          C  
ATOM  12189  CG2 VAL A 793     -11.940 -34.141  -3.877  1.00  0.260          C  
ATOM  12190  H   VAL A 793     -10.255 -32.428  -5.391  1.00  0.220          H  
ATOM  12191  HA  VAL A 793     -12.884 -33.267  -6.070  1.00  0.230          H  
ATOM  12192  HB  VAL A 793     -11.747 -31.999  -3.569  1.00  0.310          H  
ATOM  12193 1HG1 VAL A 793     -13.792 -32.722  -2.442  1.00  0.310          H  
ATOM  12194 2HG1 VAL A 793     -14.144 -31.484  -3.653  1.00  0.310          H  
ATOM  12195 3HG1 VAL A 793     -14.454 -33.184  -4.008  1.00  0.310          H  
ATOM  12196 1HG2 VAL A 793     -11.928 -34.411  -2.847  1.00  0.310          H  
ATOM  12197 2HG2 VAL A 793     -12.616 -34.793  -4.391  1.00  0.310          H  
ATOM  12198 3HG2 VAL A 793     -10.943 -34.271  -4.285  1.00  0.310          H  
ATOM  12199  N   ASN A 794     -12.431 -30.030  -5.873  1.00  0.160          N  
ATOM  12200  CA  ASN A 794     -12.966 -28.722  -6.199  1.00  0.150          C  
ATOM  12201  C   ASN A 794     -13.232 -28.530  -7.702  1.00  0.160          C  
ATOM  12202  O   ASN A 794     -13.811 -27.523  -8.107  1.00  0.200          O  
ATOM  12203  CB  ASN A 794     -12.023 -27.678  -5.636  1.00  0.210          C  
ATOM  12204  CG  ASN A 794     -10.651 -27.838  -6.141  1.00  0.210          C  
ATOM  12205  OD1 ASN A 794     -10.129 -28.974  -6.137  1.00  0.210          O  
ATOM  12206  ND2 ASN A 794     -10.046 -26.759  -6.568  1.00  0.210          N  
ATOM  12207  H   ASN A 794     -11.472 -30.080  -5.544  1.00  0.190          H  
ATOM  12208  HA  ASN A 794     -13.925 -28.617  -5.688  1.00  0.180          H  
ATOM  12209 1HB  ASN A 794     -12.355 -26.685  -5.921  1.00  0.260          H  
ATOM  12210 2HB  ASN A 794     -12.016 -27.729  -4.548  1.00  0.260          H  
ATOM  12211 1HD2 ASN A 794      -9.111 -26.813  -6.915  1.00  0.260          H  
ATOM  12212 2HD2 ASN A 794     -10.518 -25.875  -6.537  1.00  0.260          H  
ATOM  12213  N   ASP A 795     -12.826 -29.503  -8.529  1.00  0.150          N  
ATOM  12214  CA  ASP A 795     -13.060 -29.489  -9.961  1.00  0.150          C  
ATOM  12215  C   ASP A 795     -14.295 -30.323 -10.288  1.00  0.160          C  
ATOM  12216  O   ASP A 795     -14.823 -30.248 -11.398  1.00  0.190          O  
ATOM  12217  CB  ASP A 795     -11.850 -30.047 -10.745  1.00  0.210          C  
ATOM  12218  CG  ASP A 795     -10.547 -29.189 -10.613  1.00  0.210          C  
ATOM  12219  OD1 ASP A 795     -10.650 -27.980 -10.722  1.00  0.210          O  
ATOM  12220  OD2 ASP A 795      -9.460 -29.753 -10.415  1.00  0.210          O  
ATOM  12221  H   ASP A 795     -12.350 -30.324  -8.155  1.00  0.180          H  
ATOM  12222  HA  ASP A 795     -13.246 -28.465 -10.278  1.00  0.180          H  
ATOM  12223 1HB  ASP A 795     -11.642 -31.064 -10.407  1.00  0.250          H  
ATOM  12224 2HB  ASP A 795     -12.120 -30.112 -11.799  1.00  0.250          H  
ATOM  12225  N   SER A 796     -14.747 -31.157  -9.348  1.00  0.180          N  
ATOM  12226  CA  SER A 796     -15.820 -32.085  -9.630  1.00  0.200          C  
ATOM  12227  C   SER A 796     -17.130 -31.450 -10.091  1.00  0.220          C  
ATOM  12228  O   SER A 796     -17.681 -31.919 -11.091  1.00  0.260          O  
ATOM  12229  CB  SER A 796     -16.046 -32.976  -8.435  1.00  0.270          C  
ATOM  12230  OG  SER A 796     -17.093 -33.867  -8.670  1.00  0.270          O  
ATOM  12231  H   SER A 796     -14.369 -31.156  -8.397  1.00  0.220          H  
ATOM  12232  HA  SER A 796     -15.480 -32.734 -10.431  1.00  0.240          H  
ATOM  12233 1HB  SER A 796     -15.129 -33.511  -8.262  1.00  0.330          H  
ATOM  12234 2HB  SER A 796     -16.242 -32.407  -7.545  1.00  0.330          H  
ATOM  12235  HG  SER A 796     -17.098 -34.468  -7.923  1.00  0.330          H  
ATOM  12236  N   PRO A 797     -17.705 -30.418  -9.422  1.00  0.230          N  
ATOM  12237  CA  PRO A 797     -18.941 -29.822  -9.875  1.00  0.290          C  
ATOM  12238  C   PRO A 797     -18.785 -29.130 -11.218  1.00  0.220          C  
ATOM  12239  O   PRO A 797     -19.756 -28.993 -11.960  1.00  0.190          O  
ATOM  12240  CB  PRO A 797     -19.263 -28.869  -8.733  1.00  0.430          C  
ATOM  12241  CG  PRO A 797     -17.945 -28.567  -8.047  1.00  0.430          C  
ATOM  12242  CD  PRO A 797     -17.144 -29.811  -8.172  1.00  0.430          C  
ATOM  12243  HA  PRO A 797     -19.713 -30.590  -9.965  1.00  0.350          H  
ATOM  12244 1HB  PRO A 797     -19.695 -28.009  -9.130  1.00  0.520          H  
ATOM  12245 2HB  PRO A 797     -20.006 -29.319  -8.061  1.00  0.520          H  
ATOM  12246 1HG  PRO A 797     -17.458 -27.685  -8.509  1.00  0.520          H  
ATOM  12247 2HG  PRO A 797     -18.115 -28.307  -6.996  1.00  0.520          H  
ATOM  12248 1HD  PRO A 797     -16.125 -29.470  -8.251  1.00  0.520          H  
ATOM  12249 2HD  PRO A 797     -17.305 -30.456  -7.303  1.00  0.520          H  
ATOM  12250  N   ALA A 798     -17.565 -28.698 -11.539  1.00  0.210          N  
ATOM  12251  CA  ALA A 798     -17.280 -28.080 -12.812  1.00  0.170          C  
ATOM  12252  C   ALA A 798     -17.315 -29.129 -13.910  1.00  0.160          C  
ATOM  12253  O   ALA A 798     -17.880 -28.904 -14.982  1.00  0.150          O  
ATOM  12254  CB  ALA A 798     -15.974 -27.379 -12.749  1.00  0.250          C  
ATOM  12255  H   ALA A 798     -16.789 -28.779 -10.891  1.00  0.250          H  
ATOM  12256  HA  ALA A 798     -18.056 -27.346 -13.021  1.00  0.200          H  
ATOM  12257 1HB  ALA A 798     -15.821 -26.915 -13.681  1.00  0.300          H  
ATOM  12258 2HB  ALA A 798     -16.031 -26.639 -11.959  1.00  0.300          H  
ATOM  12259 3HB  ALA A 798     -15.170 -28.077 -12.544  1.00  0.300          H  
ATOM  12260  N   LEU A 799     -16.680 -30.278 -13.634  1.00  0.160          N  
ATOM  12261  CA  LEU A 799     -16.632 -31.382 -14.579  1.00  0.160          C  
ATOM  12262  C   LEU A 799     -18.042 -31.866 -14.845  1.00  0.170          C  
ATOM  12263  O   LEU A 799     -18.370 -32.230 -15.975  1.00  0.160          O  
ATOM  12264  CB  LEU A 799     -15.800 -32.546 -13.997  1.00  0.220          C  
ATOM  12265  CG  LEU A 799     -14.264 -32.323 -13.849  1.00  0.220          C  
ATOM  12266  CD1 LEU A 799     -13.668 -33.456 -13.028  1.00  0.220          C  
ATOM  12267  CD2 LEU A 799     -13.621 -32.304 -15.180  1.00  0.220          C  
ATOM  12268  H   LEU A 799     -16.185 -30.361 -12.741  1.00  0.190          H  
ATOM  12269  HA  LEU A 799     -16.207 -31.030 -15.513  1.00  0.190          H  
ATOM  12270 1HB  LEU A 799     -16.189 -32.778 -13.008  1.00  0.270          H  
ATOM  12271 2HB  LEU A 799     -15.949 -33.422 -14.623  1.00  0.270          H  
ATOM  12272  HG  LEU A 799     -14.075 -31.384 -13.358  1.00  0.270          H  
ATOM  12273 1HD1 LEU A 799     -12.597 -33.307 -12.926  1.00  0.270          H  
ATOM  12274 2HD1 LEU A 799     -14.115 -33.475 -12.050  1.00  0.270          H  
ATOM  12275 3HD1 LEU A 799     -13.852 -34.401 -13.515  1.00  0.270          H  
ATOM  12276 1HD2 LEU A 799     -12.550 -32.153 -15.065  1.00  0.270          H  
ATOM  12277 2HD2 LEU A 799     -13.799 -33.254 -15.656  1.00  0.270          H  
ATOM  12278 3HD2 LEU A 799     -14.023 -31.511 -15.789  1.00  0.270          H  
ATOM  12279  N   ALA A 800     -18.863 -31.900 -13.781  1.00  0.190          N  
ATOM  12280  CA  ALA A 800     -20.258 -32.309 -13.867  1.00  0.210          C  
ATOM  12281  C   ALA A 800     -21.103 -31.316 -14.687  1.00  0.210          C  
ATOM  12282  O   ALA A 800     -21.918 -31.747 -15.503  1.00  0.220          O  
ATOM  12283  CB  ALA A 800     -20.839 -32.462 -12.466  1.00  0.290          C  
ATOM  12284  H   ALA A 800     -18.471 -31.646 -12.871  1.00  0.230          H  
ATOM  12285  HA  ALA A 800     -20.292 -33.273 -14.372  1.00  0.250          H  
ATOM  12286 1HB  ALA A 800     -21.869 -32.801 -12.539  1.00  0.340          H  
ATOM  12287 2HB  ALA A 800     -20.249 -33.188 -11.909  1.00  0.340          H  
ATOM  12288 3HB  ALA A 800     -20.806 -31.505 -11.957  1.00  0.340          H  
ATOM  12289  N   GLN A 801     -20.901 -29.998 -14.469  1.00  0.200          N  
ATOM  12290  CA  GLN A 801     -21.619 -28.925 -15.180  1.00  0.210          C  
ATOM  12291  C   GLN A 801     -21.277 -28.808 -16.660  1.00  0.220          C  
ATOM  12292  O   GLN A 801     -22.146 -28.476 -17.477  1.00  0.250          O  
ATOM  12293  CB  GLN A 801     -21.334 -27.567 -14.530  1.00  0.290          C  
ATOM  12294  CG  GLN A 801     -22.103 -26.366 -15.147  1.00  0.290          C  
ATOM  12295  CD  GLN A 801     -23.595 -26.406 -14.975  1.00  0.290          C  
ATOM  12296  OE1 GLN A 801     -24.118 -26.511 -13.856  1.00  0.290          O  
ATOM  12297  NE2 GLN A 801     -24.312 -26.296 -16.087  1.00  0.290          N  
ATOM  12298  H   GLN A 801     -20.257 -29.716 -13.726  1.00  0.240          H  
ATOM  12299  HA  GLN A 801     -22.685 -29.133 -15.109  1.00  0.250          H  
ATOM  12300 1HB  GLN A 801     -21.579 -27.620 -13.469  1.00  0.350          H  
ATOM  12301 2HB  GLN A 801     -20.265 -27.354 -14.599  1.00  0.350          H  
ATOM  12302 1HG  GLN A 801     -21.718 -25.451 -14.727  1.00  0.350          H  
ATOM  12303 2HG  GLN A 801     -21.936 -26.350 -16.208  1.00  0.350          H  
ATOM  12304 1HE2 GLN A 801     -25.312 -26.307 -16.055  1.00  0.350          H  
ATOM  12305 2HE2 GLN A 801     -23.843 -26.163 -16.992  1.00  0.350          H  
ATOM  12306  N   ALA A 802     -20.009 -29.053 -16.976  1.00  0.210          N  
ATOM  12307  CA  ALA A 802     -19.422 -28.952 -18.302  1.00  0.220          C  
ATOM  12308  C   ALA A 802     -20.113 -29.889 -19.273  1.00  0.250          C  
ATOM  12309  O   ALA A 802     -20.765 -30.857 -18.879  1.00  0.320          O  
ATOM  12310  CB  ALA A 802     -17.935 -29.247 -18.220  1.00  0.300          C  
ATOM  12311  H   ALA A 802     -19.370 -29.277 -16.207  1.00  0.250          H  
ATOM  12312  HA  ALA A 802     -19.563 -27.940 -18.671  1.00  0.260          H  
ATOM  12313 1HB  ALA A 802     -17.478 -29.152 -19.202  1.00  0.360          H  
ATOM  12314 2HB  ALA A 802     -17.475 -28.541 -17.536  1.00  0.360          H  
ATOM  12315 3HB  ALA A 802     -17.790 -30.263 -17.847  1.00  0.360          H  
ATOM  12316  N   ASP A 803     -19.963 -29.608 -20.568  1.00  0.200          N  
ATOM  12317  CA  ASP A 803     -20.580 -30.431 -21.596  1.00  0.230          C  
ATOM  12318  C   ASP A 803     -19.725 -31.674 -21.712  1.00  0.240          C  
ATOM  12319  O   ASP A 803     -20.229 -32.781 -21.922  1.00  0.260          O  
ATOM  12320  CB  ASP A 803     -20.650 -29.642 -22.901  1.00  0.310          C  
ATOM  12321  CG  ASP A 803     -21.651 -28.492 -22.781  1.00  0.310          C  
ATOM  12322  OD1 ASP A 803     -22.841 -28.741 -22.813  1.00  0.310          O  
ATOM  12323  OD2 ASP A 803     -21.227 -27.345 -22.615  1.00  0.310          O  
ATOM  12324  H   ASP A 803     -19.386 -28.820 -20.862  1.00  0.240          H  
ATOM  12325  HA  ASP A 803     -21.586 -30.714 -21.283  1.00  0.280          H  
ATOM  12326 1HB  ASP A 803     -19.664 -29.239 -23.140  1.00  0.370          H  
ATOM  12327 2HB  ASP A 803     -20.936 -30.300 -23.710  1.00  0.370          H  
ATOM  12328  N   MET A 804     -18.427 -31.495 -21.503  1.00  0.240          N  
ATOM  12329  CA  MET A 804     -17.535 -32.635 -21.420  1.00  0.250          C  
ATOM  12330  C   MET A 804     -16.580 -32.451 -20.247  1.00  0.240          C  
ATOM  12331  O   MET A 804     -15.741 -31.542 -20.258  1.00  0.270          O  
ATOM  12332  CB  MET A 804     -16.753 -32.821 -22.721  1.00  0.350          C  
ATOM  12333  CG  MET A 804     -15.777 -34.003 -22.685  1.00  0.350          C  
ATOM  12334  SD  MET A 804     -14.987 -34.338 -24.260  1.00  0.350          S  
ATOM  12335  CE  MET A 804     -13.857 -32.963 -24.492  1.00  0.350          C  
ATOM  12336  H   MET A 804     -18.075 -30.539 -21.422  1.00  0.290          H  
ATOM  12337  HA  MET A 804     -18.123 -33.534 -21.222  1.00  0.300          H  
ATOM  12338 1HB  MET A 804     -17.452 -32.983 -23.543  1.00  0.420          H  
ATOM  12339 2HB  MET A 804     -16.198 -31.913 -22.934  1.00  0.420          H  
ATOM  12340 1HG  MET A 804     -15.001 -33.811 -21.948  1.00  0.420          H  
ATOM  12341 2HG  MET A 804     -16.312 -34.898 -22.373  1.00  0.420          H  
ATOM  12342 1HE  MET A 804     -13.325 -33.082 -25.439  1.00  0.420          H  
ATOM  12343 2HE  MET A 804     -14.411 -32.042 -24.510  1.00  0.420          H  
ATOM  12344 3HE  MET A 804     -13.139 -32.938 -23.677  1.00  0.420          H  
ATOM  12345  N   GLY A 805     -16.662 -33.345 -19.262  1.00  0.220          N  
ATOM  12346  CA  GLY A 805     -15.730 -33.250 -18.144  1.00  0.210          C  
ATOM  12347  C   GLY A 805     -14.548 -34.155 -18.445  1.00  0.210          C  
ATOM  12348  O   GLY A 805     -14.748 -35.329 -18.776  1.00  0.230          O  
ATOM  12349  H   GLY A 805     -17.400 -34.072 -19.278  1.00  0.260          H  
ATOM  12350 1HA  GLY A 805     -15.394 -32.221 -18.011  1.00  0.250          H  
ATOM  12351 2HA  GLY A 805     -16.226 -33.556 -17.222  1.00  0.250          H  
ATOM  12352  N   VAL A 806     -13.336 -33.654 -18.254  1.00  0.210          N  
ATOM  12353  CA  VAL A 806     -12.120 -34.400 -18.497  1.00  0.210          C  
ATOM  12354  C   VAL A 806     -11.250 -34.436 -17.235  1.00  0.200          C  
ATOM  12355  O   VAL A 806     -10.926 -33.396 -16.670  1.00  0.190          O  
ATOM  12356  CB  VAL A 806     -11.316 -33.734 -19.633  1.00  0.290          C  
ATOM  12357  CG1 VAL A 806     -10.042 -34.519 -19.907  1.00  0.290          C  
ATOM  12358  CG2 VAL A 806     -12.171 -33.578 -20.890  1.00  0.290          C  
ATOM  12359  H   VAL A 806     -13.245 -32.682 -17.972  1.00  0.250          H  
ATOM  12360  HA  VAL A 806     -12.390 -35.396 -18.797  1.00  0.250          H  
ATOM  12361  HB  VAL A 806     -11.029 -32.774 -19.309  1.00  0.350          H  
ATOM  12362 1HG1 VAL A 806      -9.477 -34.020 -20.683  1.00  0.350          H  
ATOM  12363 2HG1 VAL A 806      -9.430 -34.580 -19.009  1.00  0.350          H  
ATOM  12364 3HG1 VAL A 806     -10.305 -35.527 -20.236  1.00  0.350          H  
ATOM  12365 1HG2 VAL A 806     -11.589 -33.079 -21.660  1.00  0.350          H  
ATOM  12366 2HG2 VAL A 806     -12.487 -34.543 -21.247  1.00  0.350          H  
ATOM  12367 3HG2 VAL A 806     -13.049 -32.973 -20.660  1.00  0.350          H  
ATOM  12368  N   ALA A 807     -10.845 -35.617 -16.808  1.00  0.190          N  
ATOM  12369  CA  ALA A 807      -9.992 -35.704 -15.628  1.00  0.190          C  
ATOM  12370  C   ALA A 807      -8.637 -36.269 -15.965  1.00  0.190          C  
ATOM  12371  O   ALA A 807      -8.494 -37.114 -16.846  1.00  0.200          O  
ATOM  12372  CB  ALA A 807     -10.603 -36.563 -14.549  1.00  0.270          C  
ATOM  12373  H   ALA A 807     -11.139 -36.443 -17.331  1.00  0.230          H  
ATOM  12374  HA  ALA A 807      -9.848 -34.702 -15.232  1.00  0.230          H  
ATOM  12375 1HB  ALA A 807      -9.933 -36.589 -13.685  1.00  0.320          H  
ATOM  12376 2HB  ALA A 807     -11.540 -36.156 -14.245  1.00  0.320          H  
ATOM  12377 3HB  ALA A 807     -10.734 -37.562 -14.938  1.00  0.320          H  
ATOM  12378  N   ILE A 808      -7.659 -35.836 -15.203  1.00  0.190          N  
ATOM  12379  CA  ILE A 808      -6.308 -36.359 -15.274  1.00  0.190          C  
ATOM  12380  C   ILE A 808      -6.267 -37.735 -14.582  1.00  0.210          C  
ATOM  12381  O   ILE A 808      -6.761 -37.879 -13.468  1.00  0.240          O  
ATOM  12382  CB  ILE A 808      -5.353 -35.327 -14.624  1.00  0.270          C  
ATOM  12383  CG1 ILE A 808      -5.443 -33.934 -15.394  1.00  0.270          C  
ATOM  12384  CG2 ILE A 808      -3.933 -35.821 -14.548  1.00  0.270          C  
ATOM  12385  CD1 ILE A 808      -5.074 -33.939 -16.884  1.00  0.270          C  
ATOM  12386  H   ILE A 808      -7.874 -35.075 -14.543  1.00  0.230          H  
ATOM  12387  HA  ILE A 808      -6.033 -36.510 -16.314  1.00  0.230          H  
ATOM  12388  HB  ILE A 808      -5.695 -35.131 -13.601  1.00  0.320          H  
ATOM  12389 1HG1 ILE A 808      -6.459 -33.557 -15.307  1.00  0.320          H  
ATOM  12390 2HG1 ILE A 808      -4.785 -33.236 -14.883  1.00  0.320          H  
ATOM  12391 1HG2 ILE A 808      -3.319 -35.061 -14.060  1.00  0.320          H  
ATOM  12392 2HG2 ILE A 808      -3.896 -36.725 -13.965  1.00  0.320          H  
ATOM  12393 3HG2 ILE A 808      -3.547 -36.014 -15.540  1.00  0.320          H  
ATOM  12394 1HD1 ILE A 808      -5.176 -32.929 -17.274  1.00  0.320          H  
ATOM  12395 2HD1 ILE A 808      -4.048 -34.272 -17.024  1.00  0.320          H  
ATOM  12396 3HD1 ILE A 808      -5.747 -34.593 -17.418  1.00  0.320          H  
ATOM  12397  N   GLY A 809      -5.673 -38.747 -15.230  1.00  0.220          N  
ATOM  12398  CA  GLY A 809      -5.579 -40.118 -14.705  1.00  0.270          C  
ATOM  12399  C   GLY A 809      -4.945 -40.225 -13.315  1.00  0.330          C  
ATOM  12400  O   GLY A 809      -5.331 -41.079 -12.519  1.00  0.430          O  
ATOM  12401  H   GLY A 809      -5.293 -38.604 -16.167  1.00  0.260          H  
ATOM  12402 1HA  GLY A 809      -6.574 -40.558 -14.681  1.00  0.320          H  
ATOM  12403 2HA  GLY A 809      -4.993 -40.711 -15.410  1.00  0.320          H  
ATOM  12404  N   THR A 810      -4.002 -39.344 -13.005  1.00  0.310          N  
ATOM  12405  CA  THR A 810      -3.338 -39.308 -11.696  1.00  0.390          C  
ATOM  12406  C   THR A 810      -4.005 -38.366 -10.704  1.00  0.300          C  
ATOM  12407  O   THR A 810      -3.442 -38.085  -9.642  1.00  0.310          O  
ATOM  12408  CB  THR A 810      -1.854 -38.916 -11.791  1.00  0.510          C  
ATOM  12409  OG1 THR A 810      -1.734 -37.648 -12.452  1.00  0.510          O  
ATOM  12410  CG2 THR A 810      -1.099 -39.959 -12.508  1.00  0.510          C  
ATOM  12411  H   THR A 810      -3.676 -38.735 -13.755  1.00  0.370          H  
ATOM  12412  HA  THR A 810      -3.387 -40.309 -11.270  1.00  0.470          H  
ATOM  12413  HB  THR A 810      -1.440 -38.817 -10.789  1.00  0.620          H  
ATOM  12414  HG1 THR A 810      -2.093 -36.959 -11.875  1.00  0.620          H  
ATOM  12415 1HG2 THR A 810      -0.049 -39.678 -12.573  1.00  0.620          H  
ATOM  12416 2HG2 THR A 810      -1.193 -40.902 -11.974  1.00  0.620          H  
ATOM  12417 3HG2 THR A 810      -1.505 -40.065 -13.467  1.00  0.620          H  
ATOM  12418  N   GLY A 811      -5.176 -37.851 -11.045  1.00  0.260          N  
ATOM  12419  CA  GLY A 811      -5.893 -36.935 -10.175  1.00  0.220          C  
ATOM  12420  C   GLY A 811      -6.691 -37.662  -9.104  1.00  0.200          C  
ATOM  12421  O   GLY A 811      -6.449 -38.839  -8.804  1.00  0.260          O  
ATOM  12422  H   GLY A 811      -5.602 -38.090 -11.942  1.00  0.310          H  
ATOM  12423 1HA  GLY A 811      -5.180 -36.265  -9.696  1.00  0.260          H  
ATOM  12424 2HA  GLY A 811      -6.560 -36.312 -10.774  1.00  0.260          H  
ATOM  12425  N   THR A 812      -7.639 -36.952  -8.501  1.00  0.160          N  
ATOM  12426  CA  THR A 812      -8.401 -37.527  -7.405  1.00  0.220          C  
ATOM  12427  C   THR A 812      -9.437 -38.483  -7.922  1.00  0.230          C  
ATOM  12428  O   THR A 812      -9.865 -38.394  -9.073  1.00  0.290          O  
ATOM  12429  CB  THR A 812      -9.118 -36.441  -6.588  1.00  0.280          C  
ATOM  12430  OG1 THR A 812     -10.040 -35.746  -7.453  1.00  0.280          O  
ATOM  12431  CG2 THR A 812      -8.149 -35.476  -5.949  1.00  0.280          C  
ATOM  12432  H   THR A 812      -7.830 -36.002  -8.816  1.00  0.190          H  
ATOM  12433  HA  THR A 812      -7.720 -38.076  -6.754  1.00  0.260          H  
ATOM  12434  HB  THR A 812      -9.694 -36.926  -5.796  1.00  0.340          H  
ATOM  12435  HG1 THR A 812      -9.523 -35.212  -8.108  1.00  0.340          H  
ATOM  12436 1HG2 THR A 812      -8.699 -34.734  -5.375  1.00  0.340          H  
ATOM  12437 2HG2 THR A 812      -7.481 -36.024  -5.288  1.00  0.340          H  
ATOM  12438 3HG2 THR A 812      -7.563 -34.983  -6.722  1.00  0.340          H  
ATOM  12439  N   ASP A 813      -9.928 -39.338  -7.038  1.00  0.190          N  
ATOM  12440  CA  ASP A 813     -10.917 -40.325  -7.399  1.00  0.210          C  
ATOM  12441  C   ASP A 813     -12.239 -39.670  -7.709  1.00  0.200          C  
ATOM  12442  O   ASP A 813     -12.965 -40.096  -8.612  1.00  0.240          O  
ATOM  12443  CB  ASP A 813     -11.038 -41.283  -6.229  1.00  0.290          C  
ATOM  12444  CG  ASP A 813     -11.361 -40.503  -4.954  1.00  0.290          C  
ATOM  12445  OD1 ASP A 813     -10.988 -39.317  -4.907  1.00  0.290          O  
ATOM  12446  OD2 ASP A 813     -11.945 -41.045  -4.058  1.00  0.290          O  
ATOM  12447  H   ASP A 813      -9.612 -39.313  -6.067  1.00  0.230          H  
ATOM  12448  HA  ASP A 813     -10.570 -40.862  -8.282  1.00  0.250          H  
ATOM  12449 1HB  ASP A 813     -11.803 -42.017  -6.425  1.00  0.340          H  
ATOM  12450 2HB  ASP A 813     -10.097 -41.815  -6.091  1.00  0.340          H  
ATOM  12451  N   VAL A 814     -12.528 -38.604  -6.984  1.00  0.180          N  
ATOM  12452  CA  VAL A 814     -13.763 -37.880  -7.185  1.00  0.190          C  
ATOM  12453  C   VAL A 814     -13.762 -37.238  -8.567  1.00  0.200          C  
ATOM  12454  O   VAL A 814     -14.759 -37.326  -9.282  1.00  0.220          O  
ATOM  12455  CB  VAL A 814     -13.949 -36.777  -6.127  1.00  0.260          C  
ATOM  12456  CG1 VAL A 814     -15.144 -35.932  -6.475  1.00  0.260          C  
ATOM  12457  CG2 VAL A 814     -14.157 -37.378  -4.740  1.00  0.260          C  
ATOM  12458  H   VAL A 814     -11.863 -38.382  -6.236  1.00  0.220          H  
ATOM  12459  HA  VAL A 814     -14.594 -38.583  -7.119  1.00  0.230          H  
ATOM  12460  HB  VAL A 814     -13.067 -36.144  -6.138  1.00  0.310          H  
ATOM  12461 1HG1 VAL A 814     -15.240 -35.152  -5.746  1.00  0.310          H  
ATOM  12462 2HG1 VAL A 814     -15.013 -35.499  -7.437  1.00  0.310          H  
ATOM  12463 3HG1 VAL A 814     -16.045 -36.553  -6.478  1.00  0.310          H  
ATOM  12464 1HG2 VAL A 814     -14.281 -36.591  -4.006  1.00  0.310          H  
ATOM  12465 2HG2 VAL A 814     -15.043 -37.980  -4.759  1.00  0.310          H  
ATOM  12466 3HG2 VAL A 814     -13.296 -37.995  -4.467  1.00  0.310          H  
ATOM  12467  N   ALA A 815     -12.672 -36.532  -8.931  1.00  0.190          N  
ATOM  12468  CA  ALA A 815     -12.605 -35.884 -10.242  1.00  0.190          C  
ATOM  12469  C   ALA A 815     -12.664 -36.895 -11.379  1.00  0.190          C  
ATOM  12470  O   ALA A 815     -13.349 -36.681 -12.380  1.00  0.200          O  
ATOM  12471  CB  ALA A 815     -11.326 -35.082 -10.361  1.00  0.270          C  
ATOM  12472  H   ALA A 815     -11.870 -36.439  -8.299  1.00  0.230          H  
ATOM  12473  HA  ALA A 815     -13.458 -35.215 -10.331  1.00  0.230          H  
ATOM  12474 1HB  ALA A 815     -11.284 -34.581 -11.321  1.00  0.320          H  
ATOM  12475 2HB  ALA A 815     -11.291 -34.344  -9.568  1.00  0.320          H  
ATOM  12476 3HB  ALA A 815     -10.471 -35.756 -10.269  1.00  0.320          H  
ATOM  12477  N   ILE A 816     -11.975 -38.015 -11.198  1.00  0.190          N  
ATOM  12478  CA  ILE A 816     -11.915 -39.065 -12.195  1.00  0.190          C  
ATOM  12479  C   ILE A 816     -13.288 -39.661 -12.429  1.00  0.220          C  
ATOM  12480  O   ILE A 816     -13.658 -39.948 -13.572  1.00  0.240          O  
ATOM  12481  CB  ILE A 816     -10.843 -40.099 -11.805  1.00  0.270          C  
ATOM  12482  CG1 ILE A 816      -9.440 -39.410 -11.936  1.00  0.270          C  
ATOM  12483  CG2 ILE A 816     -10.928 -41.325 -12.669  1.00  0.270          C  
ATOM  12484  CD1 ILE A 816      -8.291 -40.161 -11.306  1.00  0.270          C  
ATOM  12485  H   ILE A 816     -11.433 -38.126 -10.336  1.00  0.230          H  
ATOM  12486  HA  ILE A 816     -11.596 -38.632 -13.127  1.00  0.230          H  
ATOM  12487  HB  ILE A 816     -10.980 -40.375 -10.759  1.00  0.320          H  
ATOM  12488 1HG1 ILE A 816      -9.208 -39.279 -12.993  1.00  0.320          H  
ATOM  12489 2HG1 ILE A 816      -9.485 -38.428 -11.477  1.00  0.320          H  
ATOM  12490 1HG2 ILE A 816     -10.167 -42.040 -12.383  1.00  0.320          H  
ATOM  12491 2HG2 ILE A 816     -11.903 -41.794 -12.565  1.00  0.320          H  
ATOM  12492 3HG2 ILE A 816     -10.775 -41.029 -13.680  1.00  0.320          H  
ATOM  12493 1HD1 ILE A 816      -7.377 -39.594 -11.452  1.00  0.320          H  
ATOM  12494 2HD1 ILE A 816      -8.469 -40.278 -10.239  1.00  0.320          H  
ATOM  12495 3HD1 ILE A 816      -8.167 -41.134 -11.759  1.00  0.320          H  
ATOM  12496  N   GLU A 817     -14.018 -39.923 -11.353  1.00  0.220          N  
ATOM  12497  CA  GLU A 817     -15.359 -40.447 -11.469  1.00  0.270          C  
ATOM  12498  C   GLU A 817     -16.350 -39.387 -11.995  1.00  0.270          C  
ATOM  12499  O   GLU A 817     -17.262 -39.730 -12.746  1.00  0.320          O  
ATOM  12500  CB  GLU A 817     -15.784 -41.050 -10.147  1.00  0.360          C  
ATOM  12501  CG  GLU A 817     -17.106 -41.762 -10.150  1.00  0.360          C  
ATOM  12502  CD  GLU A 817     -17.221 -42.983 -11.052  1.00  0.360          C  
ATOM  12503  OE1 GLU A 817     -16.219 -43.458 -11.555  1.00  0.360          O  
ATOM  12504  OE2 GLU A 817     -18.345 -43.461 -11.200  1.00  0.360          O  
ATOM  12505  H   GLU A 817     -13.630 -39.763 -10.418  1.00  0.260          H  
ATOM  12506  HA  GLU A 817     -15.336 -41.252 -12.187  1.00  0.320          H  
ATOM  12507 1HB  GLU A 817     -15.024 -41.755  -9.822  1.00  0.430          H  
ATOM  12508 2HB  GLU A 817     -15.826 -40.260  -9.393  1.00  0.430          H  
ATOM  12509 1HG  GLU A 817     -17.261 -42.084  -9.142  1.00  0.430          H  
ATOM  12510 2HG  GLU A 817     -17.888 -41.058 -10.415  1.00  0.430          H  
ATOM  12511  N   ALA A 818     -16.201 -38.114 -11.575  1.00  0.240          N  
ATOM  12512  CA  ALA A 818     -17.074 -37.022 -12.022  1.00  0.240          C  
ATOM  12513  C   ALA A 818     -16.988 -36.784 -13.535  1.00  0.250          C  
ATOM  12514  O   ALA A 818     -17.988 -36.453 -14.173  1.00  0.270          O  
ATOM  12515  CB  ALA A 818     -16.711 -35.733 -11.299  1.00  0.340          C  
ATOM  12516  H   ALA A 818     -15.467 -37.889 -10.901  1.00  0.290          H  
ATOM  12517  HA  ALA A 818     -18.098 -37.295 -11.780  1.00  0.290          H  
ATOM  12518 1HB  ALA A 818     -17.382 -34.926 -11.605  1.00  0.400          H  
ATOM  12519 2HB  ALA A 818     -16.795 -35.890 -10.229  1.00  0.400          H  
ATOM  12520 3HB  ALA A 818     -15.689 -35.462 -11.542  1.00  0.400          H  
ATOM  12521  N   ALA A 819     -15.781 -36.928 -14.080  1.00  0.240          N  
ATOM  12522  CA  ALA A 819     -15.450 -36.745 -15.490  1.00  0.240          C  
ATOM  12523  C   ALA A 819     -16.094 -37.767 -16.424  1.00  0.240          C  
ATOM  12524  O   ALA A 819     -16.406 -38.896 -16.048  1.00  0.240          O  
ATOM  12525  CB  ALA A 819     -13.958 -36.811 -15.663  1.00  0.340          C  
ATOM  12526  H   ALA A 819     -15.007 -37.138 -13.444  1.00  0.290          H  
ATOM  12527  HA  ALA A 819     -15.802 -35.760 -15.789  1.00  0.290          H  
ATOM  12528 1HB  ALA A 819     -13.698 -36.636 -16.702  1.00  0.400          H  
ATOM  12529 2HB  ALA A 819     -13.526 -36.057 -15.051  1.00  0.400          H  
ATOM  12530 3HB  ALA A 819     -13.597 -37.795 -15.358  1.00  0.400          H  
ATOM  12531  N   ASP A 820     -16.293 -37.345 -17.676  1.00  0.240          N  
ATOM  12532  CA  ASP A 820     -16.818 -38.183 -18.741  1.00  0.240          C  
ATOM  12533  C   ASP A 820     -15.650 -38.880 -19.434  1.00  0.230          C  
ATOM  12534  O   ASP A 820     -15.766 -40.003 -19.932  1.00  0.240          O  
ATOM  12535  CB  ASP A 820     -17.559 -37.299 -19.754  1.00  0.340          C  
ATOM  12536  CG  ASP A 820     -18.801 -36.604 -19.186  1.00  0.340          C  
ATOM  12537  OD1 ASP A 820     -19.736 -37.306 -18.806  1.00  0.340          O  
ATOM  12538  OD2 ASP A 820     -18.796 -35.387 -19.075  1.00  0.340          O  
ATOM  12539  H   ASP A 820     -16.021 -36.399 -17.927  1.00  0.290          H  
ATOM  12540  HA  ASP A 820     -17.486 -38.934 -18.320  1.00  0.290          H  
ATOM  12541 1HB  ASP A 820     -16.869 -36.538 -20.134  1.00  0.400          H  
ATOM  12542 2HB  ASP A 820     -17.860 -37.899 -20.588  1.00  0.400          H  
ATOM  12543  N   VAL A 821     -14.526 -38.169 -19.489  1.00  0.230          N  
ATOM  12544  CA  VAL A 821     -13.317 -38.633 -20.135  1.00  0.240          C  
ATOM  12545  C   VAL A 821     -12.135 -38.591 -19.165  1.00  0.220          C  
ATOM  12546  O   VAL A 821     -11.914 -37.580 -18.508  1.00  0.220          O  
ATOM  12547  CB  VAL A 821     -13.020 -37.764 -21.376  1.00  0.330          C  
ATOM  12548  CG1 VAL A 821     -11.737 -38.225 -22.046  1.00  0.330          C  
ATOM  12549  CG2 VAL A 821     -14.210 -37.835 -22.350  1.00  0.330          C  
ATOM  12550  H   VAL A 821     -14.531 -37.223 -19.105  1.00  0.280          H  
ATOM  12551  HA  VAL A 821     -13.475 -39.655 -20.458  1.00  0.290          H  
ATOM  12552  HB  VAL A 821     -12.877 -36.743 -21.064  1.00  0.400          H  
ATOM  12553 1HG1 VAL A 821     -11.533 -37.602 -22.914  1.00  0.400          H  
ATOM  12554 2HG1 VAL A 821     -10.899 -38.150 -21.355  1.00  0.400          H  
ATOM  12555 3HG1 VAL A 821     -11.861 -39.261 -22.357  1.00  0.400          H  
ATOM  12556 1HG2 VAL A 821     -14.009 -37.217 -23.221  1.00  0.400          H  
ATOM  12557 2HG2 VAL A 821     -14.362 -38.856 -22.657  1.00  0.400          H  
ATOM  12558 3HG2 VAL A 821     -15.105 -37.474 -21.860  1.00  0.400          H  
ATOM  12559  N   VAL A 822     -11.376 -39.674 -19.079  1.00  0.230          N  
ATOM  12560  CA  VAL A 822     -10.216 -39.686 -18.191  1.00  0.220          C  
ATOM  12561  C   VAL A 822      -8.939 -39.902 -19.006  1.00  0.220          C  
ATOM  12562  O   VAL A 822      -8.826 -40.835 -19.808  1.00  0.210          O  
ATOM  12563  CB  VAL A 822     -10.374 -40.752 -17.096  1.00  0.310          C  
ATOM  12564  CG1 VAL A 822      -9.135 -40.739 -16.165  1.00  0.310          C  
ATOM  12565  CG2 VAL A 822     -11.700 -40.497 -16.342  1.00  0.310          C  
ATOM  12566  H   VAL A 822     -11.617 -40.483 -19.661  1.00  0.280          H  
ATOM  12567  HA  VAL A 822     -10.142 -38.719 -17.701  1.00  0.260          H  
ATOM  12568  HB  VAL A 822     -10.410 -41.715 -17.544  1.00  0.370          H  
ATOM  12569 1HG1 VAL A 822      -9.244 -41.506 -15.405  1.00  0.370          H  
ATOM  12570 2HG1 VAL A 822      -8.231 -40.939 -16.737  1.00  0.370          H  
ATOM  12571 3HG1 VAL A 822      -9.049 -39.759 -15.685  1.00  0.370          H  
ATOM  12572 1HG2 VAL A 822     -11.850 -41.253 -15.590  1.00  0.370          H  
ATOM  12573 2HG2 VAL A 822     -11.680 -39.517 -15.873  1.00  0.370          H  
ATOM  12574 3HG2 VAL A 822     -12.535 -40.538 -17.039  1.00  0.370          H  
ATOM  12575  N   LEU A 823      -7.965 -39.029 -18.812  1.00  0.240          N  
ATOM  12576  CA  LEU A 823      -6.741 -39.114 -19.584  1.00  0.260          C  
ATOM  12577  C   LEU A 823      -5.752 -39.988 -18.835  1.00  0.280          C  
ATOM  12578  O   LEU A 823      -5.079 -39.545 -17.899  1.00  0.300          O  
ATOM  12579  CB  LEU A 823      -6.163 -37.709 -19.801  1.00  0.360          C  
ATOM  12580  CG  LEU A 823      -7.156 -36.643 -20.384  1.00  0.360          C  
ATOM  12581  CD1 LEU A 823      -6.386 -35.315 -20.590  1.00  0.360          C  
ATOM  12582  CD2 LEU A 823      -7.847 -37.154 -21.672  1.00  0.360          C  
ATOM  12583  H   LEU A 823      -8.108 -38.292 -18.123  1.00  0.290          H  
ATOM  12584  HA  LEU A 823      -6.943 -39.585 -20.545  1.00  0.310          H  
ATOM  12585 1HB  LEU A 823      -5.793 -37.329 -18.853  1.00  0.430          H  
ATOM  12586 2HB  LEU A 823      -5.320 -37.788 -20.499  1.00  0.430          H  
ATOM  12587  HG  LEU A 823      -7.927 -36.451 -19.642  1.00  0.430          H  
ATOM  12588 1HD1 LEU A 823      -7.071 -34.557 -20.948  1.00  0.430          H  
ATOM  12589 2HD1 LEU A 823      -5.958 -34.995 -19.654  1.00  0.430          H  
ATOM  12590 3HD1 LEU A 823      -5.589 -35.446 -21.313  1.00  0.430          H  
ATOM  12591 1HD2 LEU A 823      -8.538 -36.397 -22.041  1.00  0.430          H  
ATOM  12592 2HD2 LEU A 823      -7.128 -37.354 -22.401  1.00  0.430          H  
ATOM  12593 3HD2 LEU A 823      -8.400 -38.064 -21.465  1.00  0.430          H  
ATOM  12594  N   ILE A 824      -5.674 -41.251 -19.248  1.00  0.320          N  
ATOM  12595  CA  ILE A 824      -4.930 -42.295 -18.555  1.00  0.340          C  
ATOM  12596  C   ILE A 824      -3.481 -41.911 -18.554  1.00  0.290          C  
ATOM  12597  O   ILE A 824      -2.771 -42.040 -17.558  1.00  0.290          O  
ATOM  12598  CB  ILE A 824      -5.107 -43.656 -19.269  1.00  0.470          C  
ATOM  12599  CG1 ILE A 824      -6.594 -44.126 -19.147  1.00  0.470          C  
ATOM  12600  CG2 ILE A 824      -4.144 -44.695 -18.667  1.00  0.470          C  
ATOM  12601  CD1 ILE A 824      -6.967 -45.281 -20.085  1.00  0.470          C  
ATOM  12602  H   ILE A 824      -6.149 -41.506 -20.119  1.00  0.380          H  
ATOM  12603  HA  ILE A 824      -5.282 -42.369 -17.526  1.00  0.410          H  
ATOM  12604  HB  ILE A 824      -4.874 -43.556 -20.306  1.00  0.560          H  
ATOM  12605 1HG1 ILE A 824      -6.776 -44.442 -18.122  1.00  0.560          H  
ATOM  12606 2HG1 ILE A 824      -7.253 -43.283 -19.369  1.00  0.560          H  
ATOM  12607 1HG2 ILE A 824      -4.255 -45.646 -19.169  1.00  0.560          H  
ATOM  12608 2HG2 ILE A 824      -3.112 -44.369 -18.779  1.00  0.560          H  
ATOM  12609 3HG2 ILE A 824      -4.364 -44.820 -17.606  1.00  0.560          H  
ATOM  12610 1HD1 ILE A 824      -8.000 -45.550 -19.942  1.00  0.560          H  
ATOM  12611 2HD1 ILE A 824      -6.821 -44.971 -21.118  1.00  0.560          H  
ATOM  12612 3HD1 ILE A 824      -6.355 -46.150 -19.883  1.00  0.560          H  
ATOM  12613  N   ARG A 825      -3.057 -41.446 -19.720  1.00  0.270          N  
ATOM  12614  CA  ARG A 825      -1.680 -41.026 -19.960  1.00  0.260          C  
ATOM  12615  C   ARG A 825      -1.281 -39.687 -19.320  1.00  0.300          C  
ATOM  12616  O   ARG A 825      -0.114 -39.319 -19.396  1.00  1.020          O  
ATOM  12617  CB  ARG A 825      -1.415 -40.895 -21.443  1.00  0.370          C  
ATOM  12618  CG  ARG A 825      -1.432 -42.170 -22.213  1.00  0.370          C  
ATOM  12619  CD  ARG A 825      -1.145 -41.906 -23.655  1.00  0.370          C  
ATOM  12620  NE  ARG A 825      -1.319 -43.084 -24.499  1.00  0.370          N  
ATOM  12621  CZ  ARG A 825      -0.420 -44.089 -24.666  1.00  0.370          C  
ATOM  12622  NH1 ARG A 825       0.732 -44.072 -24.017  1.00  0.370          N  
ATOM  12623  NH2 ARG A 825      -0.686 -45.100 -25.483  1.00  0.370          N  
ATOM  12624  H   ARG A 825      -3.758 -41.421 -20.470  1.00  0.320          H  
ATOM  12625  HA  ARG A 825      -1.026 -41.799 -19.559  1.00  0.310          H  
ATOM  12626 1HB  ARG A 825      -2.170 -40.241 -21.882  1.00  0.440          H  
ATOM  12627 2HB  ARG A 825      -0.447 -40.423 -21.603  1.00  0.440          H  
ATOM  12628 1HG  ARG A 825      -0.673 -42.836 -21.814  1.00  0.440          H  
ATOM  12629 2HG  ARG A 825      -2.396 -42.627 -22.099  1.00  0.440          H  
ATOM  12630 1HD  ARG A 825      -1.847 -41.141 -24.009  1.00  0.440          H  
ATOM  12631 2HD  ARG A 825      -0.130 -41.535 -23.774  1.00  0.440          H  
ATOM  12632  HE  ARG A 825      -2.208 -43.113 -25.027  1.00  0.440          H  
ATOM  12633 1HH1 ARG A 825       0.955 -43.314 -23.393  1.00  0.440          H  
ATOM  12634 2HH1 ARG A 825       1.396 -44.823 -24.146  1.00  0.440          H  
ATOM  12635 1HH2 ARG A 825      -1.554 -45.140 -26.003  1.00  0.440          H  
ATOM  12636 2HH2 ARG A 825      -0.015 -45.843 -25.599  1.00  0.440          H  
ATOM  12637  N   ASN A 826      -2.237 -38.913 -18.784  1.00  0.480          N  
ATOM  12638  CA  ASN A 826      -1.992 -37.610 -18.132  1.00  0.310          C  
ATOM  12639  C   ASN A 826      -1.363 -36.531 -19.043  1.00  0.320          C  
ATOM  12640  O   ASN A 826      -0.823 -35.511 -18.569  1.00  0.410          O  
ATOM  12641  CB  ASN A 826      -1.126 -37.874 -16.921  1.00  0.500          C  
ATOM  12642  CG  ASN A 826      -1.805 -38.835 -16.048  1.00  0.500          C  
ATOM  12643  OD1 ASN A 826      -2.875 -38.527 -15.496  1.00  0.500          O  
ATOM  12644  ND2 ASN A 826      -1.259 -40.026 -15.970  1.00  0.500          N  
ATOM  12645  H   ASN A 826      -3.190 -39.275 -18.730  1.00  0.580          H  
ATOM  12646  HA  ASN A 826      -2.957 -37.226 -17.799  1.00  0.370          H  
ATOM  12647 1HB  ASN A 826      -0.147 -38.252 -17.198  1.00  0.600          H  
ATOM  12648 2HB  ASN A 826      -0.979 -36.949 -16.369  1.00  0.600          H  
ATOM  12649 1HD2 ASN A 826      -1.711 -40.765 -15.464  1.00  0.600          H  
ATOM  12650 2HD2 ASN A 826      -0.405 -40.225 -16.452  1.00  0.600          H  
ATOM  12651  N   ASP A 827      -1.475 -36.762 -20.348  1.00  0.300          N  
ATOM  12652  CA  ASP A 827      -0.999 -35.937 -21.452  1.00  0.280          C  
ATOM  12653  C   ASP A 827      -2.046 -34.945 -21.953  1.00  0.240          C  
ATOM  12654  O   ASP A 827      -3.090 -35.331 -22.458  1.00  0.290          O  
ATOM  12655  CB  ASP A 827      -0.519 -36.821 -22.613  1.00  0.400          C  
ATOM  12656  CG  ASP A 827       0.054 -36.020 -23.816  1.00  0.400          C  
ATOM  12657  OD1 ASP A 827       0.001 -34.789 -23.773  1.00  0.400          O  
ATOM  12658  OD2 ASP A 827       0.547 -36.636 -24.747  1.00  0.400          O  
ATOM  12659  H   ASP A 827      -1.939 -37.624 -20.603  1.00  0.360          H  
ATOM  12660  HA  ASP A 827      -0.142 -35.366 -21.094  1.00  0.340          H  
ATOM  12661 1HB  ASP A 827       0.251 -37.503 -22.245  1.00  0.480          H  
ATOM  12662 2HB  ASP A 827      -1.347 -37.438 -22.962  1.00  0.480          H  
ATOM  12663  N   LEU A 828      -1.801 -33.660 -21.794  1.00  0.180          N  
ATOM  12664  CA  LEU A 828      -2.772 -32.641 -22.192  1.00  0.180          C  
ATOM  12665  C   LEU A 828      -3.111 -32.656 -23.689  1.00  0.210          C  
ATOM  12666  O   LEU A 828      -4.184 -32.198 -24.086  1.00  0.230          O  
ATOM  12667  CB  LEU A 828      -2.247 -31.273 -21.791  1.00  0.250          C  
ATOM  12668  CG  LEU A 828      -2.190 -31.014 -20.290  1.00  0.250          C  
ATOM  12669  CD1 LEU A 828      -1.426 -29.776 -20.074  1.00  0.250          C  
ATOM  12670  CD2 LEU A 828      -3.606 -30.847 -19.716  1.00  0.250          C  
ATOM  12671  H   LEU A 828      -0.918 -33.395 -21.381  1.00  0.220          H  
ATOM  12672  HA  LEU A 828      -3.694 -32.843 -21.661  1.00  0.220          H  
ATOM  12673 1HB  LEU A 828      -1.244 -31.145 -22.205  1.00  0.300          H  
ATOM  12674 2HB  LEU A 828      -2.897 -30.517 -22.226  1.00  0.300          H  
ATOM  12675  HG  LEU A 828      -1.684 -31.836 -19.785  1.00  0.300          H  
ATOM  12676 1HD1 LEU A 828      -1.354 -29.566 -19.038  1.00  0.300          H  
ATOM  12677 2HD1 LEU A 828      -0.430 -29.925 -20.470  1.00  0.300          H  
ATOM  12678 3HD1 LEU A 828      -1.918 -28.947 -20.576  1.00  0.300          H  
ATOM  12679 1HD2 LEU A 828      -3.529 -30.642 -18.659  1.00  0.300          H  
ATOM  12680 2HD2 LEU A 828      -4.078 -30.019 -20.206  1.00  0.300          H  
ATOM  12681 3HD2 LEU A 828      -4.200 -31.741 -19.853  1.00  0.300          H  
ATOM  12682  N   LEU A 829      -2.246 -33.218 -24.545  1.00  0.230          N  
ATOM  12683  CA  LEU A 829      -2.573 -33.301 -25.972  1.00  0.250          C  
ATOM  12684  C   LEU A 829      -3.606 -34.388 -26.233  1.00  0.240          C  
ATOM  12685  O   LEU A 829      -4.108 -34.530 -27.353  1.00  0.240          O  
ATOM  12686  CB  LEU A 829      -1.321 -33.495 -26.850  1.00  0.340          C  
ATOM  12687  CG  LEU A 829      -0.406 -32.252 -27.036  1.00  0.340          C  
ATOM  12688  CD1 LEU A 829       0.908 -32.655 -27.643  1.00  0.340          C  
ATOM  12689  CD2 LEU A 829      -1.102 -31.297 -28.049  1.00  0.340          C  
ATOM  12690  H   LEU A 829      -1.353 -33.619 -24.211  1.00  0.280          H  
ATOM  12691  HA  LEU A 829      -3.029 -32.360 -26.257  1.00  0.300          H  
ATOM  12692 1HB  LEU A 829      -0.712 -34.286 -26.395  1.00  0.410          H  
ATOM  12693 2HB  LEU A 829      -1.636 -33.830 -27.838  1.00  0.410          H  
ATOM  12694  HG  LEU A 829      -0.239 -31.753 -26.077  1.00  0.410          H  
ATOM  12695 1HD1 LEU A 829       1.527 -31.779 -27.797  1.00  0.410          H  
ATOM  12696 2HD1 LEU A 829       1.411 -33.340 -26.958  1.00  0.410          H  
ATOM  12697 3HD1 LEU A 829       0.741 -33.148 -28.587  1.00  0.410          H  
ATOM  12698 1HD2 LEU A 829      -0.484 -30.418 -28.217  1.00  0.410          H  
ATOM  12699 2HD2 LEU A 829      -1.246 -31.813 -28.995  1.00  0.410          H  
ATOM  12700 3HD2 LEU A 829      -2.057 -30.993 -27.682  1.00  0.410          H  
ATOM  12701  N   ASP A 830      -3.985 -35.126 -25.188  1.00  0.290          N  
ATOM  12702  CA  ASP A 830      -5.031 -36.108 -25.297  1.00  0.300          C  
ATOM  12703  C   ASP A 830      -6.373 -35.380 -25.389  1.00  0.300          C  
ATOM  12704  O   ASP A 830      -7.361 -35.961 -25.837  1.00  0.330          O  
ATOM  12705  CB  ASP A 830      -5.060 -37.055 -24.115  1.00  0.420          C  
ATOM  12706  CG  ASP A 830      -3.917 -38.041 -24.021  1.00  0.420          C  
ATOM  12707  OD1 ASP A 830      -3.227 -38.255 -24.999  1.00  0.420          O  
ATOM  12708  OD2 ASP A 830      -3.723 -38.590 -22.963  1.00  0.420          O  
ATOM  12709  H   ASP A 830      -3.544 -35.001 -24.273  1.00  0.350          H  
ATOM  12710  HA  ASP A 830      -4.877 -36.688 -26.201  1.00  0.360          H  
ATOM  12711 1HB  ASP A 830      -5.097 -36.484 -23.210  1.00  0.500          H  
ATOM  12712 2HB  ASP A 830      -5.959 -37.613 -24.181  1.00  0.500          H  
ATOM  12713  N   VAL A 831      -6.444 -34.109 -24.928  1.00  0.280          N  
ATOM  12714  CA  VAL A 831      -7.697 -33.360 -25.027  1.00  0.290          C  
ATOM  12715  C   VAL A 831      -7.946 -33.154 -26.517  1.00  0.280          C  
ATOM  12716  O   VAL A 831      -9.048 -33.378 -27.027  1.00  0.290          O  
ATOM  12717  CB  VAL A 831      -7.617 -31.988 -24.296  1.00  0.400          C  
ATOM  12718  CG1 VAL A 831      -8.905 -31.132 -24.571  1.00  0.400          C  
ATOM  12719  CG2 VAL A 831      -7.437 -32.218 -22.786  1.00  0.400          C  
ATOM  12720  H   VAL A 831      -5.618 -33.636 -24.549  1.00  0.340          H  
ATOM  12721  HA  VAL A 831      -8.508 -33.950 -24.601  1.00  0.350          H  
ATOM  12722  HB  VAL A 831      -6.760 -31.430 -24.681  1.00  0.480          H  
ATOM  12723 1HG1 VAL A 831      -8.818 -30.172 -24.061  1.00  0.480          H  
ATOM  12724 2HG1 VAL A 831      -9.020 -30.957 -25.639  1.00  0.480          H  
ATOM  12725 3HG1 VAL A 831      -9.783 -31.662 -24.199  1.00  0.480          H  
ATOM  12726 1HG2 VAL A 831      -7.362 -31.261 -22.282  1.00  0.480          H  
ATOM  12727 2HG2 VAL A 831      -8.291 -32.768 -22.400  1.00  0.480          H  
ATOM  12728 3HG2 VAL A 831      -6.525 -32.789 -22.612  1.00  0.480          H  
ATOM  12729  N   VAL A 832      -6.887 -32.749 -27.215  1.00  0.270          N  
ATOM  12730  CA  VAL A 832      -6.932 -32.522 -28.643  1.00  0.260          C  
ATOM  12731  C   VAL A 832      -7.252 -33.817 -29.381  1.00  0.260          C  
ATOM  12732  O   VAL A 832      -8.097 -33.825 -30.283  1.00  0.270          O  
ATOM  12733  CB  VAL A 832      -5.573 -31.986 -29.128  1.00  0.370          C  
ATOM  12734  CG1 VAL A 832      -5.544 -31.945 -30.647  1.00  0.370          C  
ATOM  12735  CG2 VAL A 832      -5.311 -30.586 -28.506  1.00  0.370          C  
ATOM  12736  H   VAL A 832      -6.034 -32.574 -26.706  1.00  0.320          H  
ATOM  12737  HA  VAL A 832      -7.711 -31.790 -28.856  1.00  0.310          H  
ATOM  12738  HB  VAL A 832      -4.788 -32.667 -28.813  1.00  0.440          H  
ATOM  12739 1HG1 VAL A 832      -4.594 -31.604 -30.962  1.00  0.440          H  
ATOM  12740 2HG1 VAL A 832      -5.701 -32.936 -31.067  1.00  0.440          H  
ATOM  12741 3HG1 VAL A 832      -6.307 -31.284 -31.018  1.00  0.440          H  
ATOM  12742 1HG2 VAL A 832      -4.345 -30.221 -28.832  1.00  0.440          H  
ATOM  12743 2HG2 VAL A 832      -6.084 -29.899 -28.824  1.00  0.440          H  
ATOM  12744 3HG2 VAL A 832      -5.317 -30.655 -27.420  1.00  0.440          H  
ATOM  12745  N   ALA A 833      -6.564 -34.912 -29.021  1.00  0.260          N  
ATOM  12746  CA  ALA A 833      -6.821 -36.193 -29.664  1.00  0.270          C  
ATOM  12747  C   ALA A 833      -8.267 -36.643 -29.452  1.00  0.280          C  
ATOM  12748  O   ALA A 833      -8.877 -37.178 -30.379  1.00  0.300          O  
ATOM  12749  CB  ALA A 833      -5.872 -37.246 -29.151  1.00  0.370          C  
ATOM  12750  H   ALA A 833      -5.828 -34.837 -28.311  1.00  0.310          H  
ATOM  12751  HA  ALA A 833      -6.656 -36.068 -30.733  1.00  0.320          H  
ATOM  12752 1HB  ALA A 833      -6.056 -38.188 -29.666  1.00  0.450          H  
ATOM  12753 2HB  ALA A 833      -4.851 -36.920 -29.330  1.00  0.450          H  
ATOM  12754 3HB  ALA A 833      -6.031 -37.376 -28.094  1.00  0.450          H  
ATOM  12755  N   SER A 834      -8.836 -36.407 -28.259  1.00  0.270          N  
ATOM  12756  CA  SER A 834     -10.221 -36.775 -27.992  1.00  0.280          C  
ATOM  12757  C   SER A 834     -11.148 -36.042 -28.956  1.00  0.290          C  
ATOM  12758  O   SER A 834     -12.043 -36.653 -29.558  1.00  0.300          O  
ATOM  12759  CB  SER A 834     -10.599 -36.453 -26.557  1.00  0.390          C  
ATOM  12760  OG  SER A 834     -11.930 -36.806 -26.296  1.00  0.390          O  
ATOM  12761  H   SER A 834      -8.278 -36.026 -27.491  1.00  0.320          H  
ATOM  12762  HA  SER A 834     -10.332 -37.847 -28.148  1.00  0.340          H  
ATOM  12763 1HB  SER A 834      -9.937 -36.981 -25.876  1.00  0.470          H  
ATOM  12764 2HB  SER A 834     -10.463 -35.390 -26.376  1.00  0.470          H  
ATOM  12765  HG  SER A 834     -12.070 -36.618 -25.368  1.00  0.470          H  
ATOM  12766  N   ILE A 835     -10.911 -34.736 -29.140  1.00  0.290          N  
ATOM  12767  CA  ILE A 835     -11.722 -33.929 -30.047  1.00  0.300          C  
ATOM  12768  C   ILE A 835     -11.585 -34.454 -31.486  1.00  0.310          C  
ATOM  12769  O   ILE A 835     -12.586 -34.597 -32.194  1.00  0.310          O  
ATOM  12770  CB  ILE A 835     -11.326 -32.430 -29.970  1.00  0.420          C  
ATOM  12771  CG1 ILE A 835     -11.714 -31.848 -28.554  1.00  0.420          C  
ATOM  12772  CG2 ILE A 835     -12.048 -31.647 -31.093  1.00  0.420          C  
ATOM  12773  CD1 ILE A 835     -11.101 -30.462 -28.216  1.00  0.420          C  
ATOM  12774  H   ILE A 835     -10.173 -34.294 -28.576  1.00  0.350          H  
ATOM  12775  HA  ILE A 835     -12.763 -34.017 -29.755  1.00  0.360          H  
ATOM  12776  HB  ILE A 835     -10.246 -32.331 -30.086  1.00  0.500          H  
ATOM  12777 1HG1 ILE A 835     -12.803 -31.760 -28.502  1.00  0.500          H  
ATOM  12778 2HG1 ILE A 835     -11.390 -32.554 -27.790  1.00  0.500          H  
ATOM  12779 1HG2 ILE A 835     -11.773 -30.599 -31.053  1.00  0.500          H  
ATOM  12780 2HG2 ILE A 835     -11.764 -32.041 -32.063  1.00  0.500          H  
ATOM  12781 3HG2 ILE A 835     -13.126 -31.744 -30.963  1.00  0.500          H  
ATOM  12782 1HD1 ILE A 835     -11.426 -30.159 -27.219  1.00  0.500          H  
ATOM  12783 2HD1 ILE A 835     -10.011 -30.538 -28.233  1.00  0.500          H  
ATOM  12784 3HD1 ILE A 835     -11.423 -29.716 -28.935  1.00  0.500          H  
ATOM  12785  N   HIS A 836     -10.354 -34.737 -31.922  1.00  0.320          N  
ATOM  12786  CA  HIS A 836     -10.085 -35.243 -33.269  1.00  0.330          C  
ATOM  12787  C   HIS A 836     -10.784 -36.591 -33.526  1.00  0.320          C  
ATOM  12788  O   HIS A 836     -11.435 -36.784 -34.567  1.00  0.310          O  
ATOM  12789  CB  HIS A 836      -8.574 -35.402 -33.459  1.00  0.460          C  
ATOM  12790  CG  HIS A 836      -8.135 -35.823 -34.830  1.00  0.460          C  
ATOM  12791  ND1 HIS A 836      -6.878 -36.328 -35.073  1.00  0.460          N  
ATOM  12792  CD2 HIS A 836      -8.765 -35.791 -36.034  1.00  0.460          C  
ATOM  12793  CE1 HIS A 836      -6.748 -36.586 -36.369  1.00  0.460          C  
ATOM  12794  NE2 HIS A 836      -7.878 -36.271 -36.969  1.00  0.460          N  
ATOM  12795  H   HIS A 836      -9.559 -34.568 -31.295  1.00  0.380          H  
ATOM  12796  HA  HIS A 836     -10.453 -34.527 -33.999  1.00  0.400          H  
ATOM  12797 1HB  HIS A 836      -8.082 -34.460 -33.212  1.00  0.550          H  
ATOM  12798 2HB  HIS A 836      -8.210 -36.141 -32.751  1.00  0.550          H  
ATOM  12799  HD2 HIS A 836      -9.781 -35.444 -36.234  1.00  0.550          H  
ATOM  12800  HE1 HIS A 836      -5.858 -36.995 -36.851  1.00  0.550          H  
ATOM  12801  HE2 HIS A 836      -8.067 -36.362 -37.959  1.00  0.550          H  
ATOM  12802  N   LEU A 837     -10.638 -37.540 -32.592  1.00  0.330          N  
ATOM  12803  CA  LEU A 837     -11.276 -38.839 -32.739  1.00  0.320          C  
ATOM  12804  C   LEU A 837     -12.777 -38.669 -32.794  1.00  0.320          C  
ATOM  12805  O   LEU A 837     -13.456 -39.359 -33.563  1.00  0.300          O  
ATOM  12806  CB  LEU A 837     -10.907 -39.792 -31.598  1.00  0.450          C  
ATOM  12807  CG  LEU A 837     -11.587 -41.224 -31.630  1.00  0.450          C  
ATOM  12808  CD1 LEU A 837     -11.227 -41.990 -32.918  1.00  0.450          C  
ATOM  12809  CD2 LEU A 837     -11.132 -41.986 -30.408  1.00  0.450          C  
ATOM  12810  H   LEU A 837     -10.067 -37.352 -31.764  1.00  0.400          H  
ATOM  12811  HA  LEU A 837     -10.936 -39.268 -33.677  1.00  0.380          H  
ATOM  12812 1HB  LEU A 837      -9.825 -39.928 -31.607  1.00  0.540          H  
ATOM  12813 2HB  LEU A 837     -11.177 -39.307 -30.655  1.00  0.540          H  
ATOM  12814  HG  LEU A 837     -12.673 -41.114 -31.596  1.00  0.540          H  
ATOM  12815 1HD1 LEU A 837     -11.707 -42.970 -32.904  1.00  0.540          H  
ATOM  12816 2HD1 LEU A 837     -11.568 -41.449 -33.796  1.00  0.540          H  
ATOM  12817 3HD1 LEU A 837     -10.169 -42.112 -32.964  1.00  0.540          H  
ATOM  12818 1HD2 LEU A 837     -11.607 -42.965 -30.393  1.00  0.540          H  
ATOM  12819 2HD2 LEU A 837     -10.051 -42.105 -30.426  1.00  0.540          H  
ATOM  12820 3HD2 LEU A 837     -11.423 -41.426 -29.525  1.00  0.540          H  
ATOM  12821  N   SER A 838     -13.312 -37.790 -31.954  1.00  0.340          N  
ATOM  12822  CA  SER A 838     -14.732 -37.539 -31.913  1.00  0.320          C  
ATOM  12823  C   SER A 838     -15.233 -36.990 -33.246  1.00  0.320          C  
ATOM  12824  O   SER A 838     -16.268 -37.434 -33.748  1.00  0.350          O  
ATOM  12825  CB  SER A 838     -14.998 -36.608 -30.785  1.00  0.460          C  
ATOM  12826  OG  SER A 838     -14.677 -37.252 -29.570  1.00  0.460          O  
ATOM  12827  H   SER A 838     -12.722 -37.287 -31.288  1.00  0.410          H  
ATOM  12828  HA  SER A 838     -15.243 -38.478 -31.704  1.00  0.380          H  
ATOM  12829 1HB  SER A 838     -14.397 -35.716 -30.893  1.00  0.550          H  
ATOM  12830 2HB  SER A 838     -16.027 -36.297 -30.796  1.00  0.550          H  
ATOM  12831  HG  SER A 838     -13.736 -37.034 -29.397  1.00  0.550          H  
ATOM  12832  N   LYS A 839     -14.482 -36.073 -33.877  1.00  0.280          N  
ATOM  12833  CA  LYS A 839     -14.901 -35.586 -35.189  1.00  0.280          C  
ATOM  12834  C   LYS A 839     -14.975 -36.742 -36.184  1.00  0.290          C  
ATOM  12835  O   LYS A 839     -15.929 -36.841 -36.962  1.00  0.300          O  
ATOM  12836  CB  LYS A 839     -13.935 -34.526 -35.733  1.00  0.390          C  
ATOM  12837  CG  LYS A 839     -13.979 -33.167 -35.061  1.00  0.390          C  
ATOM  12838  CD  LYS A 839     -12.949 -32.220 -35.661  1.00  0.390          C  
ATOM  12839  CE  LYS A 839     -12.988 -30.846 -35.004  1.00  0.390          C  
ATOM  12840  NZ  LYS A 839     -11.986 -29.921 -35.609  1.00  0.390          N  
ATOM  12841  H   LYS A 839     -13.662 -35.677 -33.402  1.00  0.340          H  
ATOM  12842  HA  LYS A 839     -15.896 -35.152 -35.100  1.00  0.340          H  
ATOM  12843 1HB  LYS A 839     -12.914 -34.900 -35.642  1.00  0.470          H  
ATOM  12844 2HB  LYS A 839     -14.132 -34.377 -36.787  1.00  0.470          H  
ATOM  12845 1HG  LYS A 839     -14.948 -32.736 -35.252  1.00  0.470          H  
ATOM  12846 2HG  LYS A 839     -13.831 -33.262 -33.986  1.00  0.470          H  
ATOM  12847 1HD  LYS A 839     -11.953 -32.646 -35.527  1.00  0.470          H  
ATOM  12848 2HD  LYS A 839     -13.137 -32.107 -36.728  1.00  0.470          H  
ATOM  12849 1HE  LYS A 839     -13.983 -30.418 -35.116  1.00  0.470          H  
ATOM  12850 2HE  LYS A 839     -12.771 -30.955 -33.947  1.00  0.470          H  
ATOM  12851 1HZ  LYS A 839     -12.030 -29.020 -35.147  1.00  0.470          H  
ATOM  12852 2HZ  LYS A 839     -11.060 -30.311 -35.503  1.00  0.470          H  
ATOM  12853 3HZ  LYS A 839     -12.188 -29.804 -36.593  1.00  0.470          H  
ATOM  12854  N   ARG A 840     -13.970 -37.625 -36.155  1.00  0.290          N  
ATOM  12855  CA  ARG A 840     -13.942 -38.780 -37.043  1.00  0.290          C  
ATOM  12856  C   ARG A 840     -15.110 -39.737 -36.772  1.00  0.300          C  
ATOM  12857  O   ARG A 840     -15.748 -40.233 -37.711  1.00  0.330          O  
ATOM  12858  CB  ARG A 840     -12.626 -39.524 -36.891  1.00  0.410          C  
ATOM  12859  CG  ARG A 840     -12.417 -40.690 -37.830  1.00  0.410          C  
ATOM  12860  CD  ARG A 840     -11.122 -41.334 -37.560  1.00  0.410          C  
ATOM  12861  NE  ARG A 840     -10.890 -42.538 -38.363  1.00  0.410          N  
ATOM  12862  CZ  ARG A 840     -10.376 -42.572 -39.615  1.00  0.410          C  
ATOM  12863  NH1 ARG A 840     -10.029 -41.462 -40.236  1.00  0.410          N  
ATOM  12864  NH2 ARG A 840     -10.217 -43.734 -40.228  1.00  0.410          N  
ATOM  12865  H   ARG A 840     -13.184 -37.454 -35.514  1.00  0.350          H  
ATOM  12866  HA  ARG A 840     -14.025 -38.425 -38.067  1.00  0.350          H  
ATOM  12867 1HB  ARG A 840     -11.801 -38.825 -37.026  1.00  0.490          H  
ATOM  12868 2HB  ARG A 840     -12.551 -39.912 -35.879  1.00  0.490          H  
ATOM  12869 1HG  ARG A 840     -13.199 -41.405 -37.697  1.00  0.490          H  
ATOM  12870 2HG  ARG A 840     -12.428 -40.334 -38.858  1.00  0.490          H  
ATOM  12871 1HD  ARG A 840     -10.337 -40.620 -37.768  1.00  0.490          H  
ATOM  12872 2HD  ARG A 840     -11.088 -41.618 -36.507  1.00  0.490          H  
ATOM  12873  HE  ARG A 840     -11.114 -43.429 -37.934  1.00  0.490          H  
ATOM  12874 1HH1 ARG A 840     -10.141 -40.570 -39.785  1.00  0.490          H  
ATOM  12875 2HH1 ARG A 840      -9.645 -41.504 -41.171  1.00  0.490          H  
ATOM  12876 1HH2 ARG A 840     -10.495 -44.600 -39.766  1.00  0.490          H  
ATOM  12877 2HH2 ARG A 840      -9.831 -43.766 -41.162  1.00  0.490          H  
ATOM  12878  N   THR A 841     -15.387 -39.981 -35.486  1.00  0.290          N  
ATOM  12879  CA  THR A 841     -16.436 -40.890 -35.038  1.00  0.300          C  
ATOM  12880  C   THR A 841     -17.795 -40.377 -35.499  1.00  0.300          C  
ATOM  12881  O   THR A 841     -18.596 -41.139 -36.045  1.00  0.300          O  
ATOM  12882  CB  THR A 841     -16.422 -41.025 -33.492  1.00  0.420          C  
ATOM  12883  OG1 THR A 841     -15.131 -41.519 -33.070  1.00  0.420          O  
ATOM  12884  CG2 THR A 841     -17.522 -42.032 -33.022  1.00  0.420          C  
ATOM  12885  H   THR A 841     -14.793 -39.549 -34.781  1.00  0.350          H  
ATOM  12886  HA  THR A 841     -16.272 -41.868 -35.473  1.00  0.360          H  
ATOM  12887  HB  THR A 841     -16.601 -40.051 -33.037  1.00  0.500          H  
ATOM  12888  HG1 THR A 841     -14.461 -40.823 -33.267  1.00  0.500          H  
ATOM  12889 1HG2 THR A 841     -17.490 -42.121 -31.942  1.00  0.500          H  
ATOM  12890 2HG2 THR A 841     -18.505 -41.678 -33.324  1.00  0.500          H  
ATOM  12891 3HG2 THR A 841     -17.339 -43.009 -33.468  1.00  0.500          H  
ATOM  12892  N   VAL A 842     -18.055 -39.083 -35.295  1.00  0.310          N  
ATOM  12893  CA  VAL A 842     -19.318 -38.486 -35.696  1.00  0.300          C  
ATOM  12894  C   VAL A 842     -19.482 -38.498 -37.205  1.00  0.290          C  
ATOM  12895  O   VAL A 842     -20.588 -38.764 -37.690  1.00  0.280          O  
ATOM  12896  CB  VAL A 842     -19.494 -37.089 -35.099  1.00  0.420          C  
ATOM  12897  CG1 VAL A 842     -20.747 -36.395 -35.692  1.00  0.420          C  
ATOM  12898  CG2 VAL A 842     -19.645 -37.252 -33.583  1.00  0.420          C  
ATOM  12899  H   VAL A 842     -17.351 -38.506 -34.822  1.00  0.370          H  
ATOM  12900  HA  VAL A 842     -20.115 -39.096 -35.278  1.00  0.360          H  
ATOM  12901  HB  VAL A 842     -18.615 -36.475 -35.325  1.00  0.510          H  
ATOM  12902 1HG1 VAL A 842     -20.858 -35.412 -35.244  1.00  0.510          H  
ATOM  12903 2HG1 VAL A 842     -20.638 -36.280 -36.767  1.00  0.510          H  
ATOM  12904 3HG1 VAL A 842     -21.634 -36.992 -35.480  1.00  0.510          H  
ATOM  12905 1HG2 VAL A 842     -19.763 -36.290 -33.125  1.00  0.510          H  
ATOM  12906 2HG2 VAL A 842     -20.519 -37.865 -33.368  1.00  0.510          H  
ATOM  12907 3HG2 VAL A 842     -18.758 -37.736 -33.172  1.00  0.510          H  
ATOM  12908  N   ARG A 843     -18.427 -38.165 -37.967  1.00  0.290          N  
ATOM  12909  CA  ARG A 843     -18.581 -38.229 -39.408  1.00  0.290          C  
ATOM  12910  C   ARG A 843     -18.956 -39.650 -39.803  1.00  0.260          C  
ATOM  12911  O   ARG A 843     -19.845 -39.836 -40.638  1.00  0.250          O  
ATOM  12912  CB  ARG A 843     -17.319 -37.823 -40.158  1.00  0.410          C  
ATOM  12913  CG  ARG A 843     -16.980 -36.332 -40.145  1.00  0.410          C  
ATOM  12914  CD  ARG A 843     -15.934 -36.000 -41.164  1.00  0.410          C  
ATOM  12915  NE  ARG A 843     -14.642 -36.659 -40.902  1.00  0.410          N  
ATOM  12916  CZ  ARG A 843     -13.632 -36.170 -40.140  1.00  0.410          C  
ATOM  12917  NH1 ARG A 843     -13.730 -35.005 -39.540  1.00  0.410          N  
ATOM  12918  NH2 ARG A 843     -12.520 -36.875 -40.009  1.00  0.410          N  
ATOM  12919  H   ARG A 843     -17.534 -37.876 -37.551  1.00  0.350          H  
ATOM  12920  HA  ARG A 843     -19.387 -37.560 -39.702  1.00  0.350          H  
ATOM  12921 1HB  ARG A 843     -16.469 -38.344 -39.713  1.00  0.490          H  
ATOM  12922 2HB  ARG A 843     -17.393 -38.145 -41.194  1.00  0.490          H  
ATOM  12923 1HG  ARG A 843     -17.877 -35.758 -40.374  1.00  0.490          H  
ATOM  12924 2HG  ARG A 843     -16.613 -36.044 -39.171  1.00  0.490          H  
ATOM  12925 1HD  ARG A 843     -16.284 -36.328 -42.143  1.00  0.490          H  
ATOM  12926 2HD  ARG A 843     -15.779 -34.925 -41.192  1.00  0.490          H  
ATOM  12927  HE  ARG A 843     -14.491 -37.558 -41.342  1.00  0.490          H  
ATOM  12928 1HH1 ARG A 843     -14.568 -34.451 -39.630  1.00  0.490          H  
ATOM  12929 2HH1 ARG A 843     -12.950 -34.659 -39.000  1.00  0.490          H  
ATOM  12930 1HH2 ARG A 843     -12.433 -37.766 -40.477  1.00  0.490          H  
ATOM  12931 2HH2 ARG A 843     -11.758 -36.519 -39.450  1.00  0.490          H  
ATOM  12932  N   ARG A 844     -18.313 -40.656 -39.186  1.00  0.270          N  
ATOM  12933  CA  ARG A 844     -18.642 -42.031 -39.499  1.00  0.260          C  
ATOM  12934  C   ARG A 844     -20.081 -42.386 -39.156  1.00  0.250          C  
ATOM  12935  O   ARG A 844     -20.720 -43.106 -39.922  1.00  0.240          O  
ATOM  12936  CB  ARG A 844     -17.722 -43.004 -38.808  1.00  0.370          C  
ATOM  12937  CG  ARG A 844     -18.050 -44.462 -39.069  1.00  0.370          C  
ATOM  12938  CD  ARG A 844     -17.967 -44.812 -40.514  1.00  0.370          C  
ATOM  12939  NE  ARG A 844     -16.587 -44.765 -40.992  1.00  0.370          N  
ATOM  12940  CZ  ARG A 844     -16.176 -44.723 -42.285  1.00  0.370          C  
ATOM  12941  NH1 ARG A 844     -17.029 -44.701 -43.284  1.00  0.370          N  
ATOM  12942  NH2 ARG A 844     -14.884 -44.699 -42.545  1.00  0.370          N  
ATOM  12943  H   ARG A 844     -17.551 -40.458 -38.528  1.00  0.320          H  
ATOM  12944  HA  ARG A 844     -18.506 -42.140 -40.565  1.00  0.310          H  
ATOM  12945 1HB  ARG A 844     -16.701 -42.818 -39.130  1.00  0.440          H  
ATOM  12946 2HB  ARG A 844     -17.764 -42.845 -37.734  1.00  0.440          H  
ATOM  12947 1HG  ARG A 844     -17.318 -45.065 -38.554  1.00  0.440          H  
ATOM  12948 2HG  ARG A 844     -19.043 -44.715 -38.698  1.00  0.440          H  
ATOM  12949 1HD  ARG A 844     -18.330 -45.809 -40.603  1.00  0.440          H  
ATOM  12950 2HD  ARG A 844     -18.582 -44.189 -41.136  1.00  0.440          H  
ATOM  12951  HE  ARG A 844     -15.863 -44.795 -40.284  1.00  0.440          H  
ATOM  12952 1HH1 ARG A 844     -18.020 -44.712 -43.110  1.00  0.440          H  
ATOM  12953 2HH1 ARG A 844     -16.682 -44.674 -44.235  1.00  0.440          H  
ATOM  12954 1HH2 ARG A 844     -14.216 -44.719 -41.791  1.00  0.440          H  
ATOM  12955 2HH2 ARG A 844     -14.557 -44.665 -43.505  1.00  0.440          H  
ATOM  12956  N   ILE A 845     -20.600 -41.896 -38.026  1.00  0.250          N  
ATOM  12957  CA  ILE A 845     -21.986 -42.182 -37.663  1.00  0.250          C  
ATOM  12958  C   ILE A 845     -22.902 -41.621 -38.727  1.00  0.250          C  
ATOM  12959  O   ILE A 845     -23.843 -42.292 -39.149  1.00  0.250          O  
ATOM  12960  CB  ILE A 845     -22.382 -41.600 -36.287  1.00  0.350          C  
ATOM  12961  CG1 ILE A 845     -21.623 -42.352 -35.198  1.00  0.350          C  
ATOM  12962  CG2 ILE A 845     -23.938 -41.764 -36.089  1.00  0.350          C  
ATOM  12963  CD1 ILE A 845     -21.617 -41.725 -33.823  1.00  0.350          C  
ATOM  12964  H   ILE A 845     -19.988 -41.371 -37.391  1.00  0.300          H  
ATOM  12965  HA  ILE A 845     -22.119 -43.262 -37.623  1.00  0.300          H  
ATOM  12966  HB  ILE A 845     -22.100 -40.546 -36.230  1.00  0.420          H  
ATOM  12967 1HG1 ILE A 845     -22.088 -43.322 -35.111  1.00  0.420          H  
ATOM  12968 2HG1 ILE A 845     -20.599 -42.484 -35.519  1.00  0.420          H  
ATOM  12969 1HG2 ILE A 845     -24.240 -41.377 -35.123  1.00  0.420          H  
ATOM  12970 2HG2 ILE A 845     -24.482 -41.222 -36.857  1.00  0.420          H  
ATOM  12971 3HG2 ILE A 845     -24.202 -42.822 -36.150  1.00  0.420          H  
ATOM  12972 1HD1 ILE A 845     -21.056 -42.370 -33.146  1.00  0.420          H  
ATOM  12973 2HD1 ILE A 845     -21.138 -40.750 -33.869  1.00  0.420          H  
ATOM  12974 3HD1 ILE A 845     -22.625 -41.612 -33.453  1.00  0.420          H  
ATOM  12975  N   ARG A 846     -22.657 -40.384 -39.149  1.00  0.260          N  
ATOM  12976  CA  ARG A 846     -23.493 -39.781 -40.172  1.00  0.280          C  
ATOM  12977  C   ARG A 846     -23.443 -40.607 -41.469  1.00  0.270          C  
ATOM  12978  O   ARG A 846     -24.483 -40.830 -42.103  1.00  0.290          O  
ATOM  12979  CB  ARG A 846     -23.061 -38.345 -40.373  1.00  0.380          C  
ATOM  12980  CG  ARG A 846     -23.420 -37.462 -39.174  1.00  0.380          C  
ATOM  12981  CD  ARG A 846     -22.881 -36.102 -39.278  1.00  0.380          C  
ATOM  12982  NE  ARG A 846     -23.219 -35.320 -38.098  1.00  0.380          N  
ATOM  12983  CZ  ARG A 846     -22.713 -34.109 -37.793  1.00  0.380          C  
ATOM  12984  NH1 ARG A 846     -21.838 -33.530 -38.592  1.00  0.380          N  
ATOM  12985  NH2 ARG A 846     -23.102 -33.501 -36.683  1.00  0.380          N  
ATOM  12986  H   ARG A 846     -21.879 -39.857 -38.731  1.00  0.310          H  
ATOM  12987  HA  ARG A 846     -24.517 -39.771 -39.812  1.00  0.340          H  
ATOM  12988 1HB  ARG A 846     -21.981 -38.303 -40.510  1.00  0.460          H  
ATOM  12989 2HB  ARG A 846     -23.530 -37.933 -41.264  1.00  0.460          H  
ATOM  12990 1HG  ARG A 846     -24.503 -37.393 -39.091  1.00  0.460          H  
ATOM  12991 2HG  ARG A 846     -23.021 -37.910 -38.263  1.00  0.460          H  
ATOM  12992 1HD  ARG A 846     -21.794 -36.162 -39.356  1.00  0.460          H  
ATOM  12993 2HD  ARG A 846     -23.292 -35.607 -40.156  1.00  0.460          H  
ATOM  12994  HE  ARG A 846     -23.886 -35.722 -37.453  1.00  0.460          H  
ATOM  12995 1HH1 ARG A 846     -21.540 -33.990 -39.438  1.00  0.460          H  
ATOM  12996 2HH1 ARG A 846     -21.462 -32.622 -38.355  1.00  0.460          H  
ATOM  12997 1HH2 ARG A 846     -23.772 -33.946 -36.068  1.00  0.460          H  
ATOM  12998 2HH2 ARG A 846     -22.731 -32.589 -36.447  1.00  0.460          H  
ATOM  12999  N   ILE A 847     -22.257 -41.120 -41.824  1.00  0.250          N  
ATOM  13000  CA  ILE A 847     -22.108 -41.981 -42.992  1.00  0.260          C  
ATOM  13001  C   ILE A 847     -22.919 -43.253 -42.803  1.00  0.260          C  
ATOM  13002  O   ILE A 847     -23.587 -43.696 -43.740  1.00  0.280          O  
ATOM  13003  CB  ILE A 847     -20.632 -42.342 -43.264  1.00  0.360          C  
ATOM  13004  CG1 ILE A 847     -19.870 -41.077 -43.712  1.00  0.360          C  
ATOM  13005  CG2 ILE A 847     -20.546 -43.482 -44.324  1.00  0.360          C  
ATOM  13006  CD1 ILE A 847     -18.353 -41.210 -43.701  1.00  0.360          C  
ATOM  13007  H   ILE A 847     -21.428 -40.850 -41.282  1.00  0.300          H  
ATOM  13008  HA  ILE A 847     -22.497 -41.454 -43.862  1.00  0.310          H  
ATOM  13009  HB  ILE A 847     -20.174 -42.679 -42.347  1.00  0.430          H  
ATOM  13010 1HG1 ILE A 847     -20.184 -40.824 -44.722  1.00  0.430          H  
ATOM  13011 2HG1 ILE A 847     -20.145 -40.256 -43.057  1.00  0.430          H  
ATOM  13012 1HG2 ILE A 847     -19.518 -43.744 -44.510  1.00  0.430          H  
ATOM  13013 2HG2 ILE A 847     -21.063 -44.372 -43.973  1.00  0.430          H  
ATOM  13014 3HG2 ILE A 847     -21.006 -43.148 -45.256  1.00  0.430          H  
ATOM  13015 1HD1 ILE A 847     -17.914 -40.268 -44.026  1.00  0.430          H  
ATOM  13016 2HD1 ILE A 847     -18.014 -41.431 -42.696  1.00  0.430          H  
ATOM  13017 3HD1 ILE A 847     -18.035 -41.997 -44.370  1.00  0.430          H  
ATOM  13018  N   ASN A 848     -22.822 -43.873 -41.620  1.00  0.240          N  
ATOM  13019  CA  ASN A 848     -23.561 -45.090 -41.341  1.00  0.240          C  
ATOM  13020  C   ASN A 848     -25.056 -44.880 -41.435  1.00  0.270          C  
ATOM  13021  O   ASN A 848     -25.763 -45.757 -41.928  1.00  0.290          O  
ATOM  13022  CB  ASN A 848     -23.256 -45.616 -39.973  1.00  0.340          C  
ATOM  13023  CG  ASN A 848     -21.961 -46.211 -39.842  1.00  0.340          C  
ATOM  13024  OD1 ASN A 848     -21.296 -46.535 -40.830  1.00  0.340          O  
ATOM  13025  ND2 ASN A 848     -21.568 -46.406 -38.619  1.00  0.340          N  
ATOM  13026  H   ASN A 848     -22.194 -43.490 -40.913  1.00  0.290          H  
ATOM  13027  HA  ASN A 848     -23.290 -45.836 -42.075  1.00  0.290          H  
ATOM  13028 1HB  ASN A 848     -23.351 -44.820 -39.238  1.00  0.400          H  
ATOM  13029 2HB  ASN A 848     -23.980 -46.350 -39.742  1.00  0.400          H  
ATOM  13030 1HD2 ASN A 848     -20.678 -46.825 -38.439  1.00  0.400          H  
ATOM  13031 2HD2 ASN A 848     -22.179 -46.180 -37.826  1.00  0.400          H  
ATOM  13032  N   LEU A 849     -25.548 -43.727 -40.978  1.00  0.280          N  
ATOM  13033  CA  LEU A 849     -26.973 -43.455 -41.078  1.00  0.310          C  
ATOM  13034  C   LEU A 849     -27.348 -43.385 -42.557  1.00  0.330          C  
ATOM  13035  O   LEU A 849     -28.369 -43.939 -42.964  1.00  0.350          O  
ATOM  13036  CB  LEU A 849     -27.317 -42.158 -40.339  1.00  0.420          C  
ATOM  13037  CG  LEU A 849     -27.168 -42.199 -38.772  1.00  0.420          C  
ATOM  13038  CD1 LEU A 849     -27.291 -40.819 -38.240  1.00  0.420          C  
ATOM  13039  CD2 LEU A 849     -28.238 -43.069 -38.125  1.00  0.420          C  
ATOM  13040  H   LEU A 849     -24.917 -43.069 -40.507  1.00  0.340          H  
ATOM  13041  HA  LEU A 849     -27.518 -44.280 -40.631  1.00  0.370          H  
ATOM  13042 1HB  LEU A 849     -26.659 -41.374 -40.712  1.00  0.510          H  
ATOM  13043 2HB  LEU A 849     -28.344 -41.887 -40.577  1.00  0.510          H  
ATOM  13044  HG  LEU A 849     -26.189 -42.588 -38.517  1.00  0.510          H  
ATOM  13045 1HD1 LEU A 849     -27.161 -40.859 -37.171  1.00  0.510          H  
ATOM  13046 2HD1 LEU A 849     -26.522 -40.191 -38.674  1.00  0.510          H  
ATOM  13047 3HD1 LEU A 849     -28.271 -40.413 -38.481  1.00  0.510          H  
ATOM  13048 1HD2 LEU A 849     -28.101 -43.064 -37.045  1.00  0.510          H  
ATOM  13049 2HD2 LEU A 849     -29.219 -42.669 -38.364  1.00  0.510          H  
ATOM  13050 3HD2 LEU A 849     -28.163 -44.081 -38.483  1.00  0.510          H  
ATOM  13051  N   VAL A 850     -26.497 -42.771 -43.385  1.00  0.330          N  
ATOM  13052  CA  VAL A 850     -26.790 -42.736 -44.810  1.00  0.350          C  
ATOM  13053  C   VAL A 850     -26.806 -44.143 -45.385  1.00  0.340          C  
ATOM  13054  O   VAL A 850     -27.708 -44.469 -46.155  1.00  0.360          O  
ATOM  13055  CB  VAL A 850     -25.788 -41.871 -45.599  1.00  0.480          C  
ATOM  13056  CG1 VAL A 850     -26.014 -42.044 -47.131  1.00  0.480          C  
ATOM  13057  CG2 VAL A 850     -25.974 -40.413 -45.200  1.00  0.480          C  
ATOM  13058  H   VAL A 850     -25.686 -42.274 -42.996  1.00  0.400          H  
ATOM  13059  HA  VAL A 850     -27.780 -42.301 -44.941  1.00  0.420          H  
ATOM  13060  HB  VAL A 850     -24.773 -42.187 -45.369  1.00  0.580          H  
ATOM  13061 1HG1 VAL A 850     -25.300 -41.423 -47.669  1.00  0.580          H  
ATOM  13062 2HG1 VAL A 850     -25.868 -43.083 -47.430  1.00  0.580          H  
ATOM  13063 3HG1 VAL A 850     -27.028 -41.737 -47.388  1.00  0.580          H  
ATOM  13064 1HG2 VAL A 850     -25.265 -39.792 -45.744  1.00  0.580          H  
ATOM  13065 2HG2 VAL A 850     -26.989 -40.100 -45.436  1.00  0.580          H  
ATOM  13066 3HG2 VAL A 850     -25.804 -40.303 -44.134  1.00  0.580          H  
ATOM  13067  N   LEU A 851     -25.822 -44.975 -45.029  1.00  0.320          N  
ATOM  13068  CA  LEU A 851     -25.764 -46.338 -45.547  1.00  0.330          C  
ATOM  13069  C   LEU A 851     -27.002 -47.122 -45.133  1.00  0.330          C  
ATOM  13070  O   LEU A 851     -27.574 -47.857 -45.940  1.00  0.370          O  
ATOM  13071  CB  LEU A 851     -24.523 -47.047 -45.000  1.00  0.460          C  
ATOM  13072  CG  LEU A 851     -23.157 -46.548 -45.497  1.00  0.460          C  
ATOM  13073  CD1 LEU A 851     -22.059 -47.204 -44.648  1.00  0.460          C  
ATOM  13074  CD2 LEU A 851     -22.978 -46.889 -46.980  1.00  0.460          C  
ATOM  13075  H   LEU A 851     -25.084 -44.626 -44.410  1.00  0.380          H  
ATOM  13076  HA  LEU A 851     -25.725 -46.293 -46.624  1.00  0.400          H  
ATOM  13077 1HB  LEU A 851     -24.529 -46.940 -43.925  1.00  0.550          H  
ATOM  13078 2HB  LEU A 851     -24.602 -48.108 -45.234  1.00  0.550          H  
ATOM  13079  HG  LEU A 851     -23.088 -45.474 -45.371  1.00  0.550          H  
ATOM  13080 1HD1 LEU A 851     -21.084 -46.852 -44.982  1.00  0.550          H  
ATOM  13081 2HD1 LEU A 851     -22.182 -46.950 -43.609  1.00  0.550          H  
ATOM  13082 3HD1 LEU A 851     -22.100 -48.259 -44.747  1.00  0.550          H  
ATOM  13083 1HD2 LEU A 851     -22.001 -46.535 -47.307  1.00  0.550          H  
ATOM  13084 2HD2 LEU A 851     -23.038 -47.962 -47.126  1.00  0.550          H  
ATOM  13085 3HD2 LEU A 851     -23.742 -46.408 -47.578  1.00  0.550          H  
ATOM  13086  N   ALA A 852     -27.445 -46.904 -43.889  1.00  0.310          N  
ATOM  13087  CA  ALA A 852     -28.614 -47.553 -43.322  1.00  0.310          C  
ATOM  13088  C   ALA A 852     -29.865 -47.250 -44.125  1.00  0.330          C  
ATOM  13089  O   ALA A 852     -30.785 -48.068 -44.209  1.00  0.360          O  
ATOM  13090  CB  ALA A 852     -28.826 -47.122 -41.872  1.00  0.430          C  
ATOM  13091  H   ALA A 852     -26.895 -46.301 -43.276  1.00  0.370          H  
ATOM  13092  HA  ALA A 852     -28.439 -48.605 -43.351  1.00  0.370          H  
ATOM  13093 1HB  ALA A 852     -29.684 -47.650 -41.477  1.00  0.520          H  
ATOM  13094 2HB  ALA A 852     -27.941 -47.363 -41.284  1.00  0.520          H  
ATOM  13095 3HB  ALA A 852     -29.007 -46.056 -41.829  1.00  0.520          H  
ATOM  13096  N   LEU A 853     -29.929 -46.055 -44.686  1.00  0.350          N  
ATOM  13097  CA  LEU A 853     -31.082 -45.642 -45.439  1.00  0.380          C  
ATOM  13098  C   LEU A 853     -30.989 -45.802 -46.951  1.00  0.380          C  
ATOM  13099  O   LEU A 853     -31.988 -46.125 -47.590  1.00  0.390          O  
ATOM  13100  CB  LEU A 853     -31.297 -44.186 -45.087  1.00  0.520          C  
ATOM  13101  CG  LEU A 853     -31.538 -43.921 -43.594  1.00  0.520          C  
ATOM  13102  CD1 LEU A 853     -31.549 -42.446 -43.385  1.00  0.520          C  
ATOM  13103  CD2 LEU A 853     -32.838 -44.578 -43.144  1.00  0.520          C  
ATOM  13104  H   LEU A 853     -29.174 -45.378 -44.521  1.00  0.420          H  
ATOM  13105  HA  LEU A 853     -31.924 -46.244 -45.122  1.00  0.460          H  
ATOM  13106 1HB  LEU A 853     -30.404 -43.629 -45.386  1.00  0.620          H  
ATOM  13107 2HB  LEU A 853     -32.147 -43.811 -45.643  1.00  0.620          H  
ATOM  13108  HG  LEU A 853     -30.735 -44.333 -43.003  1.00  0.620          H  
ATOM  13109 1HD1 LEU A 853     -31.708 -42.227 -42.329  1.00  0.620          H  
ATOM  13110 2HD1 LEU A 853     -30.590 -42.033 -43.697  1.00  0.620          H  
ATOM  13111 3HD1 LEU A 853     -32.334 -42.008 -43.977  1.00  0.620          H  
ATOM  13112 1HD2 LEU A 853     -32.978 -44.376 -42.095  1.00  0.620          H  
ATOM  13113 2HD2 LEU A 853     -33.673 -44.185 -43.716  1.00  0.620          H  
ATOM  13114 3HD2 LEU A 853     -32.788 -45.636 -43.276  1.00  0.620          H  
ATOM  13115  N   ILE A 854     -29.815 -45.631 -47.548  1.00  0.380          N  
ATOM  13116  CA  ILE A 854     -29.736 -45.641 -49.006  1.00  0.410          C  
ATOM  13117  C   ILE A 854     -30.178 -46.946 -49.651  1.00  0.400          C  
ATOM  13118  O   ILE A 854     -30.768 -46.926 -50.725  1.00  0.430          O  
ATOM  13119  CB  ILE A 854     -28.306 -45.274 -49.493  1.00  0.560          C  
ATOM  13120  CG1 ILE A 854     -28.285 -44.952 -51.035  1.00  0.560          C  
ATOM  13121  CG2 ILE A 854     -27.299 -46.417 -49.207  1.00  0.560          C  
ATOM  13122  CD1 ILE A 854     -29.097 -43.723 -51.464  1.00  0.560          C  
ATOM  13123  H   ILE A 854     -28.995 -45.387 -46.995  1.00  0.460          H  
ATOM  13124  HA  ILE A 854     -30.406 -44.868 -49.349  1.00  0.490          H  
ATOM  13125  HB  ILE A 854     -27.982 -44.383 -48.952  1.00  0.670          H  
ATOM  13126 1HG1 ILE A 854     -27.251 -44.780 -51.323  1.00  0.670          H  
ATOM  13127 2HG1 ILE A 854     -28.655 -45.814 -51.590  1.00  0.670          H  
ATOM  13128 1HG2 ILE A 854     -26.304 -46.109 -49.517  1.00  0.670          H  
ATOM  13129 2HG2 ILE A 854     -27.299 -46.624 -48.156  1.00  0.670          H  
ATOM  13130 3HG2 ILE A 854     -27.562 -47.319 -49.748  1.00  0.670          H  
ATOM  13131 1HD1 ILE A 854     -28.988 -43.585 -52.540  1.00  0.670          H  
ATOM  13132 2HD1 ILE A 854     -30.149 -43.851 -51.238  1.00  0.670          H  
ATOM  13133 3HD1 ILE A 854     -28.720 -42.841 -50.947  1.00  0.670          H  
ATOM  13134  N   TYR A 855     -29.950 -48.090 -49.013  1.00  0.370          N  
ATOM  13135  CA  TYR A 855     -30.343 -49.341 -49.655  1.00  0.370          C  
ATOM  13136  C   TYR A 855     -31.855 -49.476 -49.702  1.00  0.370          C  
ATOM  13137  O   TYR A 855     -32.425 -50.008 -50.665  1.00  0.380          O  
ATOM  13138  CB  TYR A 855     -29.739 -50.533 -48.914  1.00  0.520          C  
ATOM  13139  CG  TYR A 855     -28.247 -50.632 -49.069  1.00  0.520          C  
ATOM  13140  CD1 TYR A 855     -27.426 -50.308 -48.011  1.00  0.520          C  
ATOM  13141  CD2 TYR A 855     -27.701 -51.033 -50.268  1.00  0.520          C  
ATOM  13142  CE1 TYR A 855     -26.058 -50.396 -48.139  1.00  0.520          C  
ATOM  13143  CE2 TYR A 855     -26.334 -51.119 -50.404  1.00  0.520          C  
ATOM  13144  CZ  TYR A 855     -25.512 -50.810 -49.341  1.00  0.520          C  
ATOM  13145  OH  TYR A 855     -24.147 -50.914 -49.485  1.00  0.520          O  
ATOM  13146  H   TYR A 855     -29.465 -48.078 -48.120  1.00  0.440          H  
ATOM  13147  HA  TYR A 855     -29.978 -49.332 -50.682  1.00  0.440          H  
ATOM  13148 1HB  TYR A 855     -29.972 -50.457 -47.848  1.00  0.620          H  
ATOM  13149 2HB  TYR A 855     -30.183 -51.458 -49.279  1.00  0.620          H  
ATOM  13150  HD1 TYR A 855     -27.861 -49.986 -47.069  1.00  0.620          H  
ATOM  13151  HD2 TYR A 855     -28.349 -51.286 -51.106  1.00  0.620          H  
ATOM  13152  HE1 TYR A 855     -25.416 -50.144 -47.299  1.00  0.620          H  
ATOM  13153  HE2 TYR A 855     -25.900 -51.440 -51.351  1.00  0.620          H  
ATOM  13154  HH  TYR A 855     -23.718 -50.889 -48.613  1.00  0.620          H  
ATOM  13155  N   ASN A 856     -32.505 -48.956 -48.673  1.00  0.360          N  
ATOM  13156  CA  ASN A 856     -33.941 -49.052 -48.548  1.00  0.350          C  
ATOM  13157  C   ASN A 856     -34.597 -47.968 -49.405  1.00  0.390          C  
ATOM  13158  O   ASN A 856     -35.600 -48.221 -50.078  1.00  0.410          O  
ATOM  13159  CB  ASN A 856     -34.292 -48.955 -47.081  1.00  0.490          C  
ATOM  13160  CG  ASN A 856     -33.827 -50.198 -46.330  1.00  0.490          C  
ATOM  13161  OD1 ASN A 856     -32.722 -50.216 -45.768  1.00  0.490          O  
ATOM  13162  ND2 ASN A 856     -34.634 -51.218 -46.304  1.00  0.490          N  
ATOM  13163  H   ASN A 856     -31.974 -48.503 -47.934  1.00  0.430          H  
ATOM  13164  HA  ASN A 856     -34.270 -50.022 -48.923  1.00  0.420          H  
ATOM  13165 1HB  ASN A 856     -33.810 -48.076 -46.644  1.00  0.590          H  
ATOM  13166 2HB  ASN A 856     -35.364 -48.835 -46.957  1.00  0.590          H  
ATOM  13167 1HD2 ASN A 856     -34.385 -52.054 -45.819  1.00  0.590          H  
ATOM  13168 2HD2 ASN A 856     -35.544 -51.146 -46.747  1.00  0.590          H  
ATOM  13169  N   LEU A 857     -33.978 -46.786 -49.462  1.00  0.430          N  
ATOM  13170  CA  LEU A 857     -34.511 -45.693 -50.261  1.00  0.470          C  
ATOM  13171  C   LEU A 857     -34.498 -46.073 -51.740  1.00  0.490          C  
ATOM  13172  O   LEU A 857     -35.412 -45.713 -52.476  1.00  0.510          O  
ATOM  13173  CB  LEU A 857     -33.720 -44.411 -49.992  1.00  0.640          C  
ATOM  13174  CG  LEU A 857     -33.894 -43.771 -48.551  1.00  0.640          C  
ATOM  13175  CD1 LEU A 857     -32.853 -42.670 -48.384  1.00  0.640          C  
ATOM  13176  CD2 LEU A 857     -35.323 -43.205 -48.361  1.00  0.640          C  
ATOM  13177  H   LEU A 857     -33.147 -46.629 -48.893  1.00  0.520          H  
ATOM  13178  HA  LEU A 857     -35.540 -45.538 -49.976  1.00  0.560          H  
ATOM  13179 1HB  LEU A 857     -32.666 -44.635 -50.130  1.00  0.770          H  
ATOM  13180 2HB  LEU A 857     -34.009 -43.666 -50.730  1.00  0.770          H  
ATOM  13181  HG  LEU A 857     -33.725 -44.521 -47.795  1.00  0.770          H  
ATOM  13182 1HD1 LEU A 857     -32.947 -42.228 -47.393  1.00  0.770          H  
ATOM  13183 2HD1 LEU A 857     -31.855 -43.092 -48.495  1.00  0.770          H  
ATOM  13184 3HD1 LEU A 857     -33.009 -41.902 -49.138  1.00  0.770          H  
ATOM  13185 1HD2 LEU A 857     -35.402 -42.769 -47.366  1.00  0.770          H  
ATOM  13186 2HD2 LEU A 857     -35.519 -42.436 -49.108  1.00  0.770          H  
ATOM  13187 3HD2 LEU A 857     -36.058 -43.992 -48.455  1.00  0.770          H  
ATOM  13188  N   VAL A 858     -33.454 -46.795 -52.181  1.00  0.480          N  
ATOM  13189  CA  VAL A 858     -33.381 -47.302 -53.555  1.00  0.500          C  
ATOM  13190  C   VAL A 858     -34.490 -48.332 -53.769  1.00  0.480          C  
ATOM  13191  O   VAL A 858     -35.146 -48.351 -54.810  1.00  0.500          O  
ATOM  13192  CB  VAL A 858     -31.997 -47.896 -53.878  1.00  0.690          C  
ATOM  13193  CG1 VAL A 858     -32.024 -48.619 -55.251  1.00  0.690          C  
ATOM  13194  CG2 VAL A 858     -30.970 -46.750 -53.926  1.00  0.690          C  
ATOM  13195  H   VAL A 858     -32.687 -46.987 -51.531  1.00  0.580          H  
ATOM  13196  HA  VAL A 858     -33.550 -46.470 -54.237  1.00  0.600          H  
ATOM  13197  HB  VAL A 858     -31.719 -48.616 -53.103  1.00  0.830          H  
ATOM  13198 1HG1 VAL A 858     -31.036 -49.021 -55.463  1.00  0.830          H  
ATOM  13199 2HG1 VAL A 858     -32.741 -49.438 -55.237  1.00  0.830          H  
ATOM  13200 3HG1 VAL A 858     -32.304 -47.910 -56.031  1.00  0.830          H  
ATOM  13201 1HG2 VAL A 858     -29.983 -47.151 -54.143  1.00  0.830          H  
ATOM  13202 2HG2 VAL A 858     -31.255 -46.043 -54.703  1.00  0.830          H  
ATOM  13203 3HG2 VAL A 858     -30.945 -46.234 -52.981  1.00  0.830          H  
ATOM  13204  N   GLY A 859     -34.681 -49.210 -52.786  1.00  0.430          N  
ATOM  13205  CA  GLY A 859     -35.723 -50.217 -52.825  1.00  0.410          C  
ATOM  13206  C   GLY A 859     -37.145 -49.644 -52.994  1.00  0.420          C  
ATOM  13207  O   GLY A 859     -37.981 -50.288 -53.632  1.00  0.420          O  
ATOM  13208  H   GLY A 859     -34.047 -49.212 -51.980  1.00  0.520          H  
ATOM  13209 1HA  GLY A 859     -35.514 -50.922 -53.627  1.00  0.490          H  
ATOM  13210 2HA  GLY A 859     -35.668 -50.776 -51.896  1.00  0.490          H  
ATOM  13211  N   ILE A 860     -37.423 -48.432 -52.480  1.00  0.430          N  
ATOM  13212  CA  ILE A 860     -38.778 -47.869 -52.602  1.00  0.440          C  
ATOM  13213  C   ILE A 860     -39.319 -47.671 -54.029  1.00  0.470          C  
ATOM  13214  O   ILE A 860     -40.403 -48.182 -54.294  1.00  0.480          O  
ATOM  13215  CB  ILE A 860     -38.908 -46.526 -51.837  1.00  0.610          C  
ATOM  13216  CG1 ILE A 860     -38.825 -46.794 -50.336  1.00  0.610          C  
ATOM  13217  CG2 ILE A 860     -40.213 -45.750 -52.262  1.00  0.610          C  
ATOM  13218  CD1 ILE A 860     -38.649 -45.535 -49.504  1.00  0.610          C  
ATOM  13219  H   ILE A 860     -36.700 -47.968 -51.915  1.00  0.520          H  
ATOM  13220  HA  ILE A 860     -39.450 -48.564 -52.104  1.00  0.530          H  
ATOM  13221  HB  ILE A 860     -38.043 -45.908 -52.049  1.00  0.730          H  
ATOM  13222 1HG1 ILE A 860     -39.719 -47.324 -50.017  1.00  0.730          H  
ATOM  13223 2HG1 ILE A 860     -37.970 -47.437 -50.154  1.00  0.730          H  
ATOM  13224 1HG2 ILE A 860     -40.274 -44.818 -51.725  1.00  0.730          H  
ATOM  13225 2HG2 ILE A 860     -40.213 -45.521 -53.320  1.00  0.730          H  
ATOM  13226 3HG2 ILE A 860     -41.074 -46.330 -52.052  1.00  0.730          H  
ATOM  13227 1HD1 ILE A 860     -38.555 -45.787 -48.467  1.00  0.730          H  
ATOM  13228 2HD1 ILE A 860     -37.750 -45.024 -49.821  1.00  0.730          H  
ATOM  13229 3HD1 ILE A 860     -39.496 -44.880 -49.635  1.00  0.730          H  
ATOM  13230  N   PRO A 861     -38.662 -46.971 -54.984  1.00  0.500          N  
ATOM  13231  CA  PRO A 861     -39.154 -46.855 -56.344  1.00  0.550          C  
ATOM  13232  C   PRO A 861     -39.220 -48.218 -57.037  1.00  0.530          C  
ATOM  13233  O   PRO A 861     -40.022 -48.430 -57.948  1.00  0.550          O  
ATOM  13234  CB  PRO A 861     -38.159 -45.874 -56.982  1.00  0.830          C  
ATOM  13235  CG  PRO A 861     -36.927 -45.948 -56.118  1.00  0.830          C  
ATOM  13236  CD  PRO A 861     -37.458 -46.185 -54.722  1.00  0.830          C  
ATOM  13237  HA  PRO A 861     -40.152 -46.399 -56.311  1.00  0.660          H  
ATOM  13238 1HB  PRO A 861     -37.980 -46.142 -58.016  1.00  0.990          H  
ATOM  13239 2HB  PRO A 861     -38.588 -44.865 -56.991  1.00  0.990          H  
ATOM  13240 1HG  PRO A 861     -36.259 -46.759 -56.442  1.00  0.990          H  
ATOM  13241 2HG  PRO A 861     -36.347 -45.017 -56.190  1.00  0.990          H  
ATOM  13242 1HD  PRO A 861     -36.745 -46.720 -54.171  1.00  0.990          H  
ATOM  13243 2HD  PRO A 861     -37.705 -45.230 -54.246  1.00  0.990          H  
ATOM  13244  N   ILE A 862     -38.436 -49.194 -56.586  1.00  0.510          N  
ATOM  13245  CA  ILE A 862     -38.556 -50.499 -57.201  1.00  0.510          C  
ATOM  13246  C   ILE A 862     -39.888 -51.097 -56.725  1.00  0.510          C  
ATOM  13247  O   ILE A 862     -40.696 -51.578 -57.524  1.00  0.570          O  
ATOM  13248  CB  ILE A 862     -37.363 -51.412 -56.872  1.00  0.710          C  
ATOM  13249  CG1 ILE A 862     -36.063 -50.820 -57.502  1.00  0.710          C  
ATOM  13250  CG2 ILE A 862     -37.655 -52.780 -57.447  1.00  0.710          C  
ATOM  13251  CD1 ILE A 862     -34.766 -51.450 -57.025  1.00  0.710          C  
ATOM  13252  H   ILE A 862     -37.735 -49.051 -55.859  1.00  0.610          H  
ATOM  13253  HA  ILE A 862     -38.605 -50.385 -58.278  1.00  0.610          H  
ATOM  13254  HB  ILE A 862     -37.221 -51.483 -55.796  1.00  0.860          H  
ATOM  13255 1HG1 ILE A 862     -36.114 -50.933 -58.579  1.00  0.860          H  
ATOM  13256 2HG1 ILE A 862     -36.018 -49.756 -57.261  1.00  0.860          H  
ATOM  13257 1HG2 ILE A 862     -36.853 -53.456 -57.247  1.00  0.860          H  
ATOM  13258 2HG2 ILE A 862     -38.537 -53.158 -57.012  1.00  0.860          H  
ATOM  13259 3HG2 ILE A 862     -37.804 -52.699 -58.516  1.00  0.860          H  
ATOM  13260 1HD1 ILE A 862     -33.927 -50.956 -57.514  1.00  0.860          H  
ATOM  13261 2HD1 ILE A 862     -34.677 -51.323 -55.945  1.00  0.860          H  
ATOM  13262 3HD1 ILE A 862     -34.745 -52.504 -57.267  1.00  0.860          H  
ATOM  13263  N   ALA A 863     -40.115 -51.052 -55.409  1.00  0.460          N  
ATOM  13264  CA  ALA A 863     -41.329 -51.559 -54.768  1.00  0.450          C  
ATOM  13265  C   ALA A 863     -42.590 -50.872 -55.281  1.00  0.470          C  
ATOM  13266  O   ALA A 863     -43.635 -51.501 -55.447  1.00  0.470          O  
ATOM  13267  CB  ALA A 863     -41.241 -51.340 -53.282  1.00  0.630          C  
ATOM  13268  H   ALA A 863     -39.390 -50.641 -54.815  1.00  0.550          H  
ATOM  13269  HA  ALA A 863     -41.413 -52.621 -54.980  1.00  0.540          H  
ATOM  13270 1HB  ALA A 863     -42.132 -51.722 -52.809  1.00  0.760          H  
ATOM  13271 2HB  ALA A 863     -40.389 -51.829 -52.906  1.00  0.760          H  
ATOM  13272 3HB  ALA A 863     -41.145 -50.290 -53.085  1.00  0.760          H  
ATOM  13273  N   ALA A 864     -42.477 -49.581 -55.584  1.00  0.490          N  
ATOM  13274  CA  ALA A 864     -43.589 -48.774 -56.058  1.00  0.510          C  
ATOM  13275  C   ALA A 864     -43.867 -48.972 -57.552  1.00  0.550          C  
ATOM  13276  O   ALA A 864     -44.790 -48.360 -58.092  1.00  0.740          O  
ATOM  13277  CB  ALA A 864     -43.311 -47.307 -55.783  1.00  0.710          C  
ATOM  13278  H   ALA A 864     -41.587 -49.114 -55.392  1.00  0.590          H  
ATOM  13279  HA  ALA A 864     -44.478 -49.077 -55.507  1.00  0.610          H  
ATOM  13280 1HB  ALA A 864     -44.162 -46.709 -56.105  1.00  0.850          H  
ATOM  13281 2HB  ALA A 864     -43.143 -47.158 -54.718  1.00  0.850          H  
ATOM  13282 3HB  ALA A 864     -42.430 -47.010 -56.328  1.00  0.850          H  
ATOM  13283  N   GLY A 865     -43.059 -49.790 -58.236  1.00  0.550          N  
ATOM  13284  CA  GLY A 865     -43.239 -50.052 -59.655  1.00  0.590          C  
ATOM  13285  C   GLY A 865     -42.669 -48.995 -60.597  1.00  0.640          C  
ATOM  13286  O   GLY A 865     -42.995 -48.991 -61.782  1.00  0.710          O  
ATOM  13287  H   GLY A 865     -42.301 -50.287 -57.759  1.00  0.660          H  
ATOM  13288 1HA  GLY A 865     -42.773 -51.012 -59.878  1.00  0.710          H  
ATOM  13289 2HA  GLY A 865     -44.299 -50.175 -59.860  1.00  0.710          H  
ATOM  13290  N   VAL A 866     -41.770 -48.135 -60.129  1.00  0.640          N  
ATOM  13291  CA  VAL A 866     -41.217 -47.070 -60.958  1.00  0.700          C  
ATOM  13292  C   VAL A 866     -40.483 -47.626 -62.159  1.00  0.740          C  
ATOM  13293  O   VAL A 866     -40.529 -47.060 -63.250  1.00  0.800          O  
ATOM  13294  CB  VAL A 866     -40.288 -46.169 -60.124  1.00  0.960          C  
ATOM  13295  CG1 VAL A 866     -39.537 -45.176 -60.999  1.00  0.960          C  
ATOM  13296  CG2 VAL A 866     -41.140 -45.443 -59.081  1.00  0.960          C  
ATOM  13297  H   VAL A 866     -41.407 -48.208 -59.177  1.00  0.770          H  
ATOM  13298  HA  VAL A 866     -42.045 -46.458 -61.316  1.00  0.840          H  
ATOM  13299  HB  VAL A 866     -39.543 -46.777 -59.646  1.00  1.150          H  
ATOM  13300 1HG1 VAL A 866     -38.890 -44.565 -60.374  1.00  1.150          H  
ATOM  13301 2HG1 VAL A 866     -38.923 -45.700 -61.729  1.00  1.150          H  
ATOM  13302 3HG1 VAL A 866     -40.249 -44.538 -61.519  1.00  1.150          H  
ATOM  13303 1HG2 VAL A 866     -40.512 -44.809 -58.467  1.00  1.150          H  
ATOM  13304 2HG2 VAL A 866     -41.885 -44.831 -59.587  1.00  1.150          H  
ATOM  13305 3HG2 VAL A 866     -41.642 -46.174 -58.453  1.00  1.150          H  
ATOM  13306  N   PHE A 867     -39.760 -48.710 -61.944  1.00  0.730          N  
ATOM  13307  CA  PHE A 867     -38.965 -49.309 -62.987  1.00  0.780          C  
ATOM  13308  C   PHE A 867     -39.645 -50.544 -63.569  1.00  0.780          C  
ATOM  13309  O   PHE A 867     -39.034 -51.298 -64.338  1.00  0.830          O  
ATOM  13310  CB  PHE A 867     -37.630 -49.699 -62.399  1.00  1.070          C  
ATOM  13311  CG  PHE A 867     -36.956 -48.568 -61.762  1.00  1.070          C  
ATOM  13312  CD1 PHE A 867     -36.876 -48.539 -60.392  1.00  1.070          C  
ATOM  13313  CD2 PHE A 867     -36.434 -47.516 -62.486  1.00  1.070          C  
ATOM  13314  CE1 PHE A 867     -36.282 -47.508 -59.747  1.00  1.070          C  
ATOM  13315  CE2 PHE A 867     -35.836 -46.464 -61.839  1.00  1.070          C  
ATOM  13316  CZ  PHE A 867     -35.759 -46.462 -60.461  1.00  1.070          C  
ATOM  13317  H   PHE A 867     -39.763 -49.121 -61.022  1.00  0.880          H  
ATOM  13318  HA  PHE A 867     -38.820 -48.580 -63.783  1.00  0.940          H  
ATOM  13319 1HB  PHE A 867     -37.778 -50.483 -61.652  1.00  1.290          H  
ATOM  13320 2HB  PHE A 867     -36.986 -50.084 -63.180  1.00  1.290          H  
ATOM  13321  HD1 PHE A 867     -37.295 -49.356 -59.826  1.00  1.290          H  
ATOM  13322  HD2 PHE A 867     -36.504 -47.517 -63.571  1.00  1.290          H  
ATOM  13323  HE1 PHE A 867     -36.225 -47.515 -58.666  1.00  1.290          H  
ATOM  13324  HE2 PHE A 867     -35.425 -45.632 -62.412  1.00  1.290          H  
ATOM  13325  HZ  PHE A 867     -35.285 -45.631 -59.942  1.00  1.290          H  
ATOM  13326  N   MET A 868     -40.929 -50.740 -63.253  1.00  0.760          N  
ATOM  13327  CA  MET A 868     -41.644 -51.883 -63.783  1.00  0.810          C  
ATOM  13328  C   MET A 868     -41.637 -51.874 -65.328  1.00  0.850          C  
ATOM  13329  O   MET A 868     -41.444 -52.936 -65.933  1.00  0.860          O  
ATOM  13330  CB  MET A 868     -43.029 -51.974 -63.154  1.00  1.110          C  
ATOM  13331  CG  MET A 868     -43.874 -53.080 -63.643  1.00  1.110          C  
ATOM  13332  SD  MET A 868     -45.495 -53.092 -62.885  1.00  1.110          S  
ATOM  13333  CE  MET A 868     -46.265 -51.712 -63.729  1.00  1.110          C  
ATOM  13334  H   MET A 868     -41.432 -50.076 -62.658  1.00  0.910          H  
ATOM  13335  HA  MET A 868     -41.107 -52.781 -63.471  1.00  0.970          H  
ATOM  13336 1HB  MET A 868     -42.900 -52.147 -62.090  1.00  1.340          H  
ATOM  13337 2HB  MET A 868     -43.555 -51.057 -63.241  1.00  1.340          H  
ATOM  13338 1HG  MET A 868     -44.006 -52.960 -64.709  1.00  1.340          H  
ATOM  13339 2HG  MET A 868     -43.389 -54.037 -63.462  1.00  1.340          H  
ATOM  13340 1HE  MET A 868     -47.286 -51.617 -63.398  1.00  1.340          H  
ATOM  13341 2HE  MET A 868     -45.737 -50.789 -63.513  1.00  1.340          H  
ATOM  13342 3HE  MET A 868     -46.254 -51.882 -64.795  1.00  1.340          H  
ATOM  13343  N   PRO A 869     -41.808 -50.705 -66.014  1.00  0.880          N  
ATOM  13344  CA  PRO A 869     -41.770 -50.551 -67.457  1.00  0.950          C  
ATOM  13345  C   PRO A 869     -40.449 -50.980 -68.085  1.00  0.940          C  
ATOM  13346  O   PRO A 869     -40.390 -51.149 -69.302  1.00  0.980          O  
ATOM  13347  CB  PRO A 869     -42.013 -49.050 -67.663  1.00  1.420          C  
ATOM  13348  CG  PRO A 869     -42.766 -48.608 -66.445  1.00  1.420          C  
ATOM  13349  CD  PRO A 869     -42.184 -49.406 -65.331  1.00  1.420          C  
ATOM  13350  HA  PRO A 869     -42.599 -51.128 -67.890  1.00  1.140          H  
ATOM  13351 1HB  PRO A 869     -41.047 -48.533 -67.774  1.00  1.710          H  
ATOM  13352 2HB  PRO A 869     -42.571 -48.887 -68.597  1.00  1.710          H  
ATOM  13353 1HG  PRO A 869     -42.644 -47.523 -66.290  1.00  1.710          H  
ATOM  13354 2HG  PRO A 869     -43.842 -48.791 -66.571  1.00  1.710          H  
ATOM  13355 1HD  PRO A 869     -41.306 -48.850 -64.986  1.00  1.710          H  
ATOM  13356 2HD  PRO A 869     -42.937 -49.512 -64.566  1.00  1.710          H  
ATOM  13357  N   ILE A 870     -39.364 -51.100 -67.299  1.00  0.910          N  
ATOM  13358  CA  ILE A 870     -38.136 -51.519 -67.935  1.00  0.940          C  
ATOM  13359  C   ILE A 870     -37.626 -52.801 -67.296  1.00  0.940          C  
ATOM  13360  O   ILE A 870     -36.432 -53.095 -67.341  1.00  1.090          O  
ATOM  13361  CB  ILE A 870     -37.056 -50.423 -67.810  1.00  1.300          C  
ATOM  13362  CG1 ILE A 870     -36.813 -50.088 -66.292  1.00  1.300          C  
ATOM  13363  CG2 ILE A 870     -37.517 -49.183 -68.589  1.00  1.300          C  
ATOM  13364  CD1 ILE A 870     -35.596 -49.244 -66.003  1.00  1.300          C  
ATOM  13365  H   ILE A 870     -39.377 -50.992 -66.283  1.00  1.090          H  
ATOM  13366  HA  ILE A 870     -38.317 -51.717 -68.988  1.00  1.130          H  
ATOM  13367  HB  ILE A 870     -36.118 -50.786 -68.227  1.00  1.560          H  
ATOM  13368 1HG1 ILE A 870     -37.684 -49.566 -65.911  1.00  1.560          H  
ATOM  13369 2HG1 ILE A 870     -36.700 -51.021 -65.736  1.00  1.560          H  
ATOM  13370 1HG2 ILE A 870     -36.770 -48.401 -68.535  1.00  1.560          H  
ATOM  13371 2HG2 ILE A 870     -37.672 -49.458 -69.632  1.00  1.560          H  
ATOM  13372 3HG2 ILE A 870     -38.452 -48.816 -68.174  1.00  1.560          H  
ATOM  13373 1HD1 ILE A 870     -35.514 -49.083 -64.936  1.00  1.560          H  
ATOM  13374 2HD1 ILE A 870     -34.707 -49.769 -66.353  1.00  1.560          H  
ATOM  13375 3HD1 ILE A 870     -35.672 -48.287 -66.502  1.00  1.560          H  
ATOM  13376  N   GLY A 871     -38.562 -53.640 -66.842  1.00  0.930          N  
ATOM  13377  CA  GLY A 871     -38.247 -54.969 -66.332  1.00  1.010          C  
ATOM  13378  C   GLY A 871     -37.761 -55.129 -64.886  1.00  0.840          C  
ATOM  13379  O   GLY A 871     -37.388 -56.240 -64.510  1.00  1.060          O  
ATOM  13380  H   GLY A 871     -39.540 -53.329 -66.814  1.00  1.120          H  
ATOM  13381 1HA  GLY A 871     -39.137 -55.586 -66.457  1.00  1.210          H  
ATOM  13382 2HA  GLY A 871     -37.499 -55.407 -66.990  1.00  1.210          H  
ATOM  13383  N   ILE A 872     -37.734 -54.086 -64.071  1.00  1.090          N  
ATOM  13384  CA  ILE A 872     -37.220 -54.268 -62.722  1.00  1.150          C  
ATOM  13385  C   ILE A 872     -38.340 -54.200 -61.711  1.00  0.960          C  
ATOM  13386  O   ILE A 872     -38.961 -53.157 -61.536  1.00  1.160          O  
ATOM  13387  CB  ILE A 872     -36.177 -53.183 -62.397  1.00  1.590          C  
ATOM  13388  CG1 ILE A 872     -35.005 -53.264 -63.407  1.00  1.590          C  
ATOM  13389  CG2 ILE A 872     -35.695 -53.313 -60.923  1.00  1.590          C  
ATOM  13390  CD1 ILE A 872     -34.055 -52.078 -63.361  1.00  1.590          C  
ATOM  13391  H   ILE A 872     -38.086 -53.165 -64.352  1.00  1.310          H  
ATOM  13392  HA  ILE A 872     -36.749 -55.245 -62.644  1.00  1.380          H  
ATOM  13393  HB  ILE A 872     -36.629 -52.241 -62.536  1.00  1.900          H  
ATOM  13394 1HG1 ILE A 872     -34.441 -54.176 -63.221  1.00  1.900          H  
ATOM  13395 2HG1 ILE A 872     -35.416 -53.313 -64.419  1.00  1.900          H  
ATOM  13396 1HG2 ILE A 872     -34.985 -52.532 -60.684  1.00  1.900          H  
ATOM  13397 2HG2 ILE A 872     -36.533 -53.225 -60.259  1.00  1.900          H  
ATOM  13398 3HG2 ILE A 872     -35.224 -54.285 -60.777  1.00  1.900          H  
ATOM  13399 1HD1 ILE A 872     -33.278 -52.215 -64.113  1.00  1.900          H  
ATOM  13400 2HD1 ILE A 872     -34.608 -51.163 -63.577  1.00  1.900          H  
ATOM  13401 3HD1 ILE A 872     -33.591 -51.995 -62.387  1.00  1.900          H  
ATOM  13402  N   VAL A 873     -38.556 -55.290 -60.999  1.00  0.770          N  
ATOM  13403  CA  VAL A 873     -39.614 -55.340 -60.005  1.00  0.710          C  
ATOM  13404  C   VAL A 873     -38.989 -55.771 -58.703  1.00  0.680          C  
ATOM  13405  O   VAL A 873     -37.890 -56.329 -58.712  1.00  0.850          O  
ATOM  13406  CB  VAL A 873     -40.727 -56.308 -60.441  1.00  1.020          C  
ATOM  13407  CG1 VAL A 873     -41.328 -55.818 -61.782  1.00  1.020          C  
ATOM  13408  CG2 VAL A 873     -40.163 -57.739 -60.564  1.00  1.020          C  
ATOM  13409  H   VAL A 873     -37.980 -56.100 -61.178  1.00  0.920          H  
ATOM  13410  HA  VAL A 873     -40.040 -54.345 -59.876  1.00  0.850          H  
ATOM  13411  HB  VAL A 873     -41.522 -56.297 -59.696  1.00  1.220          H  
ATOM  13412 1HG1 VAL A 873     -42.135 -56.481 -62.090  1.00  1.220          H  
ATOM  13413 2HG1 VAL A 873     -41.717 -54.809 -61.649  1.00  1.220          H  
ATOM  13414 3HG1 VAL A 873     -40.559 -55.808 -62.555  1.00  1.220          H  
ATOM  13415 1HG2 VAL A 873     -40.961 -58.416 -60.866  1.00  1.220          H  
ATOM  13416 2HG2 VAL A 873     -39.373 -57.759 -61.312  1.00  1.220          H  
ATOM  13417 3HG2 VAL A 873     -39.761 -58.069 -59.603  1.00  1.220          H  
ATOM  13418  N   LEU A 874     -39.671 -55.561 -57.584  1.00  0.520          N  
ATOM  13419  CA  LEU A 874     -39.049 -55.990 -56.349  1.00  0.530          C  
ATOM  13420  C   LEU A 874     -39.306 -57.452 -56.139  1.00  0.550          C  
ATOM  13421  O   LEU A 874     -40.446 -57.889 -55.994  1.00  0.730          O  
ATOM  13422  CB  LEU A 874     -39.565 -55.183 -55.135  1.00  0.740          C  
ATOM  13423  CG  LEU A 874     -38.746 -55.360 -53.811  1.00  0.740          C  
ATOM  13424  CD1 LEU A 874     -38.833 -54.106 -53.012  1.00  0.740          C  
ATOM  13425  CD2 LEU A 874     -39.285 -56.510 -52.943  1.00  0.740          C  
ATOM  13426  H   LEU A 874     -40.575 -55.107 -57.595  1.00  0.620          H  
ATOM  13427  HA  LEU A 874     -37.973 -55.839 -56.426  1.00  0.640          H  
ATOM  13428 1HB  LEU A 874     -39.578 -54.138 -55.372  1.00  0.890          H  
ATOM  13429 2HB  LEU A 874     -40.589 -55.494 -54.930  1.00  0.890          H  
ATOM  13430  HG  LEU A 874     -37.731 -55.546 -54.060  1.00  0.890          H  
ATOM  13431 1HD1 LEU A 874     -38.253 -54.222 -52.110  1.00  0.890          H  
ATOM  13432 2HD1 LEU A 874     -38.442 -53.260 -53.590  1.00  0.890          H  
ATOM  13433 3HD1 LEU A 874     -39.864 -53.940 -52.757  1.00  0.890          H  
ATOM  13434 1HD2 LEU A 874     -38.684 -56.585 -52.035  1.00  0.890          H  
ATOM  13435 2HD2 LEU A 874     -40.321 -56.308 -52.678  1.00  0.890          H  
ATOM  13436 3HD2 LEU A 874     -39.240 -57.444 -53.457  1.00  0.890          H  
ATOM  13437  N   GLN A 875     -38.233 -58.209 -56.110  1.00  0.610          N  
ATOM  13438  CA  GLN A 875     -38.315 -59.633 -55.911  1.00  0.650          C  
ATOM  13439  C   GLN A 875     -38.116 -59.865 -54.412  1.00  0.580          C  
ATOM  13440  O   GLN A 875     -37.381 -59.101 -53.797  1.00  0.580          O  
ATOM  13441  CB  GLN A 875     -37.266 -60.313 -56.770  1.00  0.890          C  
ATOM  13442  CG  GLN A 875     -37.478 -60.105 -58.271  1.00  0.890          C  
ATOM  13443  CD  GLN A 875     -36.424 -60.814 -59.122  1.00  0.890          C  
ATOM  13444  OE1 GLN A 875     -36.059 -61.971 -58.847  1.00  0.890          O  
ATOM  13445  NE2 GLN A 875     -35.923 -60.137 -60.153  1.00  0.890          N  
ATOM  13446  H   GLN A 875     -37.337 -57.772 -56.276  1.00  0.730          H  
ATOM  13447  HA  GLN A 875     -39.296 -59.960 -56.232  1.00  0.780          H  
ATOM  13448 1HB  GLN A 875     -36.300 -59.895 -56.521  1.00  1.070          H  
ATOM  13449 2HB  GLN A 875     -37.238 -61.377 -56.563  1.00  1.070          H  
ATOM  13450 1HG  GLN A 875     -38.459 -60.489 -58.543  1.00  1.070          H  
ATOM  13451 2HG  GLN A 875     -37.428 -59.035 -58.488  1.00  1.070          H  
ATOM  13452 1HE2 GLN A 875     -35.230 -60.560 -60.741  1.00  1.070          H  
ATOM  13453 2HE2 GLN A 875     -36.232 -59.204 -60.348  1.00  1.070          H  
ATOM  13454  N   PRO A 876     -38.699 -60.906 -53.793  1.00  0.620          N  
ATOM  13455  CA  PRO A 876     -38.581 -61.219 -52.372  1.00  0.640          C  
ATOM  13456  C   PRO A 876     -37.169 -61.204 -51.794  1.00  0.590          C  
ATOM  13457  O   PRO A 876     -36.966 -60.745 -50.669  1.00  0.640          O  
ATOM  13458  CB  PRO A 876     -39.150 -62.636 -52.321  1.00  0.960          C  
ATOM  13459  CG  PRO A 876     -40.168 -62.676 -53.434  1.00  0.960          C  
ATOM  13460  CD  PRO A 876     -39.558 -61.855 -54.550  1.00  0.960          C  
ATOM  13461  HA  PRO A 876     -39.226 -60.525 -51.809  1.00  0.770          H  
ATOM  13462 1HB  PRO A 876     -38.338 -63.346 -52.464  1.00  1.150          H  
ATOM  13463 2HB  PRO A 876     -39.582 -62.835 -51.329  1.00  1.150          H  
ATOM  13464 1HG  PRO A 876     -40.362 -63.721 -53.731  1.00  1.150          H  
ATOM  13465 2HG  PRO A 876     -41.127 -62.265 -53.081  1.00  1.150          H  
ATOM  13466 1HD  PRO A 876     -38.967 -62.482 -55.233  1.00  1.150          H  
ATOM  13467 2HD  PRO A 876     -40.388 -61.340 -55.055  1.00  1.150          H  
ATOM  13468  N   TRP A 877     -36.165 -61.617 -52.572  1.00  0.540          N  
ATOM  13469  CA  TRP A 877     -34.799 -61.606 -52.058  1.00  0.540          C  
ATOM  13470  C   TRP A 877     -34.252 -60.207 -51.872  1.00  0.500          C  
ATOM  13471  O   TRP A 877     -33.233 -60.028 -51.207  1.00  0.550          O  
ATOM  13472  CB  TRP A 877     -33.846 -62.384 -52.970  1.00  0.760          C  
ATOM  13473  CG  TRP A 877     -33.892 -61.951 -54.393  1.00  0.760          C  
ATOM  13474  CD1 TRP A 877     -34.602 -62.570 -55.363  1.00  0.760          C  
ATOM  13475  CD2 TRP A 877     -33.256 -60.805 -55.033  1.00  0.760          C  
ATOM  13476  NE1 TRP A 877     -34.449 -61.924 -56.543  1.00  0.760          N  
ATOM  13477  CE2 TRP A 877     -33.643 -60.831 -56.361  1.00  0.760          C  
ATOM  13478  CE3 TRP A 877     -32.410 -59.774 -54.585  1.00  0.760          C  
ATOM  13479  CZ2 TRP A 877     -33.235 -59.868 -57.260  1.00  0.760          C  
ATOM  13480  CZ3 TRP A 877     -32.006 -58.807 -55.481  1.00  0.760          C  
ATOM  13481  CH2 TRP A 877     -32.411 -58.851 -56.787  1.00  0.760          C  
ATOM  13482  H   TRP A 877     -36.329 -61.982 -53.498  1.00  0.650          H  
ATOM  13483  HA  TRP A 877     -34.800 -62.093 -51.084  1.00  0.650          H  
ATOM  13484 1HB  TRP A 877     -32.826 -62.264 -52.610  1.00  0.910          H  
ATOM  13485 2HB  TRP A 877     -34.084 -63.442 -52.932  1.00  0.910          H  
ATOM  13486  HD1 TRP A 877     -35.206 -63.467 -55.222  1.00  0.910          H  
ATOM  13487  HE1 TRP A 877     -34.894 -62.207 -57.434  1.00  0.910          H  
ATOM  13488  HE3 TRP A 877     -32.084 -59.732 -53.551  1.00  0.910          H  
ATOM  13489  HZ2 TRP A 877     -33.543 -59.889 -58.305  1.00  0.910          H  
ATOM  13490  HZ3 TRP A 877     -31.358 -58.010 -55.121  1.00  0.910          H  
ATOM  13491  HH2 TRP A 877     -32.074 -58.074 -57.472  1.00  0.910          H  
ATOM  13492  N   MET A 878     -34.899 -59.212 -52.469  1.00  0.460          N  
ATOM  13493  CA  MET A 878     -34.435 -57.855 -52.385  1.00  0.470          C  
ATOM  13494  C   MET A 878     -34.624 -57.329 -50.986  1.00  0.390          C  
ATOM  13495  O   MET A 878     -33.871 -56.462 -50.546  1.00  0.360          O  
ATOM  13496  CB  MET A 878     -35.133 -56.979 -53.398  1.00  0.650          C  
ATOM  13497  CG  MET A 878     -34.461 -55.608 -53.604  1.00  0.650          C  
ATOM  13498  SD  MET A 878     -35.198 -54.612 -54.936  1.00  0.650          S  
ATOM  13499  CE  MET A 878     -34.824 -55.584 -56.422  1.00  0.650          C  
ATOM  13500  H   MET A 878     -35.759 -59.401 -52.985  1.00  0.550          H  
ATOM  13501  HA  MET A 878     -33.375 -57.838 -52.609  1.00  0.560          H  
ATOM  13502 1HB  MET A 878     -35.183 -57.516 -54.334  1.00  0.780          H  
ATOM  13503 2HB  MET A 878     -36.149 -56.819 -53.062  1.00  0.780          H  
ATOM  13504 1HG  MET A 878     -34.528 -55.037 -52.675  1.00  0.780          H  
ATOM  13505 2HG  MET A 878     -33.405 -55.760 -53.827  1.00  0.780          H  
ATOM  13506 1HE  MET A 878     -35.210 -55.075 -57.304  1.00  0.780          H  
ATOM  13507 2HE  MET A 878     -33.745 -55.698 -56.518  1.00  0.780          H  
ATOM  13508 3HE  MET A 878     -35.285 -56.563 -56.359  1.00  0.780          H  
ATOM  13509  N   GLY A 879     -35.656 -57.816 -50.278  1.00  0.380          N  
ATOM  13510  CA  GLY A 879     -35.908 -57.339 -48.934  1.00  0.350          C  
ATOM  13511  C   GLY A 879     -34.741 -57.683 -48.027  1.00  0.310          C  
ATOM  13512  O   GLY A 879     -34.121 -56.800 -47.415  1.00  0.290          O  
ATOM  13513  H   GLY A 879     -36.252 -58.568 -50.636  1.00  0.460          H  
ATOM  13514 1HA  GLY A 879     -36.059 -56.267 -48.947  1.00  0.420          H  
ATOM  13515 2HA  GLY A 879     -36.821 -57.796 -48.554  1.00  0.420          H  
ATOM  13516  N   SER A 880     -34.429 -58.981 -47.933  1.00  0.350          N  
ATOM  13517  CA  SER A 880     -33.325 -59.389 -47.091  1.00  0.370          C  
ATOM  13518  C   SER A 880     -31.983 -58.938 -47.656  1.00  0.340          C  
ATOM  13519  O   SER A 880     -31.056 -58.691 -46.880  1.00  0.350          O  
ATOM  13520  CB  SER A 880     -33.350 -60.890 -46.865  1.00  0.510          C  
ATOM  13521  OG  SER A 880     -33.129 -61.590 -48.049  1.00  0.510          O  
ATOM  13522  H   SER A 880     -34.959 -59.681 -48.437  1.00  0.420          H  
ATOM  13523  HA  SER A 880     -33.456 -58.914 -46.117  1.00  0.440          H  
ATOM  13524 1HB  SER A 880     -32.590 -61.156 -46.133  1.00  0.610          H  
ATOM  13525 2HB  SER A 880     -34.317 -61.173 -46.450  1.00  0.610          H  
ATOM  13526  HG  SER A 880     -33.151 -62.521 -47.812  1.00  0.610          H  
ATOM  13527  N   ALA A 881     -31.871 -58.767 -48.988  1.00  0.380          N  
ATOM  13528  CA  ALA A 881     -30.625 -58.284 -49.559  1.00  0.400          C  
ATOM  13529  C   ALA A 881     -30.345 -56.870 -49.099  1.00  0.350          C  
ATOM  13530  O   ALA A 881     -29.215 -56.564 -48.720  1.00  0.360          O  
ATOM  13531  CB  ALA A 881     -30.667 -58.308 -51.072  1.00  0.550          C  
ATOM  13532  H   ALA A 881     -32.633 -59.027 -49.619  1.00  0.460          H  
ATOM  13533  HA  ALA A 881     -29.821 -58.929 -49.210  1.00  0.480          H  
ATOM  13534 1HB  ALA A 881     -29.716 -57.957 -51.468  1.00  0.660          H  
ATOM  13535 2HB  ALA A 881     -30.849 -59.324 -51.412  1.00  0.660          H  
ATOM  13536 3HB  ALA A 881     -31.459 -57.661 -51.411  1.00  0.660          H  
ATOM  13537  N   ALA A 882     -31.372 -56.000 -49.113  1.00  0.330          N  
ATOM  13538  CA  ALA A 882     -31.194 -54.626 -48.670  1.00  0.310          C  
ATOM  13539  C   ALA A 882     -30.800 -54.595 -47.209  1.00  0.270          C  
ATOM  13540  O   ALA A 882     -29.937 -53.809 -46.807  1.00  0.270          O  
ATOM  13541  CB  ALA A 882     -32.471 -53.828 -48.878  1.00  0.440          C  
ATOM  13542  H   ALA A 882     -32.283 -56.287 -49.487  1.00  0.400          H  
ATOM  13543  HA  ALA A 882     -30.391 -54.180 -49.253  1.00  0.370          H  
ATOM  13544 1HB  ALA A 882     -32.323 -52.797 -48.555  1.00  0.530          H  
ATOM  13545 2HB  ALA A 882     -32.739 -53.845 -49.934  1.00  0.530          H  
ATOM  13546 3HB  ALA A 882     -33.276 -54.281 -48.295  1.00  0.530          H  
ATOM  13547  N   MET A 883     -31.423 -55.453 -46.393  1.00  0.260          N  
ATOM  13548  CA  MET A 883     -31.083 -55.454 -44.983  1.00  0.250          C  
ATOM  13549  C   MET A 883     -29.658 -55.927 -44.764  1.00  0.240          C  
ATOM  13550  O   MET A 883     -28.917 -55.335 -43.974  1.00  0.200          O  
ATOM  13551  CB  MET A 883     -32.058 -56.293 -44.171  1.00  0.350          C  
ATOM  13552  CG  MET A 883     -33.467 -55.706 -44.071  1.00  0.350          C  
ATOM  13553  SD  MET A 883     -34.535 -56.714 -43.052  1.00  0.350          S  
ATOM  13554  CE  MET A 883     -36.100 -55.841 -43.002  1.00  0.350          C  
ATOM  13555  H   MET A 883     -32.161 -56.067 -46.761  1.00  0.310          H  
ATOM  13556  HA  MET A 883     -31.146 -54.429 -44.620  1.00  0.300          H  
ATOM  13557 1HB  MET A 883     -32.140 -57.280 -44.625  1.00  0.420          H  
ATOM  13558 2HB  MET A 883     -31.669 -56.429 -43.168  1.00  0.420          H  
ATOM  13559 1HG  MET A 883     -33.430 -54.700 -43.668  1.00  0.420          H  
ATOM  13560 2HG  MET A 883     -33.897 -55.652 -45.072  1.00  0.420          H  
ATOM  13561 1HE  MET A 883     -36.810 -56.395 -42.383  1.00  0.420          H  
ATOM  13562 2HE  MET A 883     -35.952 -54.851 -42.585  1.00  0.420          H  
ATOM  13563 3HE  MET A 883     -36.501 -55.747 -44.011  1.00  0.420          H  
ATOM  13564  N   ALA A 884     -29.260 -56.999 -45.452  1.00  0.280          N  
ATOM  13565  CA  ALA A 884     -27.913 -57.509 -45.308  1.00  0.300          C  
ATOM  13566  C   ALA A 884     -26.888 -56.503 -45.792  1.00  0.290          C  
ATOM  13567  O   ALA A 884     -25.878 -56.276 -45.126  1.00  0.290          O  
ATOM  13568  CB  ALA A 884     -27.759 -58.793 -46.092  1.00  0.410          C  
ATOM  13569  H   ALA A 884     -29.909 -57.484 -46.077  1.00  0.340          H  
ATOM  13570  HA  ALA A 884     -27.734 -57.703 -44.252  1.00  0.360          H  
ATOM  13571 1HB  ALA A 884     -26.752 -59.182 -45.964  1.00  0.490          H  
ATOM  13572 2HB  ALA A 884     -28.485 -59.523 -45.734  1.00  0.490          H  
ATOM  13573 3HB  ALA A 884     -27.944 -58.590 -47.148  1.00  0.490          H  
ATOM  13574  N   ALA A 885     -27.151 -55.869 -46.941  1.00  0.300          N  
ATOM  13575  CA  ALA A 885     -26.224 -54.910 -47.505  1.00  0.300          C  
ATOM  13576  C   ALA A 885     -26.032 -53.752 -46.562  1.00  0.270          C  
ATOM  13577  O   ALA A 885     -24.900 -53.296 -46.352  1.00  0.280          O  
ATOM  13578  CB  ALA A 885     -26.735 -54.421 -48.841  1.00  0.420          C  
ATOM  13579  H   ALA A 885     -27.998 -56.092 -47.467  1.00  0.360          H  
ATOM  13580  HA  ALA A 885     -25.264 -55.404 -47.643  1.00  0.360          H  
ATOM  13581 1HB  ALA A 885     -26.023 -53.725 -49.262  1.00  0.500          H  
ATOM  13582 2HB  ALA A 885     -26.859 -55.268 -49.513  1.00  0.500          H  
ATOM  13583 3HB  ALA A 885     -27.697 -53.927 -48.702  1.00  0.500          H  
ATOM  13584  N   SER A 886     -27.130 -53.313 -45.955  1.00  0.250          N  
ATOM  13585  CA  SER A 886     -27.114 -52.234 -45.008  1.00  0.260          C  
ATOM  13586  C   SER A 886     -26.361 -52.589 -43.747  1.00  0.230          C  
ATOM  13587  O   SER A 886     -25.507 -51.825 -43.294  1.00  0.240          O  
ATOM  13588  CB  SER A 886     -28.512 -51.857 -44.673  1.00  0.360          C  
ATOM  13589  OG  SER A 886     -28.497 -50.858 -43.761  1.00  0.360          O  
ATOM  13590  H   SER A 886     -28.043 -53.709 -46.200  1.00  0.300          H  
ATOM  13591  HA  SER A 886     -26.619 -51.381 -45.461  1.00  0.310          H  
ATOM  13592 1HB  SER A 886     -29.035 -51.535 -45.572  1.00  0.430          H  
ATOM  13593 2HB  SER A 886     -29.046 -52.715 -44.273  1.00  0.430          H  
ATOM  13594  HG  SER A 886     -29.421 -50.622 -43.620  1.00  0.430          H  
ATOM  13595  N   SER A 887     -26.661 -53.755 -43.167  1.00  0.210          N  
ATOM  13596  CA  SER A 887     -26.016 -54.177 -41.935  1.00  0.200          C  
ATOM  13597  C   SER A 887     -24.519 -54.299 -42.132  1.00  0.220          C  
ATOM  13598  O   SER A 887     -23.733 -53.812 -41.314  1.00  0.210          O  
ATOM  13599  CB  SER A 887     -26.584 -55.501 -41.473  1.00  0.280          C  
ATOM  13600  OG  SER A 887     -25.971 -55.926 -40.285  1.00  0.280          O  
ATOM  13601  H   SER A 887     -27.386 -54.352 -43.574  1.00  0.250          H  
ATOM  13602  HA  SER A 887     -26.202 -53.427 -41.169  1.00  0.240          H  
ATOM  13603 1HB  SER A 887     -27.660 -55.396 -41.322  1.00  0.340          H  
ATOM  13604 2HB  SER A 887     -26.438 -56.248 -42.255  1.00  0.340          H  
ATOM  13605  HG  SER A 887     -26.345 -56.783 -40.090  1.00  0.340          H  
ATOM  13606  N   VAL A 888     -24.111 -54.942 -43.227  1.00  0.240          N  
ATOM  13607  CA  VAL A 888     -22.705 -55.125 -43.512  1.00  0.250          C  
ATOM  13608  C   VAL A 888     -22.016 -53.802 -43.800  1.00  0.240          C  
ATOM  13609  O   VAL A 888     -20.931 -53.549 -43.274  1.00  0.240          O  
ATOM  13610  CB  VAL A 888     -22.514 -56.108 -44.684  1.00  0.350          C  
ATOM  13611  CG1 VAL A 888     -21.044 -56.159 -45.113  1.00  0.350          C  
ATOM  13612  CG2 VAL A 888     -22.980 -57.498 -44.243  1.00  0.350          C  
ATOM  13613  H   VAL A 888     -24.807 -55.333 -43.870  1.00  0.290          H  
ATOM  13614  HA  VAL A 888     -22.240 -55.565 -42.631  1.00  0.300          H  
ATOM  13615  HB  VAL A 888     -23.112 -55.773 -45.537  1.00  0.420          H  
ATOM  13616 1HG1 VAL A 888     -20.934 -56.860 -45.938  1.00  0.420          H  
ATOM  13617 2HG1 VAL A 888     -20.720 -55.177 -45.439  1.00  0.420          H  
ATOM  13618 3HG1 VAL A 888     -20.430 -56.486 -44.274  1.00  0.420          H  
ATOM  13619 1HG2 VAL A 888     -22.864 -58.201 -45.067  1.00  0.420          H  
ATOM  13620 2HG2 VAL A 888     -22.382 -57.828 -43.395  1.00  0.420          H  
ATOM  13621 3HG2 VAL A 888     -24.025 -57.460 -43.949  1.00  0.420          H  
ATOM  13622  N   SER A 889     -22.615 -52.947 -44.635  1.00  0.250          N  
ATOM  13623  CA  SER A 889     -21.980 -51.689 -44.978  1.00  0.250          C  
ATOM  13624  C   SER A 889     -21.760 -50.835 -43.737  1.00  0.230          C  
ATOM  13625  O   SER A 889     -20.662 -50.288 -43.548  1.00  0.240          O  
ATOM  13626  CB  SER A 889     -22.855 -50.940 -45.965  1.00  0.350          C  
ATOM  13627  OG  SER A 889     -22.964 -51.631 -47.178  1.00  0.350          O  
ATOM  13628  H   SER A 889     -23.511 -53.172 -45.070  1.00  0.300          H  
ATOM  13629  HA  SER A 889     -21.015 -51.900 -45.435  1.00  0.300          H  
ATOM  13630 1HB  SER A 889     -23.847 -50.788 -45.534  1.00  0.420          H  
ATOM  13631 2HB  SER A 889     -22.426 -49.977 -46.149  1.00  0.420          H  
ATOM  13632  HG  SER A 889     -23.547 -52.401 -46.984  1.00  0.420          H  
ATOM  13633  N   VAL A 890     -22.776 -50.782 -42.864  1.00  0.210          N  
ATOM  13634  CA  VAL A 890     -22.725 -50.031 -41.624  1.00  0.200          C  
ATOM  13635  C   VAL A 890     -21.693 -50.565 -40.648  1.00  0.210          C  
ATOM  13636  O   VAL A 890     -20.917 -49.789 -40.071  1.00  0.210          O  
ATOM  13637  CB  VAL A 890     -24.130 -50.027 -40.978  1.00  0.280          C  
ATOM  13638  CG1 VAL A 890     -24.086 -49.498 -39.587  1.00  0.280          C  
ATOM  13639  CG2 VAL A 890     -25.055 -49.103 -41.807  1.00  0.280          C  
ATOM  13640  H   VAL A 890     -23.652 -51.266 -43.092  1.00  0.250          H  
ATOM  13641  HA  VAL A 890     -22.461 -49.001 -41.867  1.00  0.240          H  
ATOM  13642  HB  VAL A 890     -24.529 -51.046 -40.958  1.00  0.340          H  
ATOM  13643 1HG1 VAL A 890     -25.098 -49.494 -39.184  1.00  0.340          H  
ATOM  13644 2HG1 VAL A 890     -23.457 -50.115 -38.947  1.00  0.340          H  
ATOM  13645 3HG1 VAL A 890     -23.693 -48.515 -39.617  1.00  0.340          H  
ATOM  13646 1HG2 VAL A 890     -26.050 -49.092 -41.367  1.00  0.340          H  
ATOM  13647 2HG2 VAL A 890     -24.652 -48.098 -41.806  1.00  0.340          H  
ATOM  13648 3HG2 VAL A 890     -25.121 -49.457 -42.831  1.00  0.340          H  
ATOM  13649  N   VAL A 891     -21.682 -51.876 -40.420  1.00  0.210          N  
ATOM  13650  CA  VAL A 891     -20.723 -52.404 -39.479  1.00  0.230          C  
ATOM  13651  C   VAL A 891     -19.304 -52.282 -39.993  1.00  0.240          C  
ATOM  13652  O   VAL A 891     -18.424 -51.888 -39.229  1.00  0.260          O  
ATOM  13653  CB  VAL A 891     -21.056 -53.845 -39.072  1.00  0.310          C  
ATOM  13654  CG1 VAL A 891     -19.903 -54.438 -38.213  1.00  0.310          C  
ATOM  13655  CG2 VAL A 891     -22.375 -53.822 -38.267  1.00  0.310          C  
ATOM  13656  H   VAL A 891     -22.346 -52.504 -40.890  1.00  0.250          H  
ATOM  13657  HA  VAL A 891     -20.797 -51.807 -38.574  1.00  0.280          H  
ATOM  13658  HB  VAL A 891     -21.178 -54.463 -39.967  1.00  0.380          H  
ATOM  13659 1HG1 VAL A 891     -20.156 -55.455 -37.921  1.00  0.380          H  
ATOM  13660 2HG1 VAL A 891     -18.978 -54.455 -38.783  1.00  0.380          H  
ATOM  13661 3HG1 VAL A 891     -19.762 -53.829 -37.318  1.00  0.380          H  
ATOM  13662 1HG2 VAL A 891     -22.641 -54.834 -37.969  1.00  0.380          H  
ATOM  13663 2HG2 VAL A 891     -22.252 -53.201 -37.376  1.00  0.380          H  
ATOM  13664 3HG2 VAL A 891     -23.172 -53.407 -38.883  1.00  0.380          H  
ATOM  13665  N   LEU A 892     -19.048 -52.634 -41.257  1.00  0.250          N  
ATOM  13666  CA  LEU A 892     -17.681 -52.540 -41.735  1.00  0.270          C  
ATOM  13667  C   LEU A 892     -17.193 -51.105 -41.716  1.00  0.270          C  
ATOM  13668  O   LEU A 892     -16.043 -50.853 -41.345  1.00  0.290          O  
ATOM  13669  CB  LEU A 892     -17.559 -53.087 -43.156  1.00  0.370          C  
ATOM  13670  CG  LEU A 892     -17.762 -54.609 -43.351  1.00  0.370          C  
ATOM  13671  CD1 LEU A 892     -17.750 -54.890 -44.840  1.00  0.370          C  
ATOM  13672  CD2 LEU A 892     -16.672 -55.414 -42.630  1.00  0.370          C  
ATOM  13673  H   LEU A 892     -19.793 -52.964 -41.881  1.00  0.300          H  
ATOM  13674  HA  LEU A 892     -17.046 -53.106 -41.068  1.00  0.320          H  
ATOM  13675 1HB  LEU A 892     -18.313 -52.584 -43.768  1.00  0.440          H  
ATOM  13676 2HB  LEU A 892     -16.578 -52.825 -43.544  1.00  0.440          H  
ATOM  13677  HG  LEU A 892     -18.738 -54.897 -42.960  1.00  0.440          H  
ATOM  13678 1HD1 LEU A 892     -17.918 -55.952 -45.013  1.00  0.440          H  
ATOM  13679 2HD1 LEU A 892     -18.538 -54.314 -45.321  1.00  0.440          H  
ATOM  13680 3HD1 LEU A 892     -16.789 -54.604 -45.259  1.00  0.440          H  
ATOM  13681 1HD2 LEU A 892     -16.844 -56.476 -42.801  1.00  0.440          H  
ATOM  13682 2HD2 LEU A 892     -15.692 -55.139 -43.022  1.00  0.440          H  
ATOM  13683 3HD2 LEU A 892     -16.700 -55.224 -41.569  1.00  0.440          H  
ATOM  13684  N   SER A 893     -18.055 -50.159 -42.092  1.00  0.250          N  
ATOM  13685  CA  SER A 893     -17.673 -48.766 -42.098  1.00  0.250          C  
ATOM  13686  C   SER A 893     -17.351 -48.305 -40.682  1.00  0.240          C  
ATOM  13687  O   SER A 893     -16.365 -47.605 -40.462  1.00  0.270          O  
ATOM  13688  CB  SER A 893     -18.789 -47.946 -42.709  1.00  0.350          C  
ATOM  13689  OG  SER A 893     -18.962 -48.267 -44.061  1.00  0.350          O  
ATOM  13690  H   SER A 893     -18.989 -50.394 -42.430  1.00  0.300          H  
ATOM  13691  HA  SER A 893     -16.783 -48.652 -42.711  1.00  0.300          H  
ATOM  13692 1HB  SER A 893     -19.717 -48.132 -42.168  1.00  0.420          H  
ATOM  13693 2HB  SER A 893     -18.566 -46.904 -42.616  1.00  0.420          H  
ATOM  13694  HG  SER A 893     -19.515 -49.076 -44.065  1.00  0.420          H  
ATOM  13695  N   SER A 894     -18.144 -48.733 -39.699  1.00  0.240          N  
ATOM  13696  CA  SER A 894     -17.907 -48.367 -38.311  1.00  0.250          C  
ATOM  13697  C   SER A 894     -16.574 -48.929 -37.818  1.00  0.290          C  
ATOM  13698  O   SER A 894     -15.799 -48.229 -37.165  1.00  0.300          O  
ATOM  13699  CB  SER A 894     -19.029 -48.889 -37.463  1.00  0.350          C  
ATOM  13700  OG  SER A 894     -20.237 -48.280 -37.816  1.00  0.350          O  
ATOM  13701  H   SER A 894     -18.982 -49.274 -39.924  1.00  0.290          H  
ATOM  13702  HA  SER A 894     -17.879 -47.286 -38.234  1.00  0.300          H  
ATOM  13703 1HB  SER A 894     -19.106 -49.962 -37.591  1.00  0.420          H  
ATOM  13704 2HB  SER A 894     -18.802 -48.687 -36.426  1.00  0.420          H  
ATOM  13705  HG  SER A 894     -20.588 -48.802 -38.581  1.00  0.420          H  
ATOM  13706  N   LEU A 895     -16.268 -50.176 -38.198  1.00  0.320          N  
ATOM  13707  CA  LEU A 895     -15.025 -50.837 -37.812  1.00  0.360          C  
ATOM  13708  C   LEU A 895     -13.806 -50.108 -38.357  1.00  0.390          C  
ATOM  13709  O   LEU A 895     -12.762 -50.092 -37.705  1.00  0.390          O  
ATOM  13710  CB  LEU A 895     -15.014 -52.299 -38.278  1.00  0.490          C  
ATOM  13711  CG  LEU A 895     -16.014 -53.276 -37.574  1.00  0.490          C  
ATOM  13712  CD1 LEU A 895     -15.989 -54.608 -38.309  1.00  0.490          C  
ATOM  13713  CD2 LEU A 895     -15.643 -53.471 -36.113  1.00  0.490          C  
ATOM  13714  H   LEU A 895     -16.969 -50.711 -38.721  1.00  0.380          H  
ATOM  13715  HA  LEU A 895     -14.948 -50.810 -36.733  1.00  0.430          H  
ATOM  13716 1HB  LEU A 895     -15.246 -52.311 -39.341  1.00  0.590          H  
ATOM  13717 2HB  LEU A 895     -14.010 -52.696 -38.146  1.00  0.590          H  
ATOM  13718  HG  LEU A 895     -17.009 -52.875 -37.622  1.00  0.590          H  
ATOM  13719 1HD1 LEU A 895     -16.692 -55.295 -37.841  1.00  0.590          H  
ATOM  13720 2HD1 LEU A 895     -16.274 -54.454 -39.338  1.00  0.590          H  
ATOM  13721 3HD1 LEU A 895     -14.989 -55.031 -38.269  1.00  0.590          H  
ATOM  13722 1HD2 LEU A 895     -16.354 -54.159 -35.655  1.00  0.590          H  
ATOM  13723 2HD2 LEU A 895     -14.644 -53.887 -36.052  1.00  0.590          H  
ATOM  13724 3HD2 LEU A 895     -15.677 -52.535 -35.585  1.00  0.590          H  
ATOM  13725  N   GLN A 896     -13.938 -49.429 -39.508  1.00  0.440          N  
ATOM  13726  CA  GLN A 896     -12.834 -48.669 -40.107  1.00  0.470          C  
ATOM  13727  C   GLN A 896     -12.304 -47.587 -39.163  1.00  0.440          C  
ATOM  13728  O   GLN A 896     -11.185 -47.102 -39.347  1.00  0.490          O  
ATOM  13729  CB  GLN A 896     -13.235 -48.003 -41.426  1.00  0.650          C  
ATOM  13730  CG  GLN A 896     -13.469 -48.947 -42.578  1.00  0.650          C  
ATOM  13731  CD  GLN A 896     -14.004 -48.234 -43.800  1.00  0.650          C  
ATOM  13732  OE1 GLN A 896     -13.908 -47.007 -43.915  1.00  0.650          O  
ATOM  13733  NE2 GLN A 896     -14.578 -48.997 -44.718  1.00  0.650          N  
ATOM  13734  H   GLN A 896     -14.817 -49.518 -40.033  1.00  0.530          H  
ATOM  13735  HA  GLN A 896     -12.021 -49.363 -40.313  1.00  0.560          H  
ATOM  13736 1HB  GLN A 896     -14.128 -47.419 -41.282  1.00  0.780          H  
ATOM  13737 2HB  GLN A 896     -12.449 -47.314 -41.728  1.00  0.780          H  
ATOM  13738 1HG  GLN A 896     -12.522 -49.414 -42.841  1.00  0.780          H  
ATOM  13739 2HG  GLN A 896     -14.177 -49.696 -42.283  1.00  0.780          H  
ATOM  13740 1HE2 GLN A 896     -14.957 -48.586 -45.547  1.00  0.780          H  
ATOM  13741 2HE2 GLN A 896     -14.631 -49.986 -44.582  1.00  0.780          H  
ATOM  13742  N   LEU A 897     -13.068 -47.197 -38.131  1.00  0.370          N  
ATOM  13743  CA  LEU A 897     -12.588 -46.189 -37.184  1.00  0.340          C  
ATOM  13744  C   LEU A 897     -11.319 -46.678 -36.497  1.00  0.330          C  
ATOM  13745  O   LEU A 897     -10.500 -45.879 -36.044  1.00  0.340          O  
ATOM  13746  CB  LEU A 897     -13.633 -45.864 -36.108  1.00  0.490          C  
ATOM  13747  CG  LEU A 897     -14.890 -45.096 -36.516  1.00  0.490          C  
ATOM  13748  CD1 LEU A 897     -15.863 -45.086 -35.325  1.00  0.490          C  
ATOM  13749  CD2 LEU A 897     -14.520 -43.664 -36.907  1.00  0.490          C  
ATOM  13750  H   LEU A 897     -13.992 -47.622 -37.983  1.00  0.440          H  
ATOM  13751  HA  LEU A 897     -12.340 -45.291 -37.736  1.00  0.410          H  
ATOM  13752 1HB  LEU A 897     -13.984 -46.789 -35.738  1.00  0.590          H  
ATOM  13753 2HB  LEU A 897     -13.151 -45.329 -35.292  1.00  0.590          H  
ATOM  13754  HG  LEU A 897     -15.372 -45.599 -37.352  1.00  0.590          H  
ATOM  13755 1HD1 LEU A 897     -16.766 -44.549 -35.596  1.00  0.590          H  
ATOM  13756 2HD1 LEU A 897     -16.122 -46.107 -35.055  1.00  0.590          H  
ATOM  13757 3HD1 LEU A 897     -15.399 -44.595 -34.470  1.00  0.590          H  
ATOM  13758 1HD2 LEU A 897     -15.404 -43.122 -37.181  1.00  0.590          H  
ATOM  13759 2HD2 LEU A 897     -14.042 -43.165 -36.060  1.00  0.590          H  
ATOM  13760 3HD2 LEU A 897     -13.846 -43.674 -37.750  1.00  0.590          H  
ATOM  13761  N   LYS A 898     -11.128 -48.001 -36.443  1.00  0.340          N  
ATOM  13762  CA  LYS A 898      -9.967 -48.630 -35.826  1.00  0.350          C  
ATOM  13763  C   LYS A 898      -8.669 -48.234 -36.520  1.00  0.360          C  
ATOM  13764  O   LYS A 898      -7.586 -48.455 -35.985  1.00  0.380          O  
ATOM  13765  CB  LYS A 898     -10.096 -50.151 -35.814  1.00  0.490          C  
ATOM  13766  CG  LYS A 898     -11.178 -50.677 -34.886  1.00  0.490          C  
ATOM  13767  CD  LYS A 898     -11.236 -52.195 -34.893  1.00  0.490          C  
ATOM  13768  CE  LYS A 898     -12.344 -52.720 -33.986  1.00  0.490          C  
ATOM  13769  NZ  LYS A 898     -12.375 -54.218 -33.959  1.00  0.490          N  
ATOM  13770  H   LYS A 898     -11.824 -48.618 -36.872  1.00  0.410          H  
ATOM  13771  HA  LYS A 898      -9.902 -48.295 -34.801  1.00  0.420          H  
ATOM  13772 1HB  LYS A 898     -10.318 -50.501 -36.823  1.00  0.580          H  
ATOM  13773 2HB  LYS A 898      -9.148 -50.593 -35.513  1.00  0.580          H  
ATOM  13774 1HG  LYS A 898     -11.007 -50.311 -33.872  1.00  0.580          H  
ATOM  13775 2HG  LYS A 898     -12.129 -50.301 -35.235  1.00  0.580          H  
ATOM  13776 1HD  LYS A 898     -11.426 -52.537 -35.913  1.00  0.580          H  
ATOM  13777 2HD  LYS A 898     -10.280 -52.598 -34.563  1.00  0.580          H  
ATOM  13778 1HE  LYS A 898     -12.192 -52.347 -32.974  1.00  0.580          H  
ATOM  13779 2HE  LYS A 898     -13.302 -52.352 -34.356  1.00  0.580          H  
ATOM  13780 1HZ  LYS A 898     -13.124 -54.532 -33.355  1.00  0.580          H  
ATOM  13781 2HZ  LYS A 898     -12.520 -54.580 -34.893  1.00  0.580          H  
ATOM  13782 3HZ  LYS A 898     -11.495 -54.566 -33.605  1.00  0.580          H  
ATOM  13783  N   CYS A 899      -8.764 -47.684 -37.733  1.00  0.390          N  
ATOM  13784  CA  CYS A 899      -7.603 -47.267 -38.495  1.00  0.430          C  
ATOM  13785  C   CYS A 899      -7.089 -45.896 -38.035  1.00  0.600          C  
ATOM  13786  O   CYS A 899      -6.092 -45.402 -38.558  1.00  1.120          O  
ATOM  13787  CB  CYS A 899      -7.954 -47.194 -39.977  1.00  0.590          C  
ATOM  13788  SG  CYS A 899      -8.408 -48.787 -40.686  1.00  0.590          S  
ATOM  13789  H   CYS A 899      -9.687 -47.513 -38.139  1.00  0.470          H  
ATOM  13790  HA  CYS A 899      -6.814 -48.003 -38.354  1.00  0.520          H  
ATOM  13791 1HB  CYS A 899      -8.791 -46.512 -40.115  1.00  0.700          H  
ATOM  13792 2HB  CYS A 899      -7.109 -46.799 -40.536  1.00  0.700          H  
ATOM  13793  HG  CYS A 899      -9.397 -49.010 -39.826  1.00  0.700          H  
ATOM  13794  N   TYR A 900      -7.790 -45.258 -37.096  1.00  0.610          N  
ATOM  13795  CA  TYR A 900      -7.398 -43.960 -36.564  1.00  0.620          C  
ATOM  13796  C   TYR A 900      -6.054 -43.998 -35.875  1.00  0.800          C  
ATOM  13797  O   TYR A 900      -5.789 -44.871 -35.050  1.00  1.020          O  
ATOM  13798  CB  TYR A 900      -8.412 -43.459 -35.541  1.00  0.860          C  
ATOM  13799  CG  TYR A 900      -8.014 -42.129 -34.873  1.00  0.860          C  
ATOM  13800  CD1 TYR A 900      -8.172 -40.945 -35.539  1.00  0.860          C  
ATOM  13801  CD2 TYR A 900      -7.480 -42.119 -33.586  1.00  0.860          C  
ATOM  13802  CE1 TYR A 900      -7.819 -39.764 -34.952  1.00  0.860          C  
ATOM  13803  CE2 TYR A 900      -7.120 -40.925 -32.989  1.00  0.860          C  
ATOM  13804  CZ  TYR A 900      -7.286 -39.744 -33.676  1.00  0.860          C  
ATOM  13805  OH  TYR A 900      -6.915 -38.542 -33.100  1.00  0.860          O  
ATOM  13806  H   TYR A 900      -8.631 -45.696 -36.712  1.00  0.730          H  
ATOM  13807  HA  TYR A 900      -7.332 -43.253 -37.390  1.00  0.740          H  
ATOM  13808 1HB  TYR A 900      -9.380 -43.338 -36.010  1.00  1.040          H  
ATOM  13809 2HB  TYR A 900      -8.523 -44.210 -34.774  1.00  1.040          H  
ATOM  13810  HD1 TYR A 900      -8.571 -40.942 -36.534  1.00  1.040          H  
ATOM  13811  HD2 TYR A 900      -7.345 -43.053 -33.055  1.00  1.040          H  
ATOM  13812  HE1 TYR A 900      -7.955 -38.849 -35.497  1.00  1.040          H  
ATOM  13813  HE2 TYR A 900      -6.698 -40.918 -31.986  1.00  1.040          H  
ATOM  13814  HH  TYR A 900      -6.954 -37.821 -33.773  1.00  1.040          H  
ATOM  13815  N   LYS A 901      -5.224 -43.015 -36.158  1.00  0.800          N  
ATOM  13816  CA  LYS A 901      -3.953 -42.918 -35.484  1.00  0.960          C  
ATOM  13817  C   LYS A 901      -3.907 -41.630 -34.691  1.00  0.570          C  
ATOM  13818  O   LYS A 901      -4.271 -40.577 -35.208  1.00  0.610          O  
ATOM  13819  CB  LYS A 901      -2.813 -42.964 -36.504  1.00  1.280          C  
ATOM  13820  CG  LYS A 901      -1.427 -42.928 -35.899  1.00  1.280          C  
ATOM  13821  CD  LYS A 901      -0.332 -42.981 -36.958  1.00  1.280          C  
ATOM  13822  CE  LYS A 901       1.057 -42.999 -36.311  1.00  1.280          C  
ATOM  13823  NZ  LYS A 901       1.327 -41.751 -35.540  1.00  1.280          N  
ATOM  13824  H   LYS A 901      -5.480 -42.330 -36.853  1.00  0.960          H  
ATOM  13825  HA  LYS A 901      -3.848 -43.749 -34.787  1.00  1.150          H  
ATOM  13826 1HB  LYS A 901      -2.901 -43.874 -37.100  1.00  1.540          H  
ATOM  13827 2HB  LYS A 901      -2.904 -42.117 -37.183  1.00  1.540          H  
ATOM  13828 1HG  LYS A 901      -1.314 -42.009 -35.336  1.00  1.540          H  
ATOM  13829 2HG  LYS A 901      -1.309 -43.769 -35.217  1.00  1.540          H  
ATOM  13830 1HD  LYS A 901      -0.453 -43.878 -37.569  1.00  1.540          H  
ATOM  13831 2HD  LYS A 901      -0.409 -42.107 -37.603  1.00  1.540          H  
ATOM  13832 1HE  LYS A 901       1.125 -43.849 -35.636  1.00  1.540          H  
ATOM  13833 2HE  LYS A 901       1.813 -43.101 -37.088  1.00  1.540          H  
ATOM  13834 1HZ  LYS A 901       2.250 -41.758 -35.106  1.00  1.540          H  
ATOM  13835 2HZ  LYS A 901       1.291 -40.933 -36.128  1.00  1.540          H  
ATOM  13836 3HZ  LYS A 901       0.658 -41.621 -34.792  1.00  1.540          H  
ATOM  13837  N   LYS A 902      -3.468 -41.700 -33.441  1.00  0.540          N  
ATOM  13838  CA  LYS A 902      -3.305 -40.479 -32.674  1.00  0.430          C  
ATOM  13839  C   LYS A 902      -2.158 -39.701 -33.311  1.00  0.730          C  
ATOM  13840  O   LYS A 902      -1.077 -40.278 -33.467  1.00  1.550          O  
ATOM  13841  CB  LYS A 902      -2.973 -40.771 -31.213  1.00  0.650          C  
ATOM  13842  CG  LYS A 902      -2.770 -39.519 -30.375  1.00  0.650          C  
ATOM  13843  CD  LYS A 902      -2.473 -39.842 -28.927  1.00  0.650          C  
ATOM  13844  CE  LYS A 902      -2.099 -38.571 -28.163  1.00  0.650          C  
ATOM  13845  NZ  LYS A 902      -1.772 -38.855 -26.768  1.00  0.650          N  
ATOM  13846  H   LYS A 902      -3.215 -42.601 -33.053  1.00  0.650          H  
ATOM  13847  HA  LYS A 902      -4.233 -39.922 -32.707  1.00  0.520          H  
ATOM  13848 1HB  LYS A 902      -3.782 -41.338 -30.767  1.00  0.780          H  
ATOM  13849 2HB  LYS A 902      -2.070 -41.379 -31.153  1.00  0.780          H  
ATOM  13850 1HG  LYS A 902      -1.932 -38.940 -30.776  1.00  0.780          H  
ATOM  13851 2HG  LYS A 902      -3.662 -38.909 -30.430  1.00  0.780          H  
ATOM  13852 1HD  LYS A 902      -3.351 -40.293 -28.458  1.00  0.780          H  
ATOM  13853 2HD  LYS A 902      -1.646 -40.548 -28.870  1.00  0.780          H  
ATOM  13854 1HE  LYS A 902      -1.233 -38.113 -28.641  1.00  0.780          H  
ATOM  13855 2HE  LYS A 902      -2.928 -37.869 -28.187  1.00  0.780          H  
ATOM  13856 1HZ  LYS A 902      -1.535 -37.997 -26.267  1.00  0.780          H  
ATOM  13857 2HZ  LYS A 902      -2.590 -39.253 -26.288  1.00  0.780          H  
ATOM  13858 3HZ  LYS A 902      -1.007 -39.491 -26.700  1.00  0.780          H  
ATOM  13859  N   PRO A 903      -2.303 -38.410 -33.653  1.00  0.550          N  
ATOM  13860  CA  PRO A 903      -1.242 -37.608 -34.229  1.00  0.660          C  
ATOM  13861  C   PRO A 903      -0.015 -37.611 -33.339  1.00  0.620          C  
ATOM  13862  O   PRO A 903      -0.122 -37.445 -32.123  1.00  0.560          O  
ATOM  13863  CB  PRO A 903      -1.868 -36.216 -34.293  1.00  0.990          C  
ATOM  13864  CG  PRO A 903      -3.354 -36.475 -34.396  1.00  0.990          C  
ATOM  13865  CD  PRO A 903      -3.601 -37.708 -33.541  1.00  0.990          C  
ATOM  13866  HA  PRO A 903      -1.000 -37.991 -35.231  1.00  0.790          H  
ATOM  13867 1HB  PRO A 903      -1.590 -35.656 -33.412  1.00  1.190          H  
ATOM  13868 2HB  PRO A 903      -1.468 -35.663 -35.155  1.00  1.190          H  
ATOM  13869 1HG  PRO A 903      -3.926 -35.597 -34.047  1.00  1.190          H  
ATOM  13870 2HG  PRO A 903      -3.640 -36.634 -35.444  1.00  1.190          H  
ATOM  13871 1HD  PRO A 903      -3.831 -37.442 -32.501  1.00  1.190          H  
ATOM  13872 2HD  PRO A 903      -4.411 -38.272 -34.031  1.00  1.190          H  
ATOM  13873  N   ASP A 904       1.139 -37.722 -33.971  1.00  0.790          N  
ATOM  13874  CA  ASP A 904       2.436 -37.733 -33.318  1.00  0.860          C  
ATOM  13875  C   ASP A 904       2.753 -36.413 -32.633  1.00  0.790          C  
ATOM  13876  O   ASP A 904       2.490 -35.341 -33.195  1.00  0.730          O  
ATOM  13877  CB  ASP A 904       3.509 -38.006 -34.372  1.00  1.180          C  
ATOM  13878  CG  ASP A 904       3.448 -39.419 -34.931  1.00  1.180          C  
ATOM  13879  OD1 ASP A 904       2.868 -40.287 -34.312  1.00  1.180          O  
ATOM  13880  OD2 ASP A 904       3.901 -39.610 -36.021  1.00  1.180          O  
ATOM  13881  H   ASP A 904       1.120 -37.871 -34.970  1.00  0.950          H  
ATOM  13882  HA  ASP A 904       2.442 -38.526 -32.569  1.00  1.030          H  
ATOM  13883 1HB  ASP A 904       3.405 -37.299 -35.193  1.00  1.410          H  
ATOM  13884 2HB  ASP A 904       4.501 -37.848 -33.929  1.00  1.410          H  
ATOM  13885  N   LEU A 905       3.432 -36.488 -31.483  1.00  0.830          N  
ATOM  13886  CA  LEU A 905       3.885 -35.298 -30.760  1.00  0.830          C  
ATOM  13887  C   LEU A 905       4.717 -34.423 -31.677  1.00  0.680          C  
ATOM  13888  O   LEU A 905       4.561 -33.198 -31.698  1.00  0.630          O  
ATOM  13889  CB  LEU A 905       4.733 -35.702 -29.546  1.00  1.160          C  
ATOM  13890  CG  LEU A 905       5.310 -34.550 -28.665  1.00  1.160          C  
ATOM  13891  CD1 LEU A 905       4.194 -33.735 -28.049  1.00  1.160          C  
ATOM  13892  CD2 LEU A 905       6.190 -35.147 -27.586  1.00  1.160          C  
ATOM  13893  H   LEU A 905       3.624 -37.401 -31.091  1.00  1.000          H  
ATOM  13894  HA  LEU A 905       3.021 -34.754 -30.420  1.00  1.000          H  
ATOM  13895 1HB  LEU A 905       4.131 -36.340 -28.904  1.00  1.390          H  
ATOM  13896 2HB  LEU A 905       5.585 -36.288 -29.908  1.00  1.390          H  
ATOM  13897  HG  LEU A 905       5.916 -33.881 -29.283  1.00  1.390          H  
ATOM  13898 1HD1 LEU A 905       4.634 -32.954 -27.441  1.00  1.390          H  
ATOM  13899 2HD1 LEU A 905       3.585 -33.283 -28.826  1.00  1.390          H  
ATOM  13900 3HD1 LEU A 905       3.576 -34.377 -27.422  1.00  1.390          H  
ATOM  13901 1HD2 LEU A 905       6.612 -34.342 -26.978  1.00  1.390          H  
ATOM  13902 2HD2 LEU A 905       5.604 -35.813 -26.952  1.00  1.390          H  
ATOM  13903 3HD2 LEU A 905       7.001 -35.708 -28.057  1.00  1.390          H  
ATOM  13904  N   GLU A 906       5.571 -35.071 -32.463  1.00  0.630          N  
ATOM  13905  CA  GLU A 906       6.450 -34.410 -33.401  1.00  0.520          C  
ATOM  13906  C   GLU A 906       5.709 -33.594 -34.458  1.00  0.490          C  
ATOM  13907  O   GLU A 906       6.266 -32.621 -34.968  1.00  0.450          O  
ATOM  13908  CB  GLU A 906       7.355 -35.452 -34.057  1.00  0.770          C  
ATOM  13909  CG  GLU A 906       8.366 -36.087 -33.084  1.00  0.770          C  
ATOM  13910  CD  GLU A 906       7.801 -37.220 -32.243  1.00  0.770          C  
ATOM  13911  OE1 GLU A 906       6.619 -37.494 -32.341  1.00  0.770          O  
ATOM  13912  OE2 GLU A 906       8.546 -37.804 -31.501  1.00  0.770          O  
ATOM  13913  H   GLU A 906       5.650 -36.083 -32.358  1.00  0.760          H  
ATOM  13914  HA  GLU A 906       7.085 -33.728 -32.832  1.00  0.620          H  
ATOM  13915 1HB  GLU A 906       6.746 -36.246 -34.491  1.00  0.930          H  
ATOM  13916 2HB  GLU A 906       7.915 -34.987 -34.868  1.00  0.930          H  
ATOM  13917 1HG  GLU A 906       9.215 -36.463 -33.655  1.00  0.930          H  
ATOM  13918 2HG  GLU A 906       8.734 -35.304 -32.416  1.00  0.930          H  
ATOM  13919  N   ARG A 907       4.469 -33.969 -34.803  1.00  0.560          N  
ATOM  13920  CA  ARG A 907       3.728 -33.215 -35.790  1.00  0.620          C  
ATOM  13921  C   ARG A 907       3.273 -31.935 -35.129  1.00  0.590          C  
ATOM  13922  O   ARG A 907       3.366 -30.861 -35.727  1.00  0.600          O  
ATOM  13923  CB  ARG A 907       2.534 -33.992 -36.321  1.00  0.840          C  
ATOM  13924  CG  ARG A 907       1.692 -33.269 -37.391  1.00  0.840          C  
ATOM  13925  CD  ARG A 907       2.475 -32.966 -38.626  1.00  0.840          C  
ATOM  13926  NE  ARG A 907       1.629 -32.428 -39.679  1.00  0.840          N  
ATOM  13927  CZ  ARG A 907       2.074 -31.853 -40.822  1.00  0.840          C  
ATOM  13928  NH1 ARG A 907       3.368 -31.737 -41.059  1.00  0.840          N  
ATOM  13929  NH2 ARG A 907       1.200 -31.405 -41.712  1.00  0.840          N  
ATOM  13930  H   ARG A 907       4.017 -34.763 -34.355  1.00  0.670          H  
ATOM  13931  HA  ARG A 907       4.397 -32.975 -36.613  1.00  0.740          H  
ATOM  13932 1HB  ARG A 907       2.880 -34.932 -36.745  1.00  1.010          H  
ATOM  13933 2HB  ARG A 907       1.867 -34.238 -35.491  1.00  1.010          H  
ATOM  13934 1HG  ARG A 907       0.849 -33.900 -37.670  1.00  1.010          H  
ATOM  13935 2HG  ARG A 907       1.317 -32.325 -36.988  1.00  1.010          H  
ATOM  13936 1HD  ARG A 907       3.226 -32.213 -38.393  1.00  1.010          H  
ATOM  13937 2HD  ARG A 907       2.956 -33.873 -38.993  1.00  1.010          H  
ATOM  13938  HE  ARG A 907       0.628 -32.496 -39.548  1.00  1.010          H  
ATOM  13939 1HH1 ARG A 907       4.041 -32.077 -40.389  1.00  1.010          H  
ATOM  13940 2HH1 ARG A 907       3.690 -31.309 -41.917  1.00  1.010          H  
ATOM  13941 1HH2 ARG A 907       0.208 -31.496 -41.540  1.00  1.010          H  
ATOM  13942 2HH2 ARG A 907       1.521 -30.976 -42.568  1.00  1.010          H  
ATOM  13943  N   TYR A 908       2.800 -32.050 -33.883  1.00  0.620          N  
ATOM  13944  CA  TYR A 908       2.343 -30.869 -33.160  1.00  0.640          C  
ATOM  13945  C   TYR A 908       3.504 -29.902 -32.967  1.00  0.520          C  
ATOM  13946  O   TYR A 908       3.342 -28.687 -33.134  1.00  0.530          O  
ATOM  13947  CB  TYR A 908       1.781 -31.231 -31.779  1.00  0.890          C  
ATOM  13948  CG  TYR A 908       0.471 -31.977 -31.780  1.00  0.890          C  
ATOM  13949  CD1 TYR A 908       0.444 -33.295 -31.388  1.00  0.890          C  
ATOM  13950  CD2 TYR A 908      -0.694 -31.355 -32.153  1.00  0.890          C  
ATOM  13951  CE1 TYR A 908      -0.726 -33.989 -31.344  1.00  0.890          C  
ATOM  13952  CE2 TYR A 908      -1.874 -32.059 -32.122  1.00  0.890          C  
ATOM  13953  CZ  TYR A 908      -1.892 -33.362 -31.712  1.00  0.890          C  
ATOM  13954  OH  TYR A 908      -3.071 -34.045 -31.661  1.00  0.890          O  
ATOM  13955  H   TYR A 908       2.722 -32.992 -33.477  1.00  0.740          H  
ATOM  13956  HA  TYR A 908       1.574 -30.368 -33.751  1.00  0.770          H  
ATOM  13957 1HB  TYR A 908       2.508 -31.831 -31.238  1.00  1.070          H  
ATOM  13958 2HB  TYR A 908       1.640 -30.315 -31.203  1.00  1.070          H  
ATOM  13959  HD1 TYR A 908       1.344 -33.774 -31.105  1.00  1.070          H  
ATOM  13960  HD2 TYR A 908      -0.687 -30.310 -32.469  1.00  1.070          H  
ATOM  13961  HE1 TYR A 908      -0.732 -35.034 -31.020  1.00  1.070          H  
ATOM  13962  HE2 TYR A 908      -2.797 -31.580 -32.418  1.00  1.070          H  
ATOM  13963  HH  TYR A 908      -2.898 -34.949 -31.388  1.00  1.070          H  
ATOM  13964  N   GLU A 909       4.684 -30.442 -32.627  1.00  0.460          N  
ATOM  13965  CA  GLU A 909       5.859 -29.608 -32.438  1.00  0.440          C  
ATOM  13966  C   GLU A 909       6.269 -28.939 -33.742  1.00  0.460          C  
ATOM  13967  O   GLU A 909       6.467 -27.724 -33.775  1.00  0.520          O  
ATOM  13968  CB  GLU A 909       7.034 -30.443 -31.925  1.00  0.620          C  
ATOM  13969  CG  GLU A 909       6.910 -30.948 -30.488  1.00  0.620          C  
ATOM  13970  CD  GLU A 909       8.021 -31.904 -30.121  1.00  0.620          C  
ATOM  13971  OE1 GLU A 909       8.720 -32.325 -31.016  1.00  0.620          O  
ATOM  13972  OE2 GLU A 909       8.188 -32.199 -28.959  1.00  0.620          O  
ATOM  13973  H   GLU A 909       4.739 -31.454 -32.465  1.00  0.550          H  
ATOM  13974  HA  GLU A 909       5.625 -28.838 -31.709  1.00  0.530          H  
ATOM  13975 1HB  GLU A 909       7.156 -31.308 -32.571  1.00  0.750          H  
ATOM  13976 2HB  GLU A 909       7.948 -29.856 -31.995  1.00  0.750          H  
ATOM  13977 1HG  GLU A 909       6.944 -30.094 -29.818  1.00  0.750          H  
ATOM  13978 2HG  GLU A 909       5.948 -31.441 -30.363  1.00  0.750          H  
ATOM  13979  N   ALA A 910       6.282 -29.697 -34.846  1.00  0.500          N  
ATOM  13980  CA  ALA A 910       6.672 -29.134 -36.126  1.00  0.590          C  
ATOM  13981  C   ALA A 910       5.766 -27.982 -36.510  1.00  0.650          C  
ATOM  13982  O   ALA A 910       6.228 -26.976 -37.050  1.00  0.710          O  
ATOM  13983  CB  ALA A 910       6.621 -30.200 -37.200  1.00  0.790          C  
ATOM  13984  H   ALA A 910       6.102 -30.703 -34.789  1.00  0.600          H  
ATOM  13985  HA  ALA A 910       7.688 -28.757 -36.036  1.00  0.710          H  
ATOM  13986 1HB  ALA A 910       6.935 -29.773 -38.149  1.00  0.950          H  
ATOM  13987 2HB  ALA A 910       7.287 -31.017 -36.924  1.00  0.950          H  
ATOM  13988 3HB  ALA A 910       5.601 -30.576 -37.284  1.00  0.950          H  
ATOM  13989  N   GLN A 911       4.469 -28.115 -36.224  1.00  0.650          N  
ATOM  13990  CA  GLN A 911       3.544 -27.042 -36.522  1.00  0.770          C  
ATOM  13991  C   GLN A 911       3.823 -25.848 -35.621  1.00  0.720          C  
ATOM  13992  O   GLN A 911       3.991 -24.731 -36.107  1.00  0.840          O  
ATOM  13993  CB  GLN A 911       2.103 -27.511 -36.316  1.00  1.030          C  
ATOM  13994  CG  GLN A 911       1.615 -28.529 -37.331  1.00  1.030          C  
ATOM  13995  CD  GLN A 911       0.250 -29.087 -36.965  1.00  1.030          C  
ATOM  13996  OE1 GLN A 911      -0.179 -28.999 -35.809  1.00  1.030          O  
ATOM  13997  NE2 GLN A 911      -0.441 -29.648 -37.943  1.00  1.030          N  
ATOM  13998  H   GLN A 911       4.128 -29.001 -35.835  1.00  0.780          H  
ATOM  13999  HA  GLN A 911       3.682 -26.735 -37.557  1.00  0.920          H  
ATOM  14000 1HB  GLN A 911       2.018 -27.966 -35.328  1.00  1.240          H  
ATOM  14001 2HB  GLN A 911       1.433 -26.654 -36.341  1.00  1.240          H  
ATOM  14002 1HG  GLN A 911       1.535 -28.041 -38.300  1.00  1.240          H  
ATOM  14003 2HG  GLN A 911       2.322 -29.350 -37.390  1.00  1.240          H  
ATOM  14004 1HE2 GLN A 911      -1.351 -30.026 -37.761  1.00  1.240          H  
ATOM  14005 2HE2 GLN A 911      -0.064 -29.679 -38.866  1.00  1.240          H  
ATOM  14006  N   ALA A 912       4.033 -26.105 -34.320  1.00  0.610          N  
ATOM  14007  CA  ALA A 912       4.289 -25.064 -33.326  1.00  0.640          C  
ATOM  14008  C   ALA A 912       5.530 -24.256 -33.684  1.00  0.650          C  
ATOM  14009  O   ALA A 912       5.598 -23.047 -33.450  1.00  0.720          O  
ATOM  14010  CB  ALA A 912       4.442 -25.675 -31.947  1.00  0.880          C  
ATOM  14011  H   ALA A 912       3.926 -27.066 -33.982  1.00  0.730          H  
ATOM  14012  HA  ALA A 912       3.432 -24.392 -33.315  1.00  0.770          H  
ATOM  14013 1HB  ALA A 912       4.593 -24.891 -31.221  1.00  1.060          H  
ATOM  14014 2HB  ALA A 912       3.538 -26.229 -31.703  1.00  1.060          H  
ATOM  14015 3HB  ALA A 912       5.292 -26.350 -31.939  1.00  1.060          H  
ATOM  14016  N   HIS A 913       6.503 -24.881 -34.333  1.00  0.670          N  
ATOM  14017  CA  HIS A 913       7.731 -24.197 -34.727  1.00  0.800          C  
ATOM  14018  C   HIS A 913       7.446 -23.011 -35.674  1.00  0.930          C  
ATOM  14019  O   HIS A 913       8.255 -22.102 -35.823  1.00  1.440          O  
ATOM  14020  CB  HIS A 913       8.681 -25.173 -35.431  1.00  1.070          C  
ATOM  14021  CG  HIS A 913       9.229 -26.269 -34.549  1.00  1.070          C  
ATOM  14022  ND1 HIS A 913       9.896 -27.367 -35.061  1.00  1.070          N  
ATOM  14023  CD2 HIS A 913       9.203 -26.444 -33.204  1.00  1.070          C  
ATOM  14024  CE1 HIS A 913      10.247 -28.166 -34.071  1.00  1.070          C  
ATOM  14025  NE2 HIS A 913       9.842 -27.628 -32.938  1.00  1.070          N  
ATOM  14026  H   HIS A 913       6.432 -25.898 -34.469  1.00  0.800          H  
ATOM  14027  HA  HIS A 913       8.228 -23.805 -33.844  1.00  0.960          H  
ATOM  14028 1HB  HIS A 913       8.165 -25.639 -36.264  1.00  1.280          H  
ATOM  14029 2HB  HIS A 913       9.521 -24.620 -35.842  1.00  1.280          H  
ATOM  14030  HD2 HIS A 913       8.752 -25.778 -32.469  1.00  1.280          H  
ATOM  14031  HE1 HIS A 913      10.781 -29.110 -34.170  1.00  1.280          H  
ATOM  14032  HE2 HIS A 913       9.974 -28.025 -32.018  1.00  1.280          H  
ATOM  14033  N   GLY A 914       6.321 -23.011 -36.363  1.00  1.080          N  
ATOM  14034  CA  GLY A 914       6.000 -21.909 -37.252  1.00  1.310          C  
ATOM  14035  C   GLY A 914       4.877 -21.043 -36.675  1.00  1.070          C  
ATOM  14036  O   GLY A 914       4.220 -20.279 -37.391  1.00  1.560          O  
ATOM  14037  H   GLY A 914       5.628 -23.757 -36.242  1.00  1.300          H  
ATOM  14038 1HA  GLY A 914       6.885 -21.300 -37.430  1.00  1.570          H  
ATOM  14039 2HA  GLY A 914       5.687 -22.312 -38.214  1.00  1.570          H  
ATOM  14040  N   HIS A 915       4.501 -21.271 -35.438  1.00  0.700          N  
ATOM  14041  CA  HIS A 915       3.400 -20.477 -34.940  1.00  0.800          C  
ATOM  14042  C   HIS A 915       3.491 -19.997 -33.494  1.00  0.510          C  
ATOM  14043  O   HIS A 915       2.918 -18.961 -33.147  1.00  0.570          O  
ATOM  14044  CB  HIS A 915       2.095 -21.277 -35.066  1.00  1.080          C  
ATOM  14045  CG  HIS A 915       1.670 -21.694 -36.440  1.00  1.080          C  
ATOM  14046  ND1 HIS A 915       1.306 -20.794 -37.423  1.00  1.080          N  
ATOM  14047  CD2 HIS A 915       1.514 -22.924 -36.973  1.00  1.080          C  
ATOM  14048  CE1 HIS A 915       0.962 -21.463 -38.509  1.00  1.080          C  
ATOM  14049  NE2 HIS A 915       1.075 -22.757 -38.261  1.00  1.080          N  
ATOM  14050  H   HIS A 915       5.001 -21.929 -34.845  1.00  0.840          H  
ATOM  14051  HA  HIS A 915       3.304 -19.582 -35.549  1.00  0.960          H  
ATOM  14052 1HB  HIS A 915       2.221 -22.189 -34.505  1.00  1.300          H  
ATOM  14053 2HB  HIS A 915       1.284 -20.716 -34.626  1.00  1.300          H  
ATOM  14054  HD1 HIS A 915       1.649 -19.851 -37.472  1.00  1.300          H  
ATOM  14055  HD2 HIS A 915       1.661 -23.923 -36.575  1.00  1.300          H  
ATOM  14056  HE1 HIS A 915       0.645 -20.934 -39.407  1.00  1.300          H  
ATOM  14057  N   MET A 916       4.134 -20.777 -32.634  1.00  0.380          N  
ATOM  14058  CA  MET A 916       4.036 -20.543 -31.208  1.00  0.380          C  
ATOM  14059  C   MET A 916       5.048 -19.541 -30.689  1.00  0.470          C  
ATOM  14060  O   MET A 916       6.241 -19.615 -30.987  1.00  0.600          O  
ATOM  14061  CB  MET A 916       4.107 -21.898 -30.489  1.00  0.530          C  
ATOM  14062  CG  MET A 916       3.868 -21.877 -28.973  1.00  0.530          C  
ATOM  14063  SD  MET A 916       3.707 -23.565 -28.252  1.00  0.530          S  
ATOM  14064  CE  MET A 916       5.359 -24.222 -28.243  1.00  0.530          C  
ATOM  14065  H   MET A 916       4.646 -21.589 -32.959  1.00  0.460          H  
ATOM  14066  HA  MET A 916       3.053 -20.123 -31.007  1.00  0.460          H  
ATOM  14067 1HB  MET A 916       3.388 -22.576 -30.935  1.00  0.640          H  
ATOM  14068 2HB  MET A 916       5.092 -22.326 -30.666  1.00  0.640          H  
ATOM  14069 1HG  MET A 916       4.695 -21.366 -28.478  1.00  0.640          H  
ATOM  14070 2HG  MET A 916       2.951 -21.328 -28.759  1.00  0.640          H  
ATOM  14071 1HE  MET A 916       5.342 -25.231 -27.825  1.00  0.640          H  
ATOM  14072 2HE  MET A 916       5.753 -24.258 -29.255  1.00  0.640          H  
ATOM  14073 3HE  MET A 916       5.999 -23.587 -27.630  1.00  0.640          H  
ATOM  14074  N   LYS A 917       4.540 -18.592 -29.910  1.00  0.450          N  
ATOM  14075  CA  LYS A 917       5.326 -17.540 -29.291  1.00  0.600          C  
ATOM  14076  C   LYS A 917       4.871 -17.408 -27.838  1.00  0.570          C  
ATOM  14077  O   LYS A 917       3.717 -17.725 -27.545  1.00  0.460          O  
ATOM  14078  CB  LYS A 917       5.125 -16.203 -30.032  1.00  0.780          C  
ATOM  14079  CG  LYS A 917       5.542 -16.186 -31.515  1.00  0.780          C  
ATOM  14080  CD  LYS A 917       7.060 -16.259 -31.698  1.00  0.780          C  
ATOM  14081  CE  LYS A 917       7.438 -16.168 -33.171  1.00  0.780          C  
ATOM  14082  NZ  LYS A 917       8.912 -16.302 -33.384  1.00  0.780          N  
ATOM  14083  H   LYS A 917       3.543 -18.606 -29.739  1.00  0.540          H  
ATOM  14084  HA  LYS A 917       6.369 -17.835 -29.326  1.00  0.720          H  
ATOM  14085 1HB  LYS A 917       4.067 -15.943 -29.999  1.00  0.940          H  
ATOM  14086 2HB  LYS A 917       5.657 -15.405 -29.523  1.00  0.940          H  
ATOM  14087 1HG  LYS A 917       5.080 -17.026 -32.037  1.00  0.940          H  
ATOM  14088 2HG  LYS A 917       5.180 -15.268 -31.972  1.00  0.940          H  
ATOM  14089 1HD  LYS A 917       7.540 -15.449 -31.148  1.00  0.940          H  
ATOM  14090 2HD  LYS A 917       7.430 -17.209 -31.314  1.00  0.940          H  
ATOM  14091 1HE  LYS A 917       6.928 -16.966 -33.714  1.00  0.940          H  
ATOM  14092 2HE  LYS A 917       7.111 -15.207 -33.565  1.00  0.940          H  
ATOM  14093 1HZ  LYS A 917       9.118 -16.240 -34.372  1.00  0.940          H  
ATOM  14094 2HZ  LYS A 917       9.397 -15.563 -32.894  1.00  0.940          H  
ATOM  14095 3HZ  LYS A 917       9.222 -17.199 -33.032  1.00  0.940          H  
ATOM  14096  N   PRO A 918       5.749 -17.007 -26.904  1.00  0.730          N  
ATOM  14097  CA  PRO A 918       5.433 -16.734 -25.511  1.00  0.760          C  
ATOM  14098  C   PRO A 918       4.629 -15.457 -25.399  1.00  0.590          C  
ATOM  14099  O   PRO A 918       4.744 -14.591 -26.270  1.00  0.610          O  
ATOM  14100  CB  PRO A 918       6.814 -16.591 -24.868  1.00  1.140          C  
ATOM  14101  CG  PRO A 918       7.714 -16.122 -25.998  1.00  1.140          C  
ATOM  14102  CD  PRO A 918       7.176 -16.808 -27.245  1.00  1.140          C  
ATOM  14103  HA  PRO A 918       4.877 -17.583 -25.083  1.00  0.910          H  
ATOM  14104 1HB  PRO A 918       6.755 -15.860 -24.040  1.00  1.370          H  
ATOM  14105 2HB  PRO A 918       7.123 -17.549 -24.427  1.00  1.370          H  
ATOM  14106 1HG  PRO A 918       7.671 -15.022 -26.075  1.00  1.370          H  
ATOM  14107 2HG  PRO A 918       8.762 -16.384 -25.783  1.00  1.370          H  
ATOM  14108 1HD  PRO A 918       7.301 -16.126 -28.091  1.00  1.370          H  
ATOM  14109 2HD  PRO A 918       7.682 -17.774 -27.403  1.00  1.370          H  
ATOM  14110  N   LEU A 919       3.852 -15.309 -24.328  1.00  0.500          N  
ATOM  14111  CA  LEU A 919       3.144 -14.061 -24.120  1.00  0.370          C  
ATOM  14112  C   LEU A 919       3.887 -13.118 -23.223  1.00  0.320          C  
ATOM  14113  O   LEU A 919       4.700 -13.523 -22.388  1.00  0.300          O  
ATOM  14114  CB  LEU A 919       1.770 -14.295 -23.487  1.00  0.570          C  
ATOM  14115  CG  LEU A 919       0.759 -15.113 -24.264  1.00  0.570          C  
ATOM  14116  CD1 LEU A 919      -0.456 -15.349 -23.370  1.00  0.570          C  
ATOM  14117  CD2 LEU A 919       0.330 -14.356 -25.517  1.00  0.570          C  
ATOM  14118  H   LEU A 919       3.742 -16.043 -23.615  1.00  0.600          H  
ATOM  14119  HA  LEU A 919       3.026 -13.563 -25.079  1.00  0.440          H  
ATOM  14120 1HB  LEU A 919       1.929 -14.802 -22.544  1.00  0.680          H  
ATOM  14121 2HB  LEU A 919       1.321 -13.319 -23.271  1.00  0.680          H  
ATOM  14122  HG  LEU A 919       1.192 -16.062 -24.547  1.00  0.680          H  
ATOM  14123 1HD1 LEU A 919      -1.205 -15.923 -23.908  1.00  0.680          H  
ATOM  14124 2HD1 LEU A 919      -0.164 -15.892 -22.467  1.00  0.680          H  
ATOM  14125 3HD1 LEU A 919      -0.867 -14.398 -23.099  1.00  0.680          H  
ATOM  14126 1HD2 LEU A 919      -0.413 -14.945 -26.059  1.00  0.680          H  
ATOM  14127 2HD2 LEU A 919      -0.102 -13.397 -25.233  1.00  0.680          H  
ATOM  14128 3HD2 LEU A 919       1.183 -14.183 -26.168  1.00  0.680          H  
ATOM  14129  N   THR A 920       3.590 -11.851 -23.402  1.00  0.360          N  
ATOM  14130  CA  THR A 920       4.050 -10.817 -22.512  1.00  0.380          C  
ATOM  14131  C   THR A 920       2.994 -10.767 -21.420  1.00  0.350          C  
ATOM  14132  O   THR A 920       1.807 -10.875 -21.706  1.00  0.320          O  
ATOM  14133  CB  THR A 920       4.226  -9.472 -23.248  1.00  0.520          C  
ATOM  14134  OG1 THR A 920       5.219  -9.625 -24.265  1.00  0.520          O  
ATOM  14135  CG2 THR A 920       4.666  -8.379 -22.292  1.00  0.520          C  
ATOM  14136  H   THR A 920       2.961 -11.596 -24.169  1.00  0.430          H  
ATOM  14137  HA  THR A 920       5.003 -11.107 -22.070  1.00  0.460          H  
ATOM  14138  HB  THR A 920       3.291  -9.188 -23.708  1.00  0.630          H  
ATOM  14139  HG1 THR A 920       4.894 -10.233 -24.937  1.00  0.630          H  
ATOM  14140 1HG2 THR A 920       4.788  -7.451 -22.847  1.00  0.630          H  
ATOM  14141 2HG2 THR A 920       3.929  -8.232 -21.528  1.00  0.630          H  
ATOM  14142 3HG2 THR A 920       5.614  -8.655 -21.835  1.00  0.630          H  
ATOM  14143  N   ALA A 921       3.391 -10.578 -20.175  1.00  0.370          N  
ATOM  14144  CA  ALA A 921       2.428 -10.557 -19.071  1.00  0.360          C  
ATOM  14145  C   ALA A 921       1.311  -9.531 -19.264  1.00  0.360          C  
ATOM  14146  O   ALA A 921       0.173  -9.748 -18.849  1.00  0.350          O  
ATOM  14147  CB  ALA A 921       3.152 -10.241 -17.788  1.00  0.510          C  
ATOM  14148  H   ALA A 921       4.379 -10.486 -19.986  1.00  0.440          H  
ATOM  14149  HA  ALA A 921       1.971 -11.547 -19.001  1.00  0.430          H  
ATOM  14150 1HB  ALA A 921       2.445 -10.248 -16.978  1.00  0.610          H  
ATOM  14151 2HB  ALA A 921       3.925 -10.986 -17.616  1.00  0.610          H  
ATOM  14152 3HB  ALA A 921       3.605  -9.255 -17.859  1.00  0.610          H  
ATOM  14153  N   SER A 922       1.621  -8.407 -19.902  1.00  0.390          N  
ATOM  14154  CA  SER A 922       0.661  -7.338 -20.146  1.00  0.420          C  
ATOM  14155  C   SER A 922      -0.455  -7.748 -21.116  1.00  0.380          C  
ATOM  14156  O   SER A 922      -1.456  -7.041 -21.253  1.00  0.400          O  
ATOM  14157  CB  SER A 922       1.377  -6.108 -20.672  1.00  0.580          C  
ATOM  14158  OG  SER A 922       1.911  -6.335 -21.948  1.00  0.580          O  
ATOM  14159  H   SER A 922       2.566  -8.252 -20.217  1.00  0.470          H  
ATOM  14160  HA  SER A 922       0.196  -7.081 -19.194  1.00  0.500          H  
ATOM  14161 1HB  SER A 922       0.677  -5.274 -20.712  1.00  0.690          H  
ATOM  14162 2HB  SER A 922       2.175  -5.834 -19.986  1.00  0.690          H  
ATOM  14163  HG  SER A 922       2.322  -5.504 -22.213  1.00  0.690          H  
ATOM  14164  N   GLN A 923      -0.274  -8.875 -21.815  1.00  0.340          N  
ATOM  14165  CA  GLN A 923      -1.250  -9.389 -22.765  1.00  0.340          C  
ATOM  14166  C   GLN A 923      -2.255 -10.337 -22.113  1.00  0.310          C  
ATOM  14167  O   GLN A 923      -3.202 -10.778 -22.772  1.00  0.330          O  
ATOM  14168  CB  GLN A 923      -0.553 -10.152 -23.898  1.00  0.480          C  
ATOM  14169  CG  GLN A 923       0.327  -9.308 -24.781  1.00  0.480          C  
ATOM  14170  CD  GLN A 923       1.052 -10.138 -25.844  1.00  0.480          C  
ATOM  14171  OE1 GLN A 923       1.895 -11.017 -25.560  1.00  0.480          O  
ATOM  14172  NE2 GLN A 923       0.718  -9.863 -27.102  1.00  0.480          N  
ATOM  14173  H   GLN A 923       0.565  -9.429 -21.651  1.00  0.410          H  
ATOM  14174  HA  GLN A 923      -1.798  -8.547 -23.184  1.00  0.410          H  
ATOM  14175 1HB  GLN A 923       0.053 -10.949 -23.475  1.00  0.570          H  
ATOM  14176 2HB  GLN A 923      -1.302 -10.621 -24.530  1.00  0.570          H  
ATOM  14177 1HG  GLN A 923      -0.294  -8.571 -25.284  1.00  0.570          H  
ATOM  14178 2HG  GLN A 923       1.060  -8.804 -24.158  1.00  0.570          H  
ATOM  14179 1HE2 GLN A 923       1.145 -10.364 -27.859  1.00  0.570          H  
ATOM  14180 2HE2 GLN A 923       0.040  -9.152 -27.302  1.00  0.570          H  
ATOM  14181  N   VAL A 924      -2.066 -10.658 -20.834  1.00  0.280          N  
ATOM  14182  CA  VAL A 924      -2.953 -11.606 -20.177  1.00  0.270          C  
ATOM  14183  C   VAL A 924      -3.904 -10.902 -19.216  1.00  0.290          C  
ATOM  14184  O   VAL A 924      -3.473 -10.187 -18.309  1.00  0.300          O  
ATOM  14185  CB  VAL A 924      -2.124 -12.662 -19.412  1.00  0.380          C  
ATOM  14186  CG1 VAL A 924      -3.051 -13.661 -18.696  1.00  0.380          C  
ATOM  14187  CG2 VAL A 924      -1.202 -13.392 -20.387  1.00  0.380          C  
ATOM  14188  H   VAL A 924      -1.292 -10.243 -20.301  1.00  0.340          H  
ATOM  14189  HA  VAL A 924      -3.549 -12.112 -20.935  1.00  0.320          H  
ATOM  14190  HB  VAL A 924      -1.521 -12.159 -18.651  1.00  0.460          H  
ATOM  14191 1HG1 VAL A 924      -2.444 -14.385 -18.159  1.00  0.460          H  
ATOM  14192 2HG1 VAL A 924      -3.693 -13.147 -17.998  1.00  0.460          H  
ATOM  14193 3HG1 VAL A 924      -3.665 -14.180 -19.425  1.00  0.460          H  
ATOM  14194 1HG2 VAL A 924      -0.613 -14.129 -19.846  1.00  0.460          H  
ATOM  14195 2HG2 VAL A 924      -1.806 -13.889 -21.126  1.00  0.460          H  
ATOM  14196 3HG2 VAL A 924      -0.530 -12.681 -20.875  1.00  0.460          H  
ATOM  14197  N   SER A 925      -5.203 -11.115 -19.414  1.00  0.310          N  
ATOM  14198  CA  SER A 925      -6.216 -10.508 -18.562  1.00  0.330          C  
ATOM  14199  C   SER A 925      -6.493 -11.413 -17.376  1.00  0.300          C  
ATOM  14200  O   SER A 925      -6.918 -12.564 -17.557  1.00  0.370          O  
ATOM  14201  CB  SER A 925      -7.503 -10.281 -19.317  1.00  0.450          C  
ATOM  14202  OG  SER A 925      -8.488  -9.805 -18.447  1.00  0.450          O  
ATOM  14203  H   SER A 925      -5.508 -11.730 -20.176  1.00  0.370          H  
ATOM  14204  HA  SER A 925      -5.844  -9.552 -18.194  1.00  0.400          H  
ATOM  14205 1HB  SER A 925      -7.340  -9.567 -20.122  1.00  0.540          H  
ATOM  14206 2HB  SER A 925      -7.830 -11.221 -19.768  1.00  0.540          H  
ATOM  14207  HG  SER A 925      -9.311  -9.797 -18.947  1.00  0.540          H  
ATOM  14208  N   VAL A 926      -6.212 -10.922 -16.167  1.00  0.270          N  
ATOM  14209  CA  VAL A 926      -6.365 -11.764 -14.994  1.00  0.270          C  
ATOM  14210  C   VAL A 926      -7.396 -11.178 -14.026  1.00  0.290          C  
ATOM  14211  O   VAL A 926      -7.243 -10.057 -13.513  1.00  0.430          O  
ATOM  14212  CB  VAL A 926      -5.025 -11.899 -14.276  1.00  0.380          C  
ATOM  14213  CG1 VAL A 926      -5.169 -12.859 -13.039  1.00  0.380          C  
ATOM  14214  CG2 VAL A 926      -3.927 -12.335 -15.247  1.00  0.380          C  
ATOM  14215  H   VAL A 926      -5.882  -9.968 -16.081  1.00  0.320          H  
ATOM  14216  HA  VAL A 926      -6.708 -12.745 -15.307  1.00  0.320          H  
ATOM  14217  HB  VAL A 926      -4.769 -10.940 -13.914  1.00  0.450          H  
ATOM  14218 1HG1 VAL A 926      -4.221 -12.929 -12.510  1.00  0.450          H  
ATOM  14219 2HG1 VAL A 926      -5.934 -12.490 -12.352  1.00  0.450          H  
ATOM  14220 3HG1 VAL A 926      -5.452 -13.843 -13.381  1.00  0.450          H  
ATOM  14221 1HG2 VAL A 926      -3.004 -12.367 -14.721  1.00  0.450          H  
ATOM  14222 2HG2 VAL A 926      -4.129 -13.290 -15.655  1.00  0.450          H  
ATOM  14223 3HG2 VAL A 926      -3.843 -11.613 -16.060  1.00  0.450          H  
ATOM  14224  N   HIS A 927      -8.401 -11.992 -13.738  1.00  0.230          N  
ATOM  14225  CA  HIS A 927      -9.537 -11.665 -12.892  1.00  0.260          C  
ATOM  14226  C   HIS A 927      -9.441 -12.400 -11.560  1.00  0.260          C  
ATOM  14227  O   HIS A 927      -8.874 -13.493 -11.500  1.00  0.270          O  
ATOM  14228  CB  HIS A 927     -10.814 -12.132 -13.587  1.00  0.350          C  
ATOM  14229  CG  HIS A 927     -11.069 -11.524 -14.925  1.00  0.350          C  
ATOM  14230  ND1 HIS A 927     -11.871 -10.418 -15.104  1.00  0.350          N  
ATOM  14231  CD2 HIS A 927     -10.621 -11.877 -16.159  1.00  0.350          C  
ATOM  14232  CE1 HIS A 927     -11.912 -10.113 -16.390  1.00  0.350          C  
ATOM  14233  NE2 HIS A 927     -11.163 -10.985 -17.058  1.00  0.350          N  
ATOM  14234  H   HIS A 927      -8.383 -12.912 -14.185  1.00  0.280          H  
ATOM  14235  HA  HIS A 927      -9.583 -10.591 -12.711  1.00  0.310          H  
ATOM  14236 1HB  HIS A 927     -10.743 -13.196 -13.719  1.00  0.420          H  
ATOM  14237 2HB  HIS A 927     -11.676 -11.934 -12.947  1.00  0.420          H  
ATOM  14238  HD1 HIS A 927     -12.537 -10.024 -14.413  1.00  0.420          H  
ATOM  14239  HD2 HIS A 927      -9.965 -12.682 -16.504  1.00  0.420          H  
ATOM  14240  HE1 HIS A 927     -12.503  -9.262 -16.729  1.00  0.420          H  
ATOM  14241  N   ILE A 928     -10.017 -11.820 -10.507  1.00  0.310          N  
ATOM  14242  CA  ILE A 928     -10.074 -12.483  -9.202  1.00  0.340          C  
ATOM  14243  C   ILE A 928     -11.530 -12.629  -8.784  1.00  0.330          C  
ATOM  14244  O   ILE A 928     -12.257 -11.635  -8.714  1.00  0.380          O  
ATOM  14245  CB  ILE A 928      -9.347 -11.659  -8.155  1.00  0.460          C  
ATOM  14246  CG1 ILE A 928      -7.923 -11.449  -8.580  1.00  0.460          C  
ATOM  14247  CG2 ILE A 928      -9.443 -12.354  -6.776  1.00  0.460          C  
ATOM  14248  CD1 ILE A 928      -7.246 -10.415  -7.792  1.00  0.460          C  
ATOM  14249  H   ILE A 928     -10.448 -10.910 -10.623  1.00  0.370          H  
ATOM  14250  HA  ILE A 928      -9.627 -13.474  -9.272  1.00  0.410          H  
ATOM  14251  HB  ILE A 928      -9.783 -10.720  -8.115  1.00  0.560          H  
ATOM  14252 1HG1 ILE A 928      -7.370 -12.381  -8.514  1.00  0.560          H  
ATOM  14253 2HG1 ILE A 928      -7.910 -11.109  -9.605  1.00  0.560          H  
ATOM  14254 1HG2 ILE A 928      -8.947 -11.782  -6.007  1.00  0.560          H  
ATOM  14255 2HG2 ILE A 928     -10.480 -12.477  -6.478  1.00  0.560          H  
ATOM  14256 3HG2 ILE A 928      -8.973 -13.323  -6.850  1.00  0.560          H  
ATOM  14257 1HD1 ILE A 928      -6.280 -10.275  -8.190  1.00  0.560          H  
ATOM  14258 2HD1 ILE A 928      -7.799  -9.496  -7.888  1.00  0.560          H  
ATOM  14259 3HD1 ILE A 928      -7.181 -10.686  -6.745  1.00  0.560          H  
ATOM  14260  N   GLY A 929     -11.949 -13.856  -8.519  1.00  0.300          N  
ATOM  14261  CA  GLY A 929     -13.336 -14.133  -8.166  1.00  0.320          C  
ATOM  14262  C   GLY A 929     -14.198 -14.009  -9.424  1.00  0.350          C  
ATOM  14263  O   GLY A 929     -13.677 -14.039 -10.538  1.00  0.350          O  
ATOM  14264  H   GLY A 929     -11.267 -14.621  -8.573  1.00  0.360          H  
ATOM  14265 1HA  GLY A 929     -13.413 -15.144  -7.756  1.00  0.380          H  
ATOM  14266 2HA  GLY A 929     -13.673 -13.437  -7.399  1.00  0.380          H  
ATOM  14267  N   MET A 930     -15.522 -13.920  -9.263  1.00  0.390          N  
ATOM  14268  CA  MET A 930     -16.425 -13.888 -10.420  1.00  0.410          C  
ATOM  14269  C   MET A 930     -17.218 -12.595 -10.629  1.00  0.410          C  
ATOM  14270  O   MET A 930     -18.093 -12.557 -11.490  1.00  0.530          O  
ATOM  14271  CB  MET A 930     -17.450 -15.005 -10.304  1.00  0.570          C  
ATOM  14272  CG  MET A 930     -16.952 -16.418 -10.390  1.00  0.570          C  
ATOM  14273  SD  MET A 930     -16.288 -16.945 -11.997  1.00  0.570          S  
ATOM  14274  CE  MET A 930     -14.513 -17.089 -11.844  1.00  0.570          C  
ATOM  14275  H   MET A 930     -15.905 -13.877  -8.329  1.00  0.470          H  
ATOM  14276  HA  MET A 930     -15.828 -14.043 -11.317  1.00  0.490          H  
ATOM  14277 1HB  MET A 930     -17.969 -14.908  -9.352  1.00  0.680          H  
ATOM  14278 2HB  MET A 930     -18.200 -14.887 -11.088  1.00  0.680          H  
ATOM  14279 1HG  MET A 930     -16.157 -16.495  -9.667  1.00  0.680          H  
ATOM  14280 2HG  MET A 930     -17.753 -17.092 -10.115  1.00  0.680          H  
ATOM  14281 1HE  MET A 930     -14.095 -17.411 -12.798  1.00  0.680          H  
ATOM  14282 2HE  MET A 930     -14.087 -16.143 -11.574  1.00  0.680          H  
ATOM  14283 3HE  MET A 930     -14.273 -17.821 -11.087  1.00  0.680          H  
ATOM  14284  N   ASP A 931     -16.942 -11.529  -9.888  1.00  0.530          N  
ATOM  14285  CA  ASP A 931     -17.725 -10.315 -10.025  1.00  0.610          C  
ATOM  14286  C   ASP A 931     -16.883  -9.074 -10.250  1.00  0.680          C  
ATOM  14287  O   ASP A 931     -17.383  -7.949 -10.183  1.00  0.780          O  
ATOM  14288  CB  ASP A 931     -18.487 -10.174  -8.740  1.00  0.820          C  
ATOM  14289  CG  ASP A 931     -17.477 -10.123  -7.620  1.00  0.820          C  
ATOM  14290  OD1 ASP A 931     -16.256 -10.168  -7.907  1.00  0.820          O  
ATOM  14291  OD2 ASP A 931     -17.874 -10.078  -6.506  1.00  0.820          O  
ATOM  14292  H   ASP A 931     -16.228 -11.503  -9.156  1.00  0.640          H  
ATOM  14293  HA  ASP A 931     -18.412 -10.426 -10.864  1.00  0.730          H  
ATOM  14294 1HB  ASP A 931     -19.081  -9.259  -8.747  1.00  0.990          H  
ATOM  14295 2HB  ASP A 931     -19.158 -11.023  -8.603  1.00  0.990          H  
ATOM  14296  N   ASP A 932     -15.600  -9.286 -10.493  1.00  0.700          N  
ATOM  14297  CA  ASP A 932     -14.622  -8.232 -10.707  1.00  0.850          C  
ATOM  14298  C   ASP A 932     -14.620  -7.154  -9.616  1.00  0.840          C  
ATOM  14299  O   ASP A 932     -14.396  -5.978  -9.907  1.00  0.990          O  
ATOM  14300  CB  ASP A 932     -14.820  -7.586 -12.086  1.00  1.130          C  
ATOM  14301  CG  ASP A 932     -14.491  -8.541 -13.249  1.00  1.130          C  
ATOM  14302  OD1 ASP A 932     -13.495  -9.243 -13.155  1.00  1.130          O  
ATOM  14303  OD2 ASP A 932     -15.223  -8.567 -14.210  1.00  1.130          O  
ATOM  14304  H   ASP A 932     -15.297 -10.248 -10.536  1.00  0.840          H  
ATOM  14305  HA  ASP A 932     -13.635  -8.697 -10.706  1.00  1.020          H  
ATOM  14306 1HB  ASP A 932     -15.852  -7.246 -12.186  1.00  1.360          H  
ATOM  14307 2HB  ASP A 932     -14.179  -6.708 -12.170  1.00  1.360          H  
ATOM  14308  N   ARG A 933     -14.786  -7.544  -8.343  1.00  0.700          N  
ATOM  14309  CA  ARG A 933     -14.742  -6.562  -7.246  1.00  0.730          C  
ATOM  14310  C   ARG A 933     -13.352  -6.418  -6.633  1.00  0.810          C  
ATOM  14311  O   ARG A 933     -13.154  -5.714  -5.649  1.00  1.350          O  
ATOM  14312  CB  ARG A 933     -15.723  -6.918  -6.138  1.00  1.010          C  
ATOM  14313  CG  ARG A 933     -17.198  -6.741  -6.472  1.00  1.010          C  
ATOM  14314  CD  ARG A 933     -18.077  -7.195  -5.331  1.00  1.010          C  
ATOM  14315  NE  ARG A 933     -17.824  -6.433  -4.115  1.00  1.010          N  
ATOM  14316  CZ  ARG A 933     -18.362  -5.244  -3.790  1.00  1.010          C  
ATOM  14317  NH1 ARG A 933     -19.226  -4.638  -4.586  1.00  1.010          N  
ATOM  14318  NH2 ARG A 933     -18.000  -4.694  -2.657  1.00  1.010          N  
ATOM  14319  H   ARG A 933     -14.986  -8.538  -8.127  1.00  0.840          H  
ATOM  14320  HA  ARG A 933     -15.035  -5.594  -7.651  1.00  0.880          H  
ATOM  14321 1HB  ARG A 933     -15.585  -7.966  -5.865  1.00  1.210          H  
ATOM  14322 2HB  ARG A 933     -15.505  -6.320  -5.256  1.00  1.210          H  
ATOM  14323 1HG  ARG A 933     -17.393  -5.690  -6.666  1.00  1.210          H  
ATOM  14324 2HG  ARG A 933     -17.441  -7.316  -7.362  1.00  1.210          H  
ATOM  14325 1HD  ARG A 933     -19.129  -7.107  -5.599  1.00  1.210          H  
ATOM  14326 2HD  ARG A 933     -17.861  -8.226  -5.106  1.00  1.210          H  
ATOM  14327  HE  ARG A 933     -17.183  -6.849  -3.442  1.00  1.210          H  
ATOM  14328 1HH1 ARG A 933     -19.507  -5.068  -5.455  1.00  1.210          H  
ATOM  14329 2HH1 ARG A 933     -19.617  -3.744  -4.323  1.00  1.210          H  
ATOM  14330 1HH2 ARG A 933     -17.315  -5.186  -2.055  1.00  1.210          H  
ATOM  14331 2HH2 ARG A 933     -18.376  -3.803  -2.376  1.00  1.210          H  
ATOM  14332  N   TRP A 934     -12.404  -7.108  -7.205  1.00  0.640          N  
ATOM  14333  CA  TRP A 934     -11.042  -7.168  -6.741  1.00  0.640          C  
ATOM  14334  C   TRP A 934     -10.137  -6.468  -7.720  1.00  1.060          C  
ATOM  14335  O   TRP A 934     -10.397  -6.494  -8.921  1.00  1.670          O  
ATOM  14336  CB  TRP A 934     -10.674  -8.632  -6.650  1.00  0.900          C  
ATOM  14337  CG  TRP A 934     -11.372  -9.396  -5.562  1.00  0.900          C  
ATOM  14338  CD1 TRP A 934     -12.674  -9.825  -5.548  1.00  0.900          C  
ATOM  14339  CD2 TRP A 934     -10.788  -9.876  -4.337  1.00  0.900          C  
ATOM  14340  NE1 TRP A 934     -12.933 -10.495  -4.380  1.00  0.900          N  
ATOM  14341  CE2 TRP A 934     -11.798 -10.547  -3.637  1.00  0.900          C  
ATOM  14342  CE3 TRP A 934      -9.510  -9.796  -3.781  1.00  0.900          C  
ATOM  14343  CZ2 TRP A 934     -11.572 -11.130  -2.409  1.00  0.900          C  
ATOM  14344  CZ3 TRP A 934      -9.285 -10.392  -2.549  1.00  0.900          C  
ATOM  14345  CH2 TRP A 934     -10.292 -11.042  -1.880  1.00  0.900          C  
ATOM  14346  H   TRP A 934     -12.645  -7.640  -8.025  1.00  0.770          H  
ATOM  14347  HA  TRP A 934     -10.967  -6.690  -5.764  1.00  0.770          H  
ATOM  14348 1HB  TRP A 934     -10.974  -9.077  -7.584  1.00  1.080          H  
ATOM  14349 2HB  TRP A 934      -9.602  -8.743  -6.543  1.00  1.080          H  
ATOM  14350  HD1 TRP A 934     -13.404  -9.648  -6.336  1.00  1.080          H  
ATOM  14351  HE1 TRP A 934     -13.842 -10.913  -4.074  1.00  1.080          H  
ATOM  14352  HE3 TRP A 934      -8.705  -9.287  -4.305  1.00  1.080          H  
ATOM  14353  HZ2 TRP A 934     -12.361 -11.656  -1.869  1.00  1.080          H  
ATOM  14354  HZ3 TRP A 934      -8.284 -10.335  -2.125  1.00  1.080          H  
ATOM  14355  HH2 TRP A 934     -10.080 -11.504  -0.915  1.00  1.080          H  
ATOM  14356  N   ARG A 935      -9.055  -5.882  -7.234  1.00  1.180          N  
ATOM  14357  CA  ARG A 935      -8.096  -5.248  -8.137  1.00  1.970          C  
ATOM  14358  C   ARG A 935      -7.476  -6.260  -9.101  1.00  2.300          C  
ATOM  14359  O   ARG A 935      -7.169  -7.381  -8.703  1.00  2.670          O  
ATOM  14360  CB  ARG A 935      -7.001  -4.547  -7.350  1.00  2.440          C  
ATOM  14361  CG  ARG A 935      -7.466  -3.319  -6.570  1.00  2.440          C  
ATOM  14362  CD  ARG A 935      -6.354  -2.676  -5.824  1.00  2.440          C  
ATOM  14363  NE  ARG A 935      -6.815  -1.516  -5.066  1.00  2.440          N  
ATOM  14364  CZ  ARG A 935      -6.040  -0.744  -4.270  1.00  2.440          C  
ATOM  14365  NH1 ARG A 935      -4.756  -1.008  -4.125  1.00  2.440          N  
ATOM  14366  NH2 ARG A 935      -6.579   0.284  -3.633  1.00  2.440          N  
ATOM  14367  H   ARG A 935      -8.895  -5.885  -6.237  1.00  1.420          H  
ATOM  14368  HA  ARG A 935      -8.626  -4.498  -8.726  1.00  2.360          H  
ATOM  14369 1HB  ARG A 935      -6.561  -5.246  -6.642  1.00  2.930          H  
ATOM  14370 2HB  ARG A 935      -6.210  -4.235  -8.035  1.00  2.930          H  
ATOM  14371 1HG  ARG A 935      -7.876  -2.587  -7.264  1.00  2.930          H  
ATOM  14372 2HG  ARG A 935      -8.234  -3.608  -5.855  1.00  2.930          H  
ATOM  14373 1HD  ARG A 935      -5.926  -3.395  -5.126  1.00  2.930          H  
ATOM  14374 2HD  ARG A 935      -5.591  -2.345  -6.528  1.00  2.930          H  
ATOM  14375  HE  ARG A 935      -7.794  -1.270  -5.144  1.00  2.930          H  
ATOM  14376 1HH1 ARG A 935      -4.339  -1.789  -4.608  1.00  2.930          H  
ATOM  14377 2HH1 ARG A 935      -4.184  -0.427  -3.529  1.00  2.930          H  
ATOM  14378 1HH2 ARG A 935      -7.563   0.488  -3.742  1.00  2.930          H  
ATOM  14379 2HH2 ARG A 935      -6.009   0.866  -3.036  1.00  2.930          H  
ATOM  14380  N   ASP A 936      -7.267  -5.843 -10.355  1.00  2.480          N  
ATOM  14381  CA  ASP A 936      -6.668  -6.690 -11.392  1.00  3.130          C  
ATOM  14382  C   ASP A 936      -5.318  -7.190 -10.933  1.00  3.390          C  
ATOM  14383  O   ASP A 936      -4.606  -6.481 -10.216  1.00  3.450          O  
ATOM  14384  CB  ASP A 936      -6.448  -5.896 -12.687  1.00  4.120          C  
ATOM  14385  CG  ASP A 936      -7.717  -5.526 -13.456  1.00  4.120          C  
ATOM  14386  OD1 ASP A 936      -8.763  -6.045 -13.169  1.00  4.120          O  
ATOM  14387  OD2 ASP A 936      -7.612  -4.705 -14.331  1.00  4.120          O  
ATOM  14388  H   ASP A 936      -7.564  -4.913 -10.610  1.00  2.980          H  
ATOM  14389  HA  ASP A 936      -7.320  -7.545 -11.582  1.00  3.760          H  
ATOM  14390 1HB  ASP A 936      -5.907  -4.981 -12.454  1.00  4.950          H  
ATOM  14391 2HB  ASP A 936      -5.804  -6.482 -13.349  1.00  4.950          H  
ATOM  14392  N   SER A 937      -4.964  -8.410 -11.317  1.00  3.920          N  
ATOM  14393  CA  SER A 937      -3.673  -8.945 -10.889  1.00  4.630          C  
ATOM  14394  C   SER A 937      -2.528  -8.122 -11.486  1.00  5.410          C  
ATOM  14395  O   SER A 937      -2.636  -7.705 -12.644  1.00  5.770          O  
ATOM  14396  CB  SER A 937      -3.513 -10.367 -11.343  1.00  6.200          C  
ATOM  14397  OG  SER A 937      -2.319 -10.944 -10.878  1.00  6.200          O  
ATOM  14398  H   SER A 937      -5.600  -8.946 -11.923  1.00  4.700          H  
ATOM  14399  HA  SER A 937      -3.651  -8.906  -9.816  1.00  5.560          H  
ATOM  14400 1HB  SER A 937      -4.374 -10.939 -11.057  1.00  7.440          H  
ATOM  14401 2HB  SER A 937      -3.462 -10.347 -12.400  1.00  7.440          H  
ATOM  14402  HG  SER A 937      -2.270 -11.842 -11.245  1.00  7.440          H  
ATOM  14403  N   PRO A 938      -1.436  -7.859 -10.744  1.00  5.890          N  
ATOM  14404  CA  PRO A 938      -0.244  -7.197 -11.214  1.00  6.830          C  
ATOM  14405  C   PRO A 938       0.713  -8.247 -11.749  1.00  7.850          C  
ATOM  14406  O   PRO A 938       1.814  -7.912 -12.179  1.00  8.410          O  
ATOM  14407  OXT PRO A 938       0.540  -9.412 -11.388  1.00 10.250          O  
ATOM  14408  CB  PRO A 938       0.303  -6.552  -9.945  1.00 10.250          C  
ATOM  14409  CG  PRO A 938      -0.099  -7.526  -8.847  1.00 10.250          C  
ATOM  14410  CD  PRO A 938      -1.427  -8.128  -9.306  1.00 10.250          C  
ATOM  14411  HA  PRO A 938      -0.506  -6.455 -11.984  1.00  8.200          H  
ATOM  14412 1HB  PRO A 938       1.387  -6.405 -10.031  1.00 12.290          H  
ATOM  14413 2HB  PRO A 938      -0.143  -5.555  -9.811  1.00 12.290          H  
ATOM  14414 1HG  PRO A 938       0.674  -8.297  -8.728  1.00 12.290          H  
ATOM  14415 2HG  PRO A 938      -0.177  -7.002  -7.886  1.00 12.290          H  
ATOM  14416 1HD  PRO A 938      -1.437  -9.212  -9.113  1.00 12.290          H  
ATOM  14417 2HD  PRO A 938      -2.246  -7.586  -8.816  1.00 12.290          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model04_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 coordinate_constraint omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -5274.38 513.932 3644.49 -292.019 103.962 170.266 2011.39 -2110.27 -6.57499 -45.9366 -1792.36 -219.849 -526.485 -230.94 -109.338 -63.7758 0.64833 147.287 4.76617 47.3986 418.323 578.168 -207.758 184.194 34.2506 28.1685 509.223 -2483.23
LYS:NtermProteinFull_1 -4.43684 0.69482 4.86323 -0.72921 0.5822 0.60806 2.04106 -1.83639 -0.05452 -0.25762 -5.21407 0.36481 0 0 -1.38105 0 0 0.01913 0.01783 0.32932 3.19882 0 0 0 -1.5107 0 0.34972 -2.35139
SER_2 -2.54412 0.44312 3.32022 -0.0271 0 0.02206 1.28839 -1.46976 -0.02756 -0.17997 -2.57968 -0.03836 0 0 0 0 0 0.03116 0.5063 0.00023 0.45572 0 0.11816 0.61533 -0.77834 -0.20757 0.99343 -0.05834
PRO_3 -3.18283 0.3697 1.68924 -0.13072 0.0003 0.09614 0.5321 -0.77042 -0 -0 0.29288 0.22554 0 0 0 0 0 0.05284 -0.04711 0.01934 0.18762 0 -1.12005 0 -2.4119 -0.59903 0.82272 -3.97363
GLN_4 -5.04414 0.44072 3.64286 -0.58191 0.11249 0.55497 1.34746 -1.68851 -0.00823 -0.1416 -0.34793 -0.6418 0 0 0 0 0 0.02004 0.00734 0.15792 0 2.17754 -0.0034 0 -0.18838 -0.45849 0.3106 -0.33246
SER_5 -0.85603 0.0607 1.24357 -0.03003 0.00168 0.04971 0.18861 -0.52774 -0.01316 -0.05524 0.171 -1.09108 0 0 0 0 0 0.02715 -0.03356 0.00418 0.48435 0 -0.08704 0.60125 -0.77834 -0.09354 0.23924 -0.4943
THR_6 -3.88459 0.5064 2.71337 -0.16921 0.0684 0.0609 2.38005 -1.64538 -0.00148 -0.03704 0.19394 -0.40913 0 0 0 0 0 0.01147 -0.03951 0.00016 0.221 0 -0.21929 2.38803 -1.0874 0.01901 0.40869 1.47837
ARG_7 -1.48822 0.17035 1.52787 -1.68893 0.50769 1.95198 0.35184 -0.81582 -0.01316 -0.05524 0.41438 -2.1891 0 0 0 0 0 0.02357 -0.17262 0.06969 2.64104 0 -0.11646 0 -1.2888 0.31993 0.58209 0.73207
ALA_8 -3.26957 0.54007 2.14073 -0.02388 3e-05 0 1.76633 -1.52266 -0.00509 -0.01893 -1.43068 -0.36214 0 0 -0.62391 0 0 0.00922 -0.09036 0 0 0 -0.39608 0 1.8394 -0.05609 0.47182 -1.03181
VAL_9 -6.23115 0.87829 3.23541 -0.27366 0.15848 0.05778 1.66478 -2.01694 -0 -0 -0.65195 -0.38004 0 0 0 0 0 0.02783 -0.06189 0.08914 0.21379 0 -0.75617 0 1.9342 -0.53227 0.31912 -2.32525
ALA_10 -3.78948 0.72084 2.27683 -0.02461 0.00028 0 1.06623 -1.48717 -0.00509 -0.01893 -0.48701 -0.24967 0 0 0 0 0 0.89143 0.07066 0 0 0 -0.08414 0 1.8394 -0.54281 1.11242 1.28916
PRO_11 -4.18962 0.63529 2.27493 -0.19577 0.00547 0.14491 1.02504 -1.06899 -0 -0 0.61963 -0.04243 0 0 0 0 0 0.78623 -0.05749 0.00064 1.03298 0 -1.03582 0 -2.4119 -0.76484 1.35613 -1.88563
GLN_12 -7.42004 0.79127 5.65377 -0.27932 0.06052 0.2554 2.26535 -2.38668 -0.009 -0.09129 -1.40319 -0.82271 0 0 0 0 0 0.54755 0.10246 0.02865 0 2.74164 -0.26236 0 -0.18838 -0.31175 0.75134 0.02322
LYS_13 -4.94004 0.11511 5.21966 -0.53596 0.14124 0.25469 1.66996 -2.16247 -0.03393 -0.11547 -2.3082 0.29125 0 0 0 -0.50878 0 0.02971 -0.0742 0.15455 2.66211 0 0.00643 0 -1.5107 -0.19724 0.51557 -1.32672
CYS_14 -5.85998 0.60845 3.36882 -0.09008 0 0.0506 2.14251 -1.65445 -0.00541 -0.01588 -2.14187 -0.12592 0 0 0 0 0 0.08606 0.02677 0.07115 0.60921 0 0.13294 0 3.6196 -0.24229 0.30981 0.89005
PHE_15 -8.29867 1.1267 3.31608 -0.80691 0.11755 0.10108 2.0586 -2.24571 -0.00845 -0.02804 -2.31195 -0.34268 0 0 0 0 0 0.02523 -0.05417 0.06505 0 3.08039 -0.16015 0 1.0402 0.06358 0.38047 -2.8818
LEU_16 -8.57213 0.98024 2.60955 -0.49375 0.1919 0.08688 2.38952 -2.52085 -0.00541 -0.01588 -2.37655 0.14277 0 0 0 0 0 0.02854 0.48455 0.01224 0.63809 0 -0.08171 0 0.18072 -0.04994 0.89405 -5.47716
GLN_17 -6.56493 0.4217 6.66492 -0.54862 0.06318 0.31019 3.58005 -2.97887 -0 -0 -4.36824 -0.30628 0 0 -0.95071 -0.8294 0 0.00448 -0.06255 0.07243 0 3.0208 0.33532 0 -0.18838 0.03662 1.10558 -1.18272
ILE_18 -8.04938 0.89871 0.48033 -0.45027 0.31801 0.09189 1.60636 -1.81286 -0 -0 -2.12639 0.04009 0 0 0 0 0 0.02579 -0.07086 0.11278 0.37601 0 -0.76707 0 0.73287 -0.12222 0.60508 -8.11115
LYS_19 -4.35332 0.27524 4.36637 -0.29086 0.03785 0.1348 2.31299 -1.91969 -0.01367 -0.14651 -2.4278 -0.13333 0 0 0 0 0 0.0149 -0.00678 0.01047 2.00542 0 0.03357 0 -1.5107 -0.25269 0.28933 -1.57444
GLY_20 -2.40406 0.1652 2.29182 -6e-05 0 0 1.12459 -1.14989 -0.00444 -0.0829 -1.38792 -0.37097 0 0 -0.60766 0 0 0.0409 -0.10968 0 0 0 -1.52313 0 0.83697 -0.3963 0.21924 -3.35829
MET_21 -7.1423 0.70032 1.41137 -0.58557 0.2554 0.29305 1.04197 -1.43647 -0.00967 -0.04503 -0.04463 0.00531 0 0 0 0 0 0.03995 0.00038 0.09636 3.16825 0 -0.01707 0 0.60916 -0.62703 0.24853 -2.03772
THR_22 -6.17598 0.29434 2.77626 -0.11803 0.04745 0.07721 1.68546 -1.87637 -0.00444 -0.0829 -0.91215 -1.13552 0 0 0 -0.48744 0 0.02431 0.26385 0.00462 0.06228 0 -0.6706 2.30129 -1.0874 -0.28971 0.48597 -4.81749
CYS:disulfide_23 -5.3778 1.1064 4.19281 -0.06795 0.00193 0.06561 2.7904 -2.29953 -0 -0 -1.1352 -0.31727 0 0 0 0 0.32416 0.02296 -0.01419 0.00561 0.2932 0 -0.13066 0 3.6196 -0.12611 0.75252 3.70647
ALA_24 -3.49388 0.25809 2.93658 -0.02277 0 0 1.56358 -1.72431 -0 -0 -1.2823 -0.36421 0 0 0 0 0 0.04153 -0.04016 0 0 0 -0.35541 0 1.8394 -0.45159 0.30665 -0.7888
SER_25 -3.91094 0.29316 3.99884 -0.02879 0.0002 0.04783 1.5384 -2.00466 -0 -0 -0.52714 -0.98519 0 0 0 0 0 0.02112 0.0044 0.00177 0.21952 0 -0.29826 0.6054 -0.77834 -0.68858 0.15861 -2.33267
CYS:disulfide_26 -7.10895 1.2003 5.49013 -0.03123 0 0.01019 3.57921 -2.87785 -0 -0 -2.05133 -0.37766 0 0 0 0 0.32416 0.01275 0.11695 0.08786 0.36765 0 0.3089 0 3.6196 0.06938 0.92249 3.66253
VAL_27 -7.52722 0.59721 4.61757 -0.31232 0.20479 0.07025 2.66064 -2.96528 -0 -0 -1.56094 -0.07715 0 0 0 0 0 0.02381 -0.04176 0.07824 0.04606 0 -0.31227 0 1.9342 0.39019 0.85894 -1.31505
SER_28 -5.79827 0.39347 6.69322 -0.02839 0 0.06485 2.91122 -3.11413 -0.00906 -0.16078 -2.16978 -0.61275 0 0 0 0 0 0.02992 0.00666 0.00229 0.66718 0 0.35352 0.60567 -0.77834 0.10603 0.32303 -0.51445
ASN_29 -5.13575 0.18918 6.16408 -0.17989 0.05082 0.27191 2.8575 -2.96408 -0.00901 -0.1594 -2.45971 -0.26994 0 0 0 0 0 0.01863 0.03513 0.00355 0 1.41606 0.38339 0 -0.93687 0.17202 0.36388 -0.1885
ILE_30 -8.61004 0.58708 2.93333 -0.48518 0.43168 0.09582 2.56545 -2.70177 -0 -0 -2.15526 0.07517 0 0 0 0 0 0.04725 0.00017 0.03732 0.4543 0 -0.44334 0 0.73287 0.12856 0.53695 -5.76965
GLU_31 -8.02974 0.42473 8.75265 -0.19556 0.01688 0.25683 3.92763 -3.90712 -0.01305 -0.16253 -4.4177 -0.56545 0 0 -0.98918 0 0 0.04141 -0.02388 0.0279 0 3.02584 -0.22672 0 -2.7348 -0.16897 0.50748 -4.45334
ARG_32 -6.8154 0.52257 8.0977 -0.47241 0.05896 0.24207 3.50087 -3.59591 -0 -0 -3.31274 0.41228 0 0 -0.29051 0 0 0.02738 -0.00737 0.27368 2.0933 0 0.00436 0 -1.2888 -0.28802 0.41814 -0.41985
ASN_33 -5.37461 0.24771 5.13767 -0.19324 0.08293 0.29325 2.34981 -2.58291 -0.02164 -0.132 -1.44018 -0.2768 0 0 0 0 0 0.06698 0.10859 0.00173 0 1.4389 0.26563 0 -0.93687 -0.00218 0.42604 -0.54118
LEU_34 -8.34677 1.1036 2.99102 -0.50344 0.24096 0.11941 2.42736 -2.5821 -0.00266 -0.01048 -1.4948 0.21303 0 0 0 0 0 0.00813 -0.02149 0.02632 0.38844 0 -0.26508 0 0.18072 -0.05338 0.5157 -5.06549
GLN_35 -5.61786 0.4034 5.66526 -0.79117 0.20998 0.81415 2.50119 -2.89651 -0.013 -0.16114 -1.89229 -0.85788 0 0 -0.4845 0 0 0.03158 0.06726 0.001 0 3.43074 -0.23224 0 -0.18838 -0.26624 0.51039 0.23376
LYS_36 -3.30067 0.23513 3.81763 -0.30858 0.02647 0.15337 1.30751 -1.66382 -0.02164 -0.132 -1.4511 -0.08579 0 0 0 0 0 0.05676 -0.0522 0.05482 1.90325 0 -0.02829 0 -1.5107 -0.50096 0.48026 -1.02056
GLU_37 -4.55857 0.26124 4.9501 -0.38023 0.07173 0.63866 2.33911 -2.24103 -0.00266 -0.01048 -1.25433 -0.6601 0 0 0 0 0 0.05455 0.01341 0.10414 0 3.46282 -0.04034 0 -2.7348 -0.48973 0.35059 -0.12593
ALA_38 -1.61814 0.1104 1.52192 -0.02511 0.00014 0 0.57753 -0.86972 -0 -0 0.18331 -0.24162 0 0 0 0 0 0.04276 -0.05737 0 0 0 -0.02877 0 1.8394 -0.63683 0.12138 0.91929
GLY_39 -3.40213 0.21997 2.34547 -7e-05 0 0 1.50799 -1.46196 -1e-05 -4e-05 -1.77277 -0.38816 0 0 0 0 0 0.03226 -0.15867 0 0 0 -1.50616 0 0.83697 -0.86782 0.15727 -4.45786
VAL_40 -6.68533 0.33789 2.02583 -0.26369 0.13805 0.05145 1.54144 -2.12349 -0 -0 -0.85472 0.02267 0 0 0 0 0 0.00876 -0.02967 0.00032 0.14566 0 -0.51421 0 1.9342 -0.63754 0.2625 -4.63989
LEU_41 -5.20897 0.41186 3.08005 -0.49012 0.27317 0.11638 1.28383 -1.86194 -1e-05 -4e-05 -1.22049 0.14969 0 0 -0.4845 0 0 0.1399 -0.01638 0.147 0.52834 0 -0.2516 0 0.18072 -0.07425 0.38601 -2.91137
SER_42 -4.03278 0.37303 4.06266 -0.02778 0 0.05076 2.4909 -2.008 -0 -0 -2.03691 -0.94171 0 0 0 0 0 0.04153 -0.01546 0.00707 0.13065 0 -0.32117 0.65665 -0.77834 0.42424 0.35528 -1.56939
VAL_43 -6.52705 1.06953 0.83316 -0.28616 0.2684 0.06618 1.09061 -1.53536 -0.02028 -0.06072 -0.30231 -0.36213 0 0 0 0 0 0.0324 0.25588 0.00642 0.24175 0 -0.75303 0 1.9342 0.06802 0.4451 -3.5354
LEU_44 -5.33746 0.5673 3.32384 -0.46673 0.21345 0.09715 2.50723 -2.10562 -0.00438 -0.01922 -2.60301 0.03845 0 0 0 0 0 0.05592 -0.05528 0.10107 0.96166 0 -0.14495 0 0.18072 -0.10129 0.53677 -2.25437
VAL_45 -6.46451 0.80488 0.65774 -0.2756 0.21256 0.05824 1.41207 -1.68577 -0 -0 -1.66301 -0.26255 0 0 -0.98918 0 0 0.04528 -0.00295 0.04831 0.2778 0 -0.7886 0 1.9342 -0.11944 0.53257 -6.26796
ALA_46 -4.25515 0.11059 2.66774 -0.02513 0.00019 0 2.13056 -2.01167 -0.00438 -0.01922 -1.20396 -0.27771 0 0 0 0 0 0.02592 0.07096 0 0 0 0.17338 0 1.8394 -0.27737 0.48133 -0.57452
LEU_47 -6.15057 0.25696 0.95404 -0.65638 0.1431 0.22371 0.63861 -1.58603 -0 -0 0.71836 0.16798 0 0 0 0 0 0.01247 0.01688 0.0016 0.66428 0 -0.17001 0 0.18072 0.212 0.54062 -3.83165
MET_48 -7.21165 0.67956 2.66292 -0.32967 0.10884 0.01721 0.81025 -1.50152 -0 -0 0.60747 -0.01854 0 0 0 0 0 0.01363 -0.00061 0.30934 1.12202 0 0.16695 0 0.60916 0.6683 0.61285 -0.67349
ALA_49 -3.30771 0.30165 2.41768 -0.02345 0 0 1.51607 -1.5951 -2e-05 -4e-05 -0.89801 -0.36411 0 0 -1.47197 0 0 0.02384 -0.06517 0 0 0 -0.33235 0 1.8394 0.07446 0.37736 -1.50746
GLY_50 -4.10172 0.17093 4.1687 -5e-05 0 0 2.36173 -2.24216 -0.00069 -0.01368 -2.03746 -0.41174 0 0 0 0 0 0.02503 -0.18487 0 0 0 -1.37923 0 0.83697 -0.85067 0.22056 -3.43835
LYS_51 -5.54683 0.5249 5.08543 -0.59027 0.17306 0.48077 3.2265 -2.50344 -2e-05 -4e-05 -3.31075 0.34311 0 0 0 -0.8294 0 0.00893 -0.02309 0.22465 2.23148 0 -0.01493 0 -1.5107 -0.67287 0.39494 -2.30857
ALA_52 -4.83359 0.50867 2.46001 -0.02281 0 0 2.61824 -1.95768 -0 -0 -2.84519 -0.37859 0 0 0 0 0 0.00715 -0.00893 0 0 0 -0.27748 0 1.8394 -0.05058 0.4755 -2.46588
GLU_53 -4.76209 0.26258 6.10559 -0.19301 0.0154 0.28678 3.81055 -2.5288 -0.03254 -0.21739 -6.36937 -0.46248 0 0 0 -1.67814 0 0.00934 -0.0653 0.065 0 4.09727 0.29499 0 -2.7348 0.27326 0.27313 -3.55005
ILE_54 -7.93776 1.01583 1.83144 -0.46726 0.33166 0.09071 2.21815 -2.07004 -0.0014 -0.00396 -2.8782 -0.01565 0 0 0 0 0 0.01053 0.098 0.03528 0.32557 0 -0.73491 0 0.73287 -0.0097 0.67424 -6.75461
LYS_55 -7.60134 0.40691 6.87072 -0.25903 0.01912 0.11595 4.71572 -3.17948 -0.01712 -0.06774 -6.38412 -0.22016 0 0 -0.62391 -0.46745 0 0.00766 -0.00482 0.05348 2.38213 0 0.18312 0 -1.5107 -0.20142 1.04467 -4.73783
TYR_56 -10.9988 1.55542 3.29722 -1.16957 0.20359 0.68612 2.49469 -2.73697 -0.00817 -0.10323 -0.09594 -0.34639 0 0 0 0 0 0.02297 0.00355 1e-05 0 1.56249 -0.46115 0.02212 1.2797 -0.1312 0.73117 -4.19237
ASP_57 -5.7003 0.54988 6.30061 -0.23786 0.12025 0.76961 3.81622 -2.92287 -0 -0 -4.83801 -1.31912 0 0 -0.63343 0 0 0.02062 -0.05084 0.00277 0 2.06923 -0.72911 0 -2.3716 -0.31237 0.98419 -4.48213
PRO_58 -5.46089 0.79803 3.53335 -0.09155 0.00079 0.05765 1.43801 -1.41627 -0 -0 -0.58857 0.66282 0 0 0 0 0 0.00723 -0.13157 0.01481 0.55317 0 -0.47641 0 -2.4119 -0.34811 1.01382 -2.84559
GLU_59 -2.25253 0.20738 2.61162 -0.22146 0.03288 0.3363 1.01506 -1.15878 -0 -0 -1.34611 -0.58383 0 0 -0.63343 0 0 0.00728 -0.07062 0.02126 0 2.94425 -0.08855 0 -2.7348 -0.44066 0.36753 -1.9872
VAL_60 -4.06459 0.35632 2.48449 -0.28932 0.17467 0.06523 1.22941 -1.53862 -0.00413 -0.02808 -0.48189 -0.39742 0 0 0 0 0 0.00309 0.00909 0.00528 0.21519 0 -0.51858 0 1.9342 -0.22241 0.19027 -0.87781
ILE_61 -8.06637 1.0172 2.36739 -0.56682 0.41698 0.1194 1.93713 -2.20903 -0.00641 -0.05822 -1.31151 0.10651 0 0 0 0 0 0.0171 -0.0342 0.00856 1.28493 0 -0.47257 0 0.73287 -0.00716 0.30256 -4.42166
GLN_62 -5.62931 0.62653 6.07931 -0.63482 0.13779 0.62274 3.20442 -2.66839 -0.00099 -0.00322 -3.63101 -0.65879 0 0 -0.91642 0 0 0.01947 0.05705 0.06284 0 2.08427 -0.06166 0 -0.18838 -0.23433 1.00884 -0.72406
PRO_63 -6.43061 0.80253 2.92828 -0.06902 0 0.04312 1.65345 -1.49054 -0 -0 -1.02711 0.62435 0 0 0 0 0 0.03653 -0.09857 0.05211 0.15383 0 -0.36833 0 -2.4119 -0.0103 0.9952 -4.61699
LEU_64 -3.7462 0.22242 3.11977 -0.49643 0.26639 0.12162 1.30423 -1.69655 -0 -0 -0.75489 0.2436 0 0 0 0 0 0.03671 -0.04184 0.03939 0.31278 0 -0.29722 0 0.18072 -0.01688 0.36513 -0.83728
GLU_65 -6.35496 0.32158 6.72569 -0.20621 0.04338 0.3035 3.95523 -3.07856 -0 -0 -3.25827 -0.55336 0 0 -0.91642 0 0 0.00409 0.02818 0.04998 0 3.44711 -0.30658 0 -2.7348 -0.35502 0.39589 -2.48953
ILE_66 -9.32153 0.90234 2.86412 -0.49203 0.35689 0.09849 2.72536 -2.77708 -0 -0 -1.6322 0.02175 0 0 0 0 0 0.01222 -0.03829 0.03963 0.48843 0 -0.47845 0 0.73287 -0.13495 0.51973 -6.11271
ALA_67 -6.1082 0.25718 3.92241 -0.02149 0 0 2.54287 -2.90309 -0 -0 -2.3315 -0.37863 0 0 0 0 0 0.01775 0.064 0 0 0 -0.32357 0 1.8394 -0.23354 0.48539 -3.17101
GLN_68 -6.07576 0.33218 7.4384 -0.81246 0.09672 0.84505 3.3856 -3.41753 -0.00842 -0.09892 -3.14293 -0.82767 0 0 0 -0.72411 0 0.00824 0.00688 0.01123 0 2.82974 -0.14691 0 -0.18838 -0.43366 0.47227 -0.45041
PHE_69 -8.1242 0.84436 5.58242 -0.52909 0.2024 0.2228 3.02131 -3.188 -0 -0 -2.13656 -0.23714 0 0 0 0 0 0.00875 -0.0281 0.05805 0 3.46192 -0.1221 0 1.0402 -0.24128 0.61093 0.44668
ILE_70 -9.89953 1.39493 3.56935 -0.53984 0.48884 0.10895 3.04316 -3.15543 -0 -0 -2.14674 -0.0458 0 0 0 0 0 0.00411 0.06514 0.11685 0.6477 0 -0.35947 0 0.73287 -0.12629 0.70661 -5.39457
GLN_71 -6.87636 0.73449 7.39616 -0.28085 0.05867 0.22751 3.73475 -3.63555 -0.00842 -0.09892 -2.82207 -0.54471 0 0 -0.82641 0 0 0.00885 0.06406 0.02853 0 2.95228 -0.13498 0 -0.18838 -0.17873 0.69673 0.30665
ASP_72 -3.95731 0.27891 5.76899 -0.10799 0.00705 0.32594 2.31485 -2.52397 -0 -0 -2.33332 -0.40308 0 0 0 -0.72411 0 0.01139 0.00385 0.03169 0 1.76304 -0.01318 0 -2.3716 -0.37666 0.50521 -1.80032
LEU_73 -5.65936 0.52379 2.98328 -0.49112 0.17675 0.1403 1.859 -1.99885 -0 -0 -0.90511 0.12046 0 0 0 0 0 0.01833 -0.02961 0.00911 0.0888 0 -0.09518 0 0.18072 -0.47225 0.39484 -3.1561
GLY_74 -2.51016 0.23442 2.9312 -6e-05 0 0 1.42432 -1.55264 -0.00364 -0.05623 -2.02924 -0.34382 0 0 -0.40723 0 0 0.01291 -0.17642 0 0 0 -1.5238 0 0.83697 -0.49618 0.71035 -2.94924
PHE_75 -8.93074 1.06694 3.43983 -0.66221 0.10604 0.39066 2.02666 -2.74431 -0 -0 -1.46304 0.24906 0 0 0 0 0 0.01719 0.02455 0.24926 0 1.93445 -0.29886 0 1.0402 -0.40893 0.86528 -3.09797
GLU_76 -4.74128 0.40479 5.13297 -0.28614 0.04563 0.34754 2.32799 -2.28062 -0 -0 -2.76307 -0.29989 0 0 0 0 0 0.03816 -0.03411 0.00783 0 2.90295 0.00267 0 -2.7348 -0.29706 0.64653 -1.57989
ALA_77 -4.52677 0.44831 0.99329 -0.02227 0 0 1.53882 -1.43178 -0 -0 -1.23682 -0.39523 0 0 -0.82641 0 0 0.00816 -0.01222 0 0 0 -0.47117 0 1.8394 -0.12628 0.48112 -3.73984
ALA_78 -3.53593 0.1889 2.19928 -0.02019 0 0 1.8629 -1.59402 -0 -0 -1.8649 -0.38876 0 0 0 0 0 0.04346 0.03156 0 0 0 -0.53017 0 1.8394 -0.00457 0.37777 -1.39528
VAL_79 -4.71612 0.45266 0.05402 -0.28132 0.16124 0.05801 0.2159 -1.08049 -0 -0 -0.46117 0.04706 0 0 0 0 0 0.03936 -0.05163 0.03129 0.04913 0 -0.41186 0 1.9342 -0.27934 0.29121 -3.94786
MET_80 -6.2023 0.61708 3.74968 -0.62643 0.0907 0.22175 1.45534 -2.03563 -0 -0 -1.12305 -0.17817 0 0 0 0 0 0.25833 0.18454 0.05409 2.62304 0 -0.02785 0 0.60916 -0.30649 0.42209 -0.2141
GLU_81 -2.01871 0.24861 2.3577 -0.26969 0.03552 0.32332 0.62142 -1.0498 -0 -0 -0.58611 -0.27086 0 0 0 0 0 0.9032 -0.00092 0.00153 0 2.76702 -0.04875 0 -2.7348 -0.37664 0.68413 0.58617
ASP_82 -3.78146 0.88401 4.88887 -0.12263 0.00494 0.36478 2.76614 -2.23808 -0.00286 -0.02397 -2.84057 -0.83288 0 0 -1.38105 0 0 0.18754 0.18883 0.08229 0 2.31174 -0.14683 0 -2.3716 -0.3295 0.7623 -1.62997
TYR_83 -5.13887 0.72407 2.57563 -1.02766 0.17112 0.44579 0.97366 -1.74849 -0 -0 -0.08137 -0.52065 0 0 0 -0.38127 0 0.02571 -0.0318 0.09243 0 2.87486 -0.01309 0.09962 1.2797 -0.11669 1.11486 1.31756
ALA_84 -3.13635 0.96102 1.66502 -0.02259 0 0 0.66922 -1.30445 -0 -0 0.78204 -0.16505 0 0 0 0 0 0.03027 0.00407 0 0 0 -0.15607 0 1.8394 -0.43408 0.97485 1.70729
GLY_85 -1.06422 0.46287 0.88087 -0.0003 0 0 0.1625 -0.52358 -0 -0 0.89517 -0.19875 0 0 0 0 0 0.02058 -0.01901 0 0 0 0.08642 0 0.83697 -0.30855 0.35024 1.58122
SER_86 -1.54216 0.09155 1.59341 -0.03203 0.00486 0.05813 0.26034 -0.74053 -0.00916 -0.10917 0.18547 -0.77741 0 0 0 0 0 0.0263 -0.06823 3e-05 0.07348 0 -0.06977 0.6005 -0.77834 0.47708 0.32749 -0.42814
ASP_87 -2.50815 0.03406 2.84943 -0.1077 0.01283 0.30459 0.28169 -1.26666 -0 -0 -0.76608 -0.21244 0 0 0 0 0 0.21076 0.22476 0.0075 0 2.18429 0.1689 0 -2.3716 0.42491 0.42057 -0.10835
GLY_88 -4.02507 0.26228 3.77415 -0.00064 0 0 2.11294 -2.04357 -0 -0 -2.27885 -0.33183 0 0 0 0 0 0.16848 -0.02382 0 0 0 0.57731 0 0.83697 0.29099 0.61746 -0.06322
ASN_89 -3.41432 0.1827 2.50612 -0.19032 0.0089 0.31115 0.46223 -1.41224 -0.01247 -0.04345 -0.3651 -0.81094 0 0 0 0 0 0.0874 -0.02803 0.00096 0 2.8001 -0.41154 0 -0.93687 0.54127 0.54012 -0.18435
ILE_90 -7.23948 1.29674 1.41495 -0.59979 0.57467 0.13444 2.15885 -1.81021 -0.00628 -0.02032 -1.88483 0.07846 0 0 0 0 0 0.04551 0.07877 0.0053 1.53608 0 -0.75001 0 0.73287 0.00094 0.44406 -3.80926
GLU_91 -4.0983 0.35182 2.76781 -0.29448 0.05084 0.3728 1.39233 -1.6644 -0.03966 -0.29193 -2.21615 -0.34239 0 0 0 0 0 0.03967 -0.0452 0.04873 0 2.89459 0.33061 0 -2.7348 -0.08664 0.48128 -3.08348
LEU_92 -8.58572 0.75309 2.48418 -0.47049 0.20949 0.08217 2.61623 -2.50249 -0.00628 -0.02032 -2.52873 0.09352 0 0 0 0 0 0.01123 0.47568 0.06542 0.64523 0 -0.03988 0 0.18072 0.07666 0.4916 -5.96868
THR_93 -4.69804 0.2885 5.04533 -0.15757 0.0587 0.05677 3.57556 -2.43526 -0.01229 -0.04371 -3.68526 -0.33943 0 0 0 -0.50072 0 0.00792 0.03398 0.00055 0.13682 0 -0.13055 2.32133 -1.0874 -0.00063 0.74966 -0.81574
ILE_94 -8.14609 0.9826 1.59177 -0.46586 0.38778 0.10159 1.60388 -1.96113 -0.00108 -0.003 -1.74244 -0.04175 0 0 0 0 0 0.03809 -0.05222 0.10992 0.29752 0 -0.70023 0 0.73287 -0.10937 0.60159 -6.77556
THR_95 -3.41368 0.34231 3.56835 -0.16755 0.07523 0.05935 2.20993 -1.70773 -0.02449 -0.17707 -1.99518 -0.0219 0 0 0 0 0 0.12984 -0.01223 0.01083 0.10533 0 0.0167 2.37244 -1.0874 -0.17971 0.29745 0.40084
GLY_96 -2.47721 0.41278 1.72548 -6e-05 0 0 0.84402 -1.0587 -0 -0 -0.75957 -0.36948 0 0 0 0 0 0.03911 -0.16572 0 0 0 -1.51897 0 0.83697 -0.35114 0.24486 -2.59764
MET_97 -8.7844 1.13821 2.07268 -0.52445 0.16 0.13127 1.09005 -1.59176 -0.00394 -0.02053 -0.02322 -0.1463 0 0 0 0 0 0.04681 0.00352 0.09676 1.53595 0 -0.00746 0 0.60916 -0.01939 0.38567 -3.85137
THR_98 -2.35458 0.19207 1.72167 -0.13612 0.10008 0.08332 0.63945 -0.98911 -0.00816 -0.14044 -0.72139 -1.12235 0 0 0 0 0 0.03042 -0.05531 0.03655 0.01825 0 -0.40176 2.3283 -1.0874 0.11509 0.52742 -1.22399
CYS_99 -5.18513 0.6618 3.5456 -0.08471 0.007 0.07154 2.05488 -1.84833 -0.00816 -0.14044 -1.83257 -0.69878 0 0 0 0 0 0.03294 0.01208 0.01259 0.29045 0 -0.0787 0 3.6196 -0.27608 0.42416 0.57973
ALA_100 -3.68514 0.29827 2.96112 -0.02354 0 0 1.55935 -1.78586 -0 -0 -1.35008 -0.37228 0 0 0 0 0 0.00156 -0.0708 0 0 0 -0.36183 0 1.8394 -0.4251 0.24671 -1.16823
SER_101 -3.91526 0.27846 4.00138 -0.02326 0 0.02175 1.55402 -1.96886 -0 -0 -1.00911 -0.37819 0 0 0 0 0 0.01173 -0.02329 0.00078 0.50288 0 0.31115 0.60188 -0.77834 -0.33159 0.19712 -0.94676
CYS_102 -8.33607 1.31691 4.6042 -0.07853 0 0.03736 2.48473 -2.532 -0 -0 -1.95623 0.11837 0 0 0 0 0 0.02877 0.28388 0.00992 0.62541 0 0.34224 0 3.6196 -0.10006 0.33227 0.8008
VAL_103 -8.33772 1.03049 4.85562 -0.32071 0.24112 0.072 3.02122 -3.20111 -0 -0 -1.71303 -0.10733 0 0 0 0 0 0.00815 -0.0668 0.10545 0.05638 0 -0.33252 0 1.9342 -0.13895 0.49535 -2.3982
HIS_D_104 -5.26156 0.32168 5.52255 -0.39279 0.0151 0.47817 2.38557 -2.83732 -0.01978 -0.15043 -2.83684 -0.38843 0 0 0 0 0 0.00883 -0.00195 0.00874 0 2.48461 0.11203 0 -0.45461 -0.16319 0.39547 -0.77414
ASN_105 -4.78331 0.13866 5.19077 -0.17174 0.02102 0.25163 2.27377 -2.61485 -0 -0 -2.11637 -0.29227 0 0 0 0 0 0.02291 0.00578 0.00714 0 1.45256 0.57263 0 -0.93687 0.00612 0.25364 -0.71875
ILE_106 -8.30787 0.86914 3.26977 -0.6523 0.41997 0.14264 2.51856 -2.53568 -0 -0 -2.40346 0.27432 0 0 0 0 0 0.05197 -0.0524 0.0036 0.60771 0 -0.49708 0 0.73287 0.17499 0.53849 -4.84476
GLU_107 -6.98508 0.35835 7.96066 -0.2032 0.02417 0.27332 3.74992 -3.6305 -0.01978 -0.15043 -5.38036 -0.57317 0 0 -0.9858 0 0 0.01872 0.01226 0.0075 0 3.00796 -0.22622 0 -2.7348 -0.22897 0.55052 -5.15492
SER_108 -4.84134 0.24855 6.31164 -0.02866 0 0.06657 2.782 -2.84339 -0 -0 -3.10204 -0.60734 0 0 0 0 0 0.0058 -0.01924 0.01013 0.67578 0 0.33746 0.6142 -0.77834 -0.10631 0.25312 -1.02141
LYS_109 -5.79323 0.38475 5.47618 -0.75708 0.20709 0.62665 2.24275 -2.56266 -0 -0 -1.84109 -0.19508 0 0 -0.4946 0 0 0.01349 0.03202 0.00035 2.65586 0 -0.02259 0 -1.5107 -0.00663 0.37342 -1.1711
LEU_110 -8.57491 0.60186 2.98836 -0.46812 0.18097 0.10585 2.50068 -2.6555 -0.00221 -0.0256 -1.73721 0.2273 0 0 0 0 0 0.01885 -0.02993 0.00266 0.40559 0 -0.26519 0 0.18072 -0.27814 0.60768 -6.2163
THR_111 -3.69337 0.19372 4.50012 -0.21121 0.17967 0.07818 1.91511 -2.09261 -0 -1e-05 -1.85425 -0.15366 0 0 0 0 0 0.05961 -0.03725 0.00168 0.15591 0 0.09137 2.28778 -1.0874 -0.13297 0.48071 0.68114
ARG_112 -4.30671 0.13656 5.00824 -0.68541 0.11512 0.48214 1.83305 -2.23392 -0 -0 -2.11248 0.47689 0 0 0 0 0 0.06751 -0.05432 0.0238 1.53774 0 -0.05513 0 -1.2888 -0.24437 0.31016 -0.98994
THR_113 -5.03442 0.50419 4.74533 -0.17711 0.12727 0.06132 2.89794 -2.39761 -0 -0 -2.60802 -0.13109 0 0 -0.4946 0 0 0.03454 -0.0371 0.02089 0.07865 0 -0.01371 2.29143 -1.0874 -0.21241 0.29868 -1.13324
ASN_114 -3.23119 0.21329 2.18114 -0.23771 0.02807 0.4302 1.23385 -1.41735 -0 -0 0.41328 -0.52512 0 0 0 0 0 0.0049 -0.10802 0.00248 0 2.73606 0.06061 0 -0.93687 -0.05785 0.13874 0.92851
GLY_115 -3.87746 0.2697 2.6806 -7e-05 0 0 1.5266 -1.6728 -0.00124 -0.00336 -1.86642 -0.36769 0 0 0 0 0 0.01837 -0.16134 0 0 0 -1.5252 0 0.83697 -0.38299 0.15505 -4.37127
ILE_116 -7.95661 0.70643 1.63185 -0.46573 0.29297 0.08961 1.63143 -2.07965 -0.00221 -0.02561 -0.82161 0.13398 0 0 0 0 0 0.04569 -0.03009 0.0847 0.52069 0 -0.66939 0 0.73287 -0.59069 0.47571 -6.29565
THR_117 -2.73692 0.0763 2.48893 -0.11422 0.10949 0.05808 1.07492 -1.31763 -0.00124 -0.00336 -0.65878 -1.4249 0 0 0 0 0 0.05844 0.0638 0.06864 0.29809 0 -0.45665 2.24921 -1.0874 -0.32544 0.63592 -0.94469
TYR_118 -7.16624 0.66093 4.63863 -0.83165 0.09933 0.16251 2.84665 -2.63618 -0 -0 -1.80694 -0.50299 0 0 0 -0.46953 0 0.01852 0.18689 0.16265 0 1.93016 -0.23132 0.00034 1.2797 0.13318 0.54097 -0.98437
ALA_119 -4.01842 0.33175 0.58457 -0.02357 2e-05 0 0.53084 -1.19658 -0 -0 -0.55356 -0.44529 0 0 0 0 0 0.00818 0.03643 0 0 0 -0.27812 0 1.8394 0.31501 0.39419 -2.47515
SER_120 -3.84582 0.36584 3.95144 -0.03466 0 0.08006 2.73813 -1.97587 -0.00796 -0.03308 -3.01369 -0.04017 0 0 0 -0.46953 0 0.02891 -0.0106 0.00254 0.26428 0 -0.41047 0.79535 -0.77834 0.09052 0.28217 -2.02095
VAL_121 -6.03955 0.67029 0.47088 -0.27015 0.18672 0.05792 1.46678 -1.57296 -0 -0 -1.34585 -0.25811 0 0 -0.9858 0 0 0.01056 0.03919 0.18841 0.25689 0 -0.77276 0 1.9342 -0.25437 0.61817 -5.59954
ALA_122 -3.92837 0.39364 3.96957 -0.03047 0.01818 0 3.54964 -2.31854 -0.00796 -0.03308 -3.07804 -0.49911 0 0 0 0 0 0.02486 0.11958 0 0 0 0.03297 0 1.8394 0.09418 0.66005 0.80651
LEU_123 -5.05824 0.54906 2.75719 -0.64104 0.28258 0.21295 1.29914 -2.01112 -0 -0 0.56445 -0.09623 0 0 0 0 0 0.01631 -0.0133 0.28915 1.59086 0 -0.19822 0 0.18072 0.13586 0.51779 0.3779
ALA_124 -1.97183 0.31684 1.41979 -0.02395 0 0 0.55807 -1.02174 -0 -0 0.19267 -0.38289 0 0 0 0 0 0.0242 -0.08626 0 0 0 -0.37504 0 1.8394 -0.51617 0.41644 0.38952
THR_125 -3.6246 0.43387 3.77384 -0.11449 0.0687 0.06666 1.62755 -1.81541 -0.03393 -0.14588 -0.53301 -1.15122 0 0 0 0 0 0.03945 -0.05663 0.00028 0.10748 0 -0.66116 2.26457 -1.0874 -0.47521 0.34888 -0.96768
SER_126 -4.41614 0.29813 5.0258 -0.02948 0.02183 0.02982 3.11634 -2.39568 -0.00286 -0.01752 -1.67526 0.05474 0 0 0 0 0 0.01457 -0.09375 0.00011 0.06587 0 0.22954 0.6166 -0.77834 0.01851 0.42445 0.50727
LYS_127 -5.9867 0.34881 6.35245 -0.50049 0.19334 0.28629 3.75539 -2.87511 -0.03393 -0.14588 -3.69302 -0.03384 0 0 0 -0.50072 0 0.02616 0.02089 0.22341 1.80359 0 0.06042 0 -1.5107 0.08169 0.32993 -1.798
ALA_128 -4.37437 0.41677 2.42259 -0.02267 0 0 2.6905 -1.86054 -0 -0 -2.74873 -0.38072 0 0 0 0 0 0.02615 -0.0056 0 0 0 -0.1884 0 1.8394 0.0559 0.34054 -1.78919
LEU_129 -5.29963 0.42413 3.20762 -0.57361 0.13062 0.14265 2.3098 -2.0746 -0 -0 -2.36875 0.20476 0 0 0 0 0 0.0148 0.02698 0.11317 0.78469 0 -0.11874 0 0.18072 0.16914 0.38425 -2.342
VAL_130 -7.85897 0.85727 1.15637 -0.25133 0.13203 0.04929 2.65052 -2.24451 -0.00175 -0.006 -2.28234 -0.31108 0 0 0 0 0 0.04571 -0.06781 0.06177 0.29903 0 -0.76972 0 1.9342 -0.15682 0.4381 -6.32603
LYS_131 -6.97918 0.57043 5.31112 -0.31158 0.03879 0.16729 3.31216 -2.51779 -0 -0 -3.74168 -0.25858 0 0 0 0 0 0.03332 0.27344 0.18185 2.3283 0 0.29631 0 -1.5107 -0.19025 0.59595 -2.40077
PHE_132 -10.9509 1.04108 3.24269 -1.08725 0.19266 0.67464 2.84105 -2.89898 -0.01091 -0.11517 -2.70173 -0.18269 0 0 0 0 0 0.02049 0.01675 0.03714 0 1.48696 -0.58837 0 1.0402 -0.12197 0.67191 -7.39244
ASP_133 -5.46804 0.51622 6.5097 -0.242 0.11244 0.78941 3.97644 -2.89864 -0.00559 -0.09337 -4.75415 -1.20989 0 0 -0.66097 0 0 0.00291 -0.06902 0.0092 0 2.12928 -0.7052 0 -2.3716 -0.30792 1.18014 -3.56063
PRO_134 -4.26601 0.66994 2.69869 -0.08051 0 0.04851 1.22353 -1.21742 -0.00068 -0.0197 0.07081 0.6017 0 0 0 0 0 0.01045 -0.1972 0.0057 0.41394 0 -0.6267 0 -2.4119 -0.26971 1.19766 -2.14891
GLU_135 -4.09903 0.61054 4.95156 -0.40721 0.04904 0.78505 2.29042 -2.12123 -0.01646 -0.15326 -3.54215 -0.37151 0 0 -0.66097 -0.46745 0 0.02273 -0.02977 0.18198 0 3.26022 -0.13019 0 -2.7348 -0.34624 0.49757 -2.43117
ILE_136 -6.38485 0.51439 2.61014 -0.48825 0.35675 0.0978 1.22936 -1.84643 -0.01981 -0.11251 -0.65412 -0.18605 0 0 0 0 0 0.00515 0.01185 0.02229 0.69964 0 -0.5229 0 0.73287 -0.17279 0.34262 -3.76485
ILE_137 -7.69925 1.03605 2.60852 -0.56056 0.52929 0.11359 1.97123 -2.20953 -0.01981 -0.11251 -1.08715 -0.05023 0 0 0 0 0 0.01295 -0.02255 0.07156 1.09269 0 -0.04566 0 0.73287 0.12825 0.53 -2.98025
GLY_138 -4.06498 0.60349 3.73895 -0.00073 0 0 2.54747 -1.96549 -0 -0 -2.90174 -0.25484 0 0 -1.07095 0 0 0.07947 -0.0632 0 0 0 -0.22208 0 0.83697 0.59033 0.88211 -1.26521
PRO_139 -6.06065 1.2118 2.69794 -0.07001 0 0.04342 1.46557 -1.45431 -0 -0 -0.87876 0.63425 0 0 0 0 0 0.05002 -0.16101 0.18546 0.16263 0 -0.54865 0 -2.4119 0.71754 0.89932 -3.51734
ARG_140 -6.33386 0.41868 6.3608 -0.58643 0.05684 0.34565 2.37013 -2.78464 -0 -7e-05 -2.82165 0.35009 0 0 0 -0.36894 0 0.02932 -0.05042 0.01791 2.43839 0 -0.15397 0 -1.2888 0.00638 0.5758 -1.41878
ASP_141 -5.61746 0.55143 6.28966 -0.10574 0.00012 0.30719 3.27479 -2.87125 -0 -0 -3.81827 -0.69543 0 0 -1.07095 0 0 0.0103 0.02288 0.04782 0 2.29144 -0.24407 0 -2.3716 -0.29307 0.50346 -3.78876
ILE_142 -9.38322 0.49182 2.28765 -0.471 0.22949 0.08816 2.27503 -2.56143 -0 -0 -1.62757 0.09936 0 0 0 0 0 0.02146 0.01364 0.06764 0.4771 0 -0.47635 0 0.73287 -0.05738 0.68641 -7.10631
ILE_143 -8.17823 0.4498 4.73096 -0.4815 0.25216 0.09809 2.72783 -3.13237 -0.00083 -0.00692 -2.18645 0.04058 0 0 0 0 0 0.01231 -0.05855 0.00653 0.52331 0 -0.45843 0 0.73287 0.08212 0.74241 -4.10431
LYS_144 -5.54754 0.40804 7.51273 -0.44814 0.05377 0.29189 3.6326 -3.22815 -0.01801 -0.15965 -4.44967 0.0893 0 0 0 0 0 0.00845 0.01337 0.0209 2.31531 0 -0.01255 0 -1.5107 -0.06283 0.51002 -0.58085
ILE_145 -7.67956 0.61439 4.81477 -0.49321 0.33986 0.09958 2.72643 -2.864 -0.01996 -0.16334 -2.24224 0.07686 0 0 0 0 0 0.01611 -0.04246 0.05752 0.54427 0 -0.39678 0 0.73287 -0.05554 0.30485 -3.62959
ILE_146 -9.72226 0.84867 3.61329 -0.49382 0.2992 0.10025 3.16817 -3.19958 -0 -0 -2.58147 -0.00294 0 0 0 0 0 0.02601 -0.02832 0.07615 0.59963 0 -0.38651 0 0.73287 0.01045 0.45733 -6.48289
GLU_147 -5.15691 0.2548 5.84972 -0.21564 0.02609 0.29989 2.33722 -2.77521 -0.02199 -0.21507 -1.50408 -0.60407 0 0 0 0 0 0.0101 0.09011 0.00057 0 3.02526 -0.234 0 -2.7348 -0.30098 0.46744 -1.40153
GLU_148 -3.95535 0.32407 5.88758 -0.21727 0.02775 0.3043 2.46351 -2.42926 -0.02079 -0.17026 -3.22454 -0.60303 0 0 0 0 0 0.02036 0.09996 0.02527 0 3.01546 -0.27306 0 -2.7348 -0.57239 0.31221 -1.72028
ILE_149 -5.59768 0.65172 2.03892 -0.50096 0.35762 0.10483 1.3095 -1.67086 -0 -0 -0.55881 -0.15847 0 0 0 0 0 0.18274 0.02007 0.00064 0.83012 0 -0.27474 0 0.73287 -0.35886 0.47367 -2.4177
GLY_150 -2.40232 0.19917 2.24763 -7e-05 0 0 0.92508 -1.3098 -0.02515 -0.15756 -0.49749 -0.30296 0 0 0 0 0 0.03837 -0.09064 0 0 0 -1.54099 0 0.83697 0.61625 0.48005 -0.98344
PHE_151 -8.23094 1.36636 2.78554 -0.66119 0.10419 0.38023 1.66788 -2.2709 -0.02515 -0.15756 -1.14271 0.26096 0 0 0 0 0 0.0291 0.107 0.02956 0 1.9098 -0.3408 0 1.0402 0.52555 0.54644 -2.07643
HIS_152 -3.99281 0.39777 4.03432 -0.61387 0.07979 0.52114 1.98432 -2.00496 -0.01506 -0.14235 -1.94142 -0.39163 0 0 0 0 0 0.02627 -0.02389 0.00099 0 2.34887 -0.19007 0 -0.45461 0.05112 0.57063 0.24456
ALA_153 -4.89697 0.63654 0.4854 -0.02519 0.0001 0 0.62903 -1.37981 -0.00399 -0.05542 -0.20411 -0.30727 0 0 0 0 0 0.06497 -0.02823 0 0 0 0.18197 0 1.8394 0.31279 0.42522 -2.32556
SER_154 -3.34671 0.11452 3.79001 -0.02724 0 0.04518 2.34758 -1.89373 -0.00286 -0.009 -1.88191 -1.00263 0 0 0 0 0 0.03958 0.02459 0.0023 0.71226 0 -0.0304 0.60051 -0.77834 0.17222 0.32142 -0.80265
LEU_155 -4.9156 0.42109 1.52507 -0.54596 0.23674 0.12616 0.80706 -1.38849 -0 -0 -0.48582 0.31903 0 0 0 0 0 0.04635 -0.06054 0.00517 0.41007 0 -0.14595 0 0.18072 -0.16105 0.1387 -3.48726
ALA_156 -3.45935 0.2952 2.55855 -0.02437 0 0 1.10851 -1.60508 -0.02233 -0.15434 -1.10876 -0.21947 0 0 0 0 0 0.20191 0.05131 0 0 0 -0.08981 0 1.8394 -0.5356 0.19584 -0.96838
GLN_157 -1.94243 0.10052 2.2793 -0.24999 0.03883 0.20697 0.74171 -0.96348 -0 -0 -1.23742 -0.78656 0 0 0 -0.95499 0 0.32124 0.01749 0.01364 0 3.02131 -0.0993 0 -0.18838 -0.37477 0.2987 0.24238
ARG_158 -1.39204 0.12685 1.10764 -0.42657 0.04484 0.21332 0.22069 -0.49664 -0.00486 -0.09415 -0.32547 0.32694 0 0 0 0 0 0.06138 0.01497 0.00065 2.23558 0 -0.09034 0 -1.2888 -0.13348 0.23557 0.33608
ASN_159 -1.43572 0.31498 1.59005 -0.18791 0.01732 0.29482 0.32706 -0.73084 -0 -0 0.17142 -0.52414 0 0 0 0 0 0.01648 -0.0559 5e-05 0 2.61884 -0.27563 0 -0.93687 -0.28448 0.84927 1.76879
PRO_160 -1.60199 0.40768 1.29851 -0.12394 0.0017 0.0902 0.21105 -0.58469 -0 -0 -0.09439 0.24615 0 0 0 0 0 0.00669 -0.03117 0.00818 0.18924 0 -1.08666 0 -2.4119 -0.6356 0.98429 -3.12666
ASN_161 -1.86249 0.04752 1.37635 -0.18983 0.00639 0.30431 0.51072 -0.83396 -0 -0 0.27058 -0.76655 0 0 0 0 0 0.01086 -0.02373 0.02376 0 2.72749 -0.28248 0 -0.93687 -0.28915 0.26732 0.36023
ALA_162 -3.13409 0.44869 2.37816 -0.02493 0 0 1.18946 -1.50159 -0.01834 -0.11979 -0.76918 -0.21332 0 0 0 0 0 0.00836 -0.03951 0 0 0 -0.11133 0 1.8394 -0.34856 0.23742 -0.17917
HIS_D_163 -2.08006 0.30453 2.84582 -0.76153 0.01932 0.82054 1.37761 -1.3214 -0.01805 -0.07429 -0.23027 -0.29696 0 0 0 0 0 0.01127 0.03558 0.01472 0 1.62313 -0.08204 0 -0.45461 -0.42937 0.28555 1.58947
HIS_164 -5.32405 0.47201 4.60156 -0.73135 0.01624 0.82299 1.5806 -2.38008 -0 -0 -1.551 -1.55707 0 0 0 0 0 0.01444 -0.0905 0.0077 0 1.53469 -0.0431 0 -0.45461 0.11577 0.29464 -2.67109
LEU_165 -5.15244 0.51673 4.33512 -0.49464 0.23143 0.12328 2.07604 -2.384 -0 -0 -1.26533 0.22442 0 0 0 0 0 0.02982 -0.06443 0.0427 0.295 0 -0.29442 0 0.18072 -0.12606 0.40098 -1.32508
ASP_166 -3.27068 0.3256 4.56519 -0.10783 0.0021 0.3239 2.14188 -2.08378 -0.02355 -0.14369 -1.41528 -0.54667 0 0 0 0 0 0.4802 0.11251 0.00374 0 2.27555 -0.28532 0 -2.3716 -0.35625 0.34446 -0.02953
HIS_167 -7.25662 0.35538 6.78803 -0.66601 0.01057 0.70342 2.99424 -3.34865 -0.02864 -0.19929 -2.15953 -0.29797 0 0 -1.08331 0 0 0.23589 -0.01348 0.15286 0 1.90139 0.04662 0 -0.45461 -0.25317 0.29604 -2.27683
LYS_168 -5.6257 0.34462 5.80097 -0.4631 0.08625 0.26403 2.4668 -2.65653 -0.02346 -0.14398 -1.84982 0.11067 0 0 0 0 0 0.11143 0.05914 0.24756 2.4303 0 -0.065 0 -1.5107 -0.37583 0.29276 -0.49961
MET_169 -5.85899 0.48408 5.80147 -0.57716 0.31686 0.05917 2.75224 -2.75536 -0 -0 -2.03171 -0.15743 0 0 0 0 0 0.06035 -0.01246 0.23556 2.06777 0 0.08902 0 0.60916 -0.10366 0.25534 1.23425
GLU_170 -6.25633 0.2287 6.45405 -0.21629 0.03389 0.30306 2.5532 -3.05613 -0.0283 -0.27407 -1.51418 -0.58704 0 0 0 0 0 0.00716 0.08966 0.00321 0 3.00747 -0.2957 0 -2.7348 -0.14957 0.31548 -2.11653
ILE_171 -8.08097 0.63671 5.62413 -0.49299 0.40635 0.09902 2.72838 -3.17101 -0 -0 -2.34113 -0.01082 0 0 0 0 0 0.00365 -0.0547 0.00823 0.4907 0 -0.45468 0 0.73287 -0.28241 0.43988 -3.71879
LYS_172 -5.12217 0.23576 5.70769 -0.30607 0.02896 0.13806 2.71223 -2.5965 -0 -0 -2.39752 -0.01356 0 0 0 0 0 0.00143 0.01318 0.00928 1.70264 0 -0.03162 0 -1.5107 -0.20756 0.34814 -1.28831
GLN_173 -7.58212 0.6001 6.29326 -0.26301 0.04081 0.19592 2.88985 -3.17602 -0.0125 -0.12518 -2.71286 -0.46181 0 0 0 0 0 0.00534 0.02773 0.02135 0 2.69209 -0.04126 0 -0.18838 -0.34374 0.32478 -1.81565
TRP_174 -11.5181 0.67583 6.31968 -0.97654 0.26753 0.36843 2.97847 -3.67465 -0 -0 -2.58987 -0.43851 0 0 0 0 0 0.00609 0.2281 0.00477 0 1.7486 0.027 0 1.6906 -0.2425 0.49656 -4.62849
LYS_175 -6.39584 0.42746 6.10835 -0.39451 0.04376 0.20227 2.82199 -2.87924 -0 -0 -2.29884 -0.14274 0 0 0 0 0 0.00253 0.02118 0.01632 1.99398 0 0.06285 0 -1.5107 -0.22674 0.38771 -1.76024
LYS_176 -5.67337 0.33836 5.75373 -0.30548 0.02704 0.13708 2.70807 -2.67173 -0 -0 -3.01912 -0.00698 0 0 0 0 0 0.02593 0.01998 0.01228 1.73193 0 -0.00412 0 -1.5107 -0.29938 0.25943 -2.47704
SER_177 -6.9025 0.33193 6.20807 -0.029 0 0.06139 3.49876 -3.16001 -0.00088 -0.02197 -4.03238 -0.77598 0 0 -0.71804 0 0 0.02231 0.01399 0.00252 0.58568 0 0.35999 1.7464 -0.77834 -0.02946 0.42567 -3.19182
PHE_178 -9.52726 1.04486 4.24374 -0.91641 0.04707 0.30042 3.01004 -3.1729 -0 -0 -2.78848 -0.0657 0 0 0 0 0 0.00856 -0.00612 0.05196 0 1.99235 -0.42794 0 1.0402 0.21856 0.45358 -4.49346
LEU_179 -6.17404 0.50164 5.03033 -0.49696 0.2594 0.12068 2.57498 -2.69439 -0 -0 -2.30706 0.23587 0 0 0 0 0 0.0044 0.00606 0.01872 0.32814 0 -0.28721 0 0.18072 -0.13464 0.36785 -2.46552
CYS_180 -6.03479 0.34104 5.07632 -0.04762 0 0.01609 2.58342 -2.56766 -0 -0 -2.5667 -0.0215 0 0 0 0 0 0.00478 -0.02374 0.0037 0.27353 0 0.26829 0 3.6196 -0.03915 0.38955 1.27517
SER_181 -6.65468 0.62043 6.04492 -0.03025 0.0001 0.02078 3.37952 -3.19495 -0 -0 -4.03426 -0.00093 0 0 0 0 0 0.00367 0.08598 0.03069 0.49702 0 0.3147 1.79075 -0.77834 0.15096 0.4401 -1.31377
LEU_182 -7.82475 0.78337 3.98481 -0.50328 0.19537 0.11506 2.69189 -2.79277 -0 -0 -2.38763 0.26817 0 0 0 0 0 0.0152 -0.05075 0.01418 0.3343 0 -0.28776 0 0.18072 -0.12785 0.83589 -4.55582
VAL_183 -4.50899 0.37191 3.17284 -0.32099 0.25413 0.07484 1.81093 -1.89737 -0 -0 -1.4348 -0.15737 0 0 0 0 0 0.00827 -0.01291 0.04243 0.18453 0 -0.10671 0 1.9342 -0.16927 0.83801 0.08366
PHE_184 -9.35526 1.10707 2.34631 -0.6638 0.06799 0.38529 2.34735 -2.40493 -0 -0 -1.55239 0.2 0 0 0 0 0 0.01004 -0.00602 0.0671 0 2.1017 -0.01566 0 1.0402 0.0942 0.595 -3.63583
GLY_185 -5.19974 0.35561 4.31271 -5e-05 0 0 2.70849 -2.37289 -0 -0 -2.67319 -0.39444 0 0 0 0 0 0.00732 0.00919 0 0 0 0.62091 0 0.83697 0.37537 0.49877 -0.91496
ILE_186 -5.72105 0.8717 4.37066 -0.50075 0.34317 0.10632 2.59889 -2.43897 -0 -0 -2.74969 -0.12426 0 0 0 0 0 0.01047 0.6177 0.02504 0.44845 0 -0.45065 0 0.73287 6.05454 1.61145 5.80588
PRO_187 -5.85993 0.92467 3.39064 -0.06586 0 0.04196 1.73834 -1.81318 -0 -0 -1.8381 0.60426 0 0 0 0 0 0.01747 -0.0142 0.08194 0.16093 0 -0.06915 0 -2.4119 5.86838 1.87344 2.62971
VAL_188 -8.38083 1.16763 4.29161 -0.31169 0.2341 0.07145 2.95642 -2.90048 -0 -0 -2.05725 -0.06372 0 0 0 0 0 0.00548 -0.05999 0.01396 0.01584 0 -0.36828 0 1.9342 0.17455 0.65344 -2.62355
MET_189 -6.91955 0.41477 4.82458 -0.30392 0.02965 0.10524 2.6247 -2.64953 -0 -0 -2.3059 -0.1201 0 0 0 0 0 0.02742 0.00217 0.12996 1.7584 0 0.03299 0 0.60916 0.09562 0.47511 -1.16922
ALA_190 -4.04124 0.15283 3.99682 -0.02133 0 0 2.27884 -2.25649 -0 -0 -2.37862 -0.34864 0 0 0 0 0 0.01543 -0.0112 0 0 0 -0.20699 0 1.8394 -0.18312 0.38303 -0.78127
LEU_191 -7.10184 0.6803 3.81673 -0.66405 0.2323 0.24533 2.68033 -2.55633 -0 -0 -2.59911 0.07056 0 0 0 0 0 0.04326 0.12603 0.04998 0.98489 0 -0.26393 0 0.18072 -0.29109 0.40368 -3.96223
MET_192 -8.56322 0.72644 5.93973 -0.65253 0.18685 0.14793 2.79778 -2.95894 -0 -0 -2.23723 0.04178 0 0 0 0 0 0.09575 -0.04083 0.20327 1.11304 0 0.02136 0 0.60916 -0.10923 0.51847 -2.16042
ILE_193 -5.37866 0.53311 5.04971 -0.49356 0.30831 0.09722 2.4258 -2.61098 -0 -0 -1.21738 0.09103 0 0 0 0 0 0.6005 -0.05853 0.04842 0.45495 0 -0.4569 0 0.73287 0.08709 0.44226 0.65528
TYR_194 -7.33621 0.48221 5.85441 -0.98316 0.06943 0.40999 2.95085 -3.16136 -0.00641 -0.07473 -1.3371 -0.28519 0 0 0 0 0 0.86234 -0.01493 0.06838 0 1.97888 -0.24656 0.00048 1.2797 0.04492 0.41083 0.96678
MET_195 -7.04066 0.49162 4.02951 -0.57577 0.30025 0.10781 1.91989 -2.2434 -0.00014 -0.00048 -1.38321 -0.29077 0 0 0 0 0 0.04826 -0.08587 0.12265 2.33319 0 0.01529 0 0.60916 -0.055 0.33748 -1.3602
LEU_196 -5.46948 0.43712 2.68913 -0.49398 0.24929 0.14086 1.56371 -1.75953 -0 -0 -1.47895 0.1068 0 0 0 0 0 0.04873 0.09975 0.00666 0.07009 0 -0.09599 0 0.18072 -0.2521 0.40998 -3.54721
ILE_197 -5.45702 0.93024 4.75537 -0.46193 0.28022 0.09783 3.10288 -2.49743 -0 -0 -1.76132 0.02443 0 0 0 0 0 0.03402 -0.02348 0.16547 0.50579 0 -0.71295 0 0.73287 -0.43126 1.21394 0.49766
PRO_198 -2.59041 0.81409 2.1877 -0.06841 0 0.04302 1.44085 -1.014 -0.00159 -0.03077 -1.23522 0.57976 0 0 0 0 0 0.01707 -0.16435 0.08499 0.189 0 -0.82304 0 -2.4119 0.07737 1.30193 -1.6039
SER_199 -3.83193 0.41582 3.64151 -0.02894 0.00018 0.0467 1.89438 -1.78055 -2e-05 -0.00044 -0.54991 -0.95035 0 0 0 0 0 0.01375 0.0019 0.00246 0.14162 0 -0.36002 0.60724 -0.77834 0.16593 0.46567 -0.88331
ASN_200 -7.55506 0.85192 6.38213 -0.3928 0.02352 0.76972 3.59942 -3.17497 -0.00014 -0.00048 -3.49321 -0.10481 0 0 0 -1.05888 0 0.02688 -0.06996 0.08586 0 3.01625 0.13008 0 -0.93687 -0.1453 0.36473 -1.68196
GLU_201 -3.25178 0.74255 4.01014 -0.33861 0.06674 0.38889 1.50553 -1.79244 -0.00159 -0.03077 -0.64389 -0.5555 0 0 0 0 0 0.02424 0.92994 0.10128 0 3.01446 0.02535 0 -2.7348 5.6926 1.62965 8.78199
PRO_202 -3.288 0.71352 2.46971 -0.06755 0 0.04243 0.69436 -1.0275 -0 -0 0.21153 0.60077 0 0 0 0 0 0.00386 -0.08111 0.08274 0.23186 0 -0.13325 0 -2.4119 5.72345 1.71786 5.48277
HIS_D_203 -5.21104 0.45129 4.55398 -0.692 0.0123 0.74126 2.00607 -2.17537 -0.00639 -0.07428 -0.53798 -0.26937 0 0 0 0 0 0.08571 0.00204 0.03793 0 1.62955 -0.16662 0 -0.45461 0.0137 0.51454 0.4607
GLN_204 -5.85238 0.63856 5.61483 -0.56906 0.13652 0.53583 2.3197 -2.5808 -0.03029 -0.19802 -0.40554 -0.29274 0 0 0 -1.05888 0 0.78534 2.02519 0.19014 0 1.77141 0.73737 0 -0.18838 0.95585 0.78935 5.32402
SER_205 -1.98587 0.29821 2.12029 -0.02869 0.00576 0.0274 0.29492 -1.01053 -0.02928 -0.22002 0.21319 0.12099 0 0 0 0 0 0.47206 -0.0152 0.00063 0.15297 0 0.49187 0.6033 -0.77834 1.67163 1.15384 3.55915
MET_206 -5.93748 0.25289 4.6657 -0.32228 0.11116 0.02362 1.62902 -2.16999 -0.01753 -0.13426 -0.14732 0.10479 0 0 0 0 0 0.11946 0.08367 0.17212 1.23711 0 0.01149 0 0.60916 0.45839 0.64308 1.3928
VAL_207 -3.36292 0.25121 3.29803 -0.32105 0.28822 0.0744 1.49495 -1.72976 -0 -0 -0.46124 -0.16624 0 0 0 0 0 0.07172 -0.04198 0.00165 0.07484 0 -0.25902 0 1.9342 -0.3526 0.33948 1.13388
LEU_208 -5.18792 0.93959 3.69707 -0.48329 0.24457 0.10939 1.97925 -2.10099 -0 -0 -0.32178 0.21274 0 0 0 0 0 0.09541 -0.04181 0.03247 0.3274 0 -0.27991 0 0.18072 -0.23288 0.47511 -0.35488
ASP_209 -5.77573 0.40144 6.14961 -0.20104 0.00164 0.66157 2.46211 -2.85719 -0 -0 -2.57458 -0.07011 0 0 -0.92362 0 0 0.04284 0.09602 0.31416 0 3.3402 0.01091 0 -2.3716 -0.37827 0.42795 -1.2437
HIS_D_210 -4.69222 0.3163 5.08322 -0.43425 0.13068 0.4528 1.68508 -2.53454 -0.01652 -0.15627 -0.68599 -0.50836 0 0 0 0 0 0.02151 0.0213 0.00338 0 2.62596 -0.04255 0 -0.45461 -0.30403 0.28771 0.79859
ASN_211 -3.17618 0.12136 3.5357 -0.1855 0.02636 0.28866 1.61133 -1.77692 -0 -0 -1.43392 -0.37317 0 0 0 0 0 0.09175 0.1057 0.00323 0 1.76936 -0.15711 0 -0.93687 -0.37892 0.31751 -0.54763
ILE_212 -7.84097 1.47507 2.93331 -0.47198 0.35184 0.08149 1.93713 -2.4043 -0 -0 -0.40713 0.35187 0 0 0 0 0 0.71063 -0.00332 0.41025 0.6079 0 -0.2694 0 0.73287 -0.39183 1.23852 -0.95806
ILE_213 -4.90126 0.93964 2.17055 -0.4971 0.44165 0.10945 1.73393 -1.54816 -0 -0 -0.4348 0.55329 0 0 0 0 0 1.81434 -0.06203 0.05108 0.66284 0 0.37344 0 0.73287 0.29569 2.02666 4.46207
PRO_214 -3.26159 0.60066 2.42136 -0.06541 0 0.04156 1.21271 -1.22002 -0 -0 0.72898 0.59557 0 0 0 0 0 1.69897 -0.11321 0.09508 0.12598 0 -0.5001 0 -2.4119 0.73095 1.70953 2.38915
GLY_215 -4.60897 0.37307 2.77346 -5e-05 0 0 1.19313 -1.93765 -0.00297 -0.04344 -0.78818 -0.4082 0 0 0 0 0 0.06903 -0.07199 0 0 0 0.30171 0 0.83697 0.29204 0.86869 -1.15334
LEU_216 -7.0261 0.94613 2.10091 -0.46831 0.24925 0.08293 1.42959 -1.89949 -0 -0 -0.49319 0.18554 0 0 0 0 0 0.12654 0.03274 0.15713 0.57906 0 0.18624 0 0.18072 0.25688 0.38582 -2.9876
SER_217 -5.19089 0.22361 5.48567 -0.03008 0 0.06963 2.68962 -2.60658 -0 -0 -2.37322 -0.3781 0 0 -0.79456 0 0 0.07487 -0.01217 0.00202 0.10592 0 -0.4883 0.60613 -0.77834 0.16692 0.46183 -2.76602
ILE_218 -8.02039 0.93334 3.11073 -0.73744 0.38983 0.28537 2.33581 -2.27104 -0 -0 -2.27535 0.37409 0 0 -0.92362 0 0 0.06786 -0.08416 0.17187 1.09184 0 -0.03164 0 0.73287 -0.23448 0.57933 -4.50521
LEU_219 -6.76061 0.66755 3.64317 -0.4798 0.21471 0.10408 1.85659 -2.30721 -0 -0 -0.9757 0.2344 0 0 0 0 0 0.09876 0.02217 0.06066 0.54826 0 -0.23455 0 0.18072 -0.17599 0.57061 -2.73217
ASN_220 -7.09356 0.3025 6.34363 -0.17396 0.05035 0.27144 3.0912 -3.28511 -0.03074 -0.27971 -1.98192 -0.32132 0 0 -1.29678 0 0 0.01395 0.05496 0.15648 0 1.42102 0.28418 0 -0.93687 -0.05778 0.52987 -2.93816
LEU_221 -6.25741 0.60756 4.48338 -0.50705 0.19776 0.11833 2.42863 -2.52283 -0 -0 -2.08773 0.22833 0 0 0 0 0 0.05685 -0.02891 0.02137 0.45138 0 -0.25391 0 0.18072 -0.09123 0.79508 -2.17967
ILE_222 -6.77893 0.55418 4.39818 -0.49871 0.4248 0.09864 2.52559 -2.64591 -0 -0 -2.27633 0.06264 0 0 0 0 0 0.03262 -0.07113 0.03509 0.48631 0 -0.47539 0 0.73287 -0.0507 0.62772 -2.81848
PHE_223 -10.932 1.21959 4.40963 -0.53025 0.11006 0.22511 2.79649 -3.10423 -0 -0 -2.91519 -0.1087 0 0 0 0 0 0.02385 0.00942 0.00021 0 3.0617 0.00604 0 1.0402 -0.05841 0.38101 -4.36549
PHE_224 -9.34625 1.00082 5.06214 -1.04846 0.09213 0.39935 3.36621 -3.21176 -0 -0 -3.78032 0.01269 0 0 0 0 0 0.01376 -0.00123 0.01105 0 1.96182 -0.43727 0 1.0402 -0.09323 0.4608 -4.49756
ILE_225 -5.85818 0.33224 5.19499 -0.5017 0.34075 0.10104 2.55776 -2.69395 -0 -0 -2.0176 0.06742 0 0 0 0 0 0.00481 -0.05422 0.03273 0.49426 0 -0.43759 0 0.73287 0.06004 0.39673 -1.2476
LEU_226 -8.80436 0.92662 4.24493 -0.49063 0.18008 0.11141 2.90267 -2.9324 -0 -0 -2.38921 0.25175 0 0 0 0 0 0.00388 -0.02681 0.03795 0.42806 0 -0.25902 0 0.18072 -0.07932 0.44514 -5.26854
CYS_227 -7.88225 0.62414 5.17706 -0.07759 0 0.04175 2.89899 -2.66563 -0 -0 -3.32242 0.09515 0 0 0 0 0 0.01128 0.19845 0.0143 0.53986 0 0.33823 0 3.6196 -0.25583 0.48023 -0.16469
THR_228 -7.17056 0.50906 6.58523 -0.2047 0.12969 0.07486 3.91755 -3.28116 -0 -0 -3.83645 -0.18127 0 0 0 -0.66485 0 0.00419 0.05654 0.01859 0.07672 0 -0.02354 2.30591 -1.0874 -0.07596 0.40945 -2.4381
PHE_229 -7.75417 0.60746 3.91558 -0.57079 0.02861 0.2047 2.79813 -2.67724 -5e-05 -0.00019 -2.47912 -0.07919 0 0 0 0 0 0.00898 -0.03244 0.21836 0 2.97637 -0.1557 0 1.0402 -0.02885 0.58291 -1.39643
VAL_230 -8.36685 1.05576 4.77953 -0.31997 0.3491 0.07358 3.3674 -3.27515 -0 -0 -2.49988 -0.16726 0 0 0 0 0 0.01449 -0.04725 0.03209 0.06672 0 -0.33615 0 1.9342 -0.1226 0.60305 -2.85919
GLN_231 -6.62426 0.23069 5.45493 -0.65475 0.03823 0.64253 2.19649 -2.78325 -0 -0 -1.77414 -0.74227 0 0 0 -0.40774 0 0.02295 0.03246 0.24429 0 2.83107 -0.18889 0 -0.18838 -0.20288 0.46342 -1.4095
LEU_232 -4.1708 0.26167 3.68041 -0.48629 0.18225 0.11691 1.41782 -1.8994 -0 -0 -1.18025 0.22749 0 0 0 0 0 0.0269 -0.03901 0.01409 0.40471 0 -0.24819 0 0.18072 -0.21855 0.43191 -1.29762
LEU_233 -5.67382 0.29574 4.11742 -0.46342 0.16618 0.08818 2.25175 -2.24053 -0.03164 -0.1549 -1.71854 0.25111 0 0 0 0 0 0.00281 0.04566 0.08042 0.68802 0 -0.14653 0 0.18072 0.53678 0.50265 -1.22195
GLY_234 -4.37113 0.23755 3.86902 -5e-05 0 0 2.51674 -2.14023 -0.00406 -0.01581 -1.93157 -0.42119 0 0 -0.71804 0 0 0.03084 -0.04577 0 0 0 0.54637 0 0.83697 0.79234 0.47859 -0.33944
GLY_235 -4.39194 0.32757 4.2566 -5e-05 0 0 2.07987 -2.36412 -0 -0 -2.58594 -0.41619 0 0 0 0 0 0.01336 -0.10024 0 0 0 0.30438 0 0.83697 0.1841 0.35556 -1.50007
TRP_236 -6.35579 0.62295 4.07335 -1.31645 0.10858 0.50903 2.44914 -2.57273 -0 -0 -2.08883 -0.27396 0 0 0 0 0 0.00648 -0.00476 0.01993 0 1.68063 -0.22275 0 1.6906 -0.01961 0.31723 -1.37698
TYR_237 -8.955 0.81974 4.21695 -0.68898 0.07348 0.37467 2.03284 -2.749 -0.03087 -0.13383 -1.12459 -0.19372 0 0 0 0 0 0.01965 -0.01326 0.18567 0 2.61779 0.11782 0.01333 1.2797 -0.11255 0.30624 -1.94392
PHE_238 -10.8242 1.25072 2.90128 -0.65406 0.06363 0.30192 2.41517 -2.98472 -0.00401 -0.01562 -1.90399 0.03341 0 0 0 0 0 0.00707 0.12591 0.00358 0 2.59574 -0.02496 0 1.0402 -0.14146 0.37917 -5.43522
TYR_239 -6.27982 0.38932 4.55859 -1.13759 0.19409 0.54266 2.70772 -2.78995 -0 -0 -2.67599 -0.26191 0 0 0 0 0 0.00535 -0.004 0.05929 0 1.76915 -0.42066 0.00069 1.2797 0.01555 0.55601 -1.49181
VAL_240 -6.51126 0.4274 4.56096 -0.31361 0.20627 0.07142 2.46135 -2.75375 -0 -0 -2.08665 -0.14132 0 0 0 0 0 0.00822 -0.03021 0.00022 0.0649 0 -0.26497 0 1.9342 -0.01164 0.54194 -1.83653
GLN_241 -5.84784 0.32399 6.19853 -0.61874 0.07529 0.63511 2.97552 -2.87679 -0.01407 -0.14904 -3.41802 -0.2926 0 0 0 0 0 0.00504 0.03151 0.00681 0 2.9979 -0.1501 0 -0.18838 -0.19801 0.31998 -0.18391
ALA_242 -6.68802 0.50632 4.2576 -0.0223 0 0 2.92209 -3.07849 -0 -0 -2.5713 -0.36027 0 0 0 0 0 0.00681 0.02437 0 0 0 -0.20333 0 1.8394 -0.32914 0.21081 -3.48544
TYR_243 -6.23582 0.31396 5.61977 -0.95854 0.07603 0.33185 2.82251 -2.78593 -0 -0 -2.94311 -0.29741 0 0 0 0 0 0.00472 0.0064 0.04143 0 1.72639 -0.4258 0.0004 1.2797 -0.09674 0.14945 -1.37076
LYS_244 -6.83363 0.44514 6.70615 -0.30792 0.03655 0.14032 2.76085 -3.14503 -0.01341 -0.12624 -1.76094 -0.02629 0 0 0 0 0 0.00555 -0.04541 0.0095 1.73439 0 -0.01861 0 -1.5107 -0.14608 0.17499 -1.92083
SER_245 -5.98339 0.36636 7.00969 -0.03068 0.0001 0.02078 3.91656 -3.34044 -0 -0 -3.90332 0.01011 0 0 0 -0.61264 0 0.00582 0.12385 0.00339 0.50001 0 0.31438 1.78471 -0.77834 -0.21381 0.26833 -0.53852
LEU_246 -5.42933 0.43947 4.39935 -0.48104 0.27253 0.11402 2.17052 -2.56501 -0 -0 -1.91171 0.21281 0 0 0 0 0 0.00543 0.12143 0.06591 0.35517 0 -0.29255 0 0.18072 -0.10624 0.37305 -2.07547
ARG_247 -5.58104 0.25907 5.70498 -0.7712 0.12111 0.5306 2.52808 -2.5586 -0.01341 -0.12624 -2.07758 0.27296 0 0 0 -0.87577 0 0.00871 -0.05028 0.07463 2.79862 0 -0.19076 0 -1.2888 -0.358 0.39932 -1.19359
HIS_D_248 -4.43748 0.4136 4.68841 -0.38628 0.02387 0.50048 2.16498 -2.23948 -0 -0 -2.06706 -0.40983 0 0 0 -0.87577 0 0.00896 0.03257 0.00326 0 1.68111 -0.30116 0 -0.45461 -0.3952 0.39013 -1.65949
ARG_249 -2.16873 0.20818 2.81662 -0.48119 0.11088 0.31053 1.22816 -1.298 -0 -0 -1.50875 -0.15198 0 0 0 0 0 0.00928 -0.09795 0.01655 1.69336 0 -0.1482 0 -1.2888 -0.24731 0.64879 -0.34858
SER_250 -2.50024 0.08982 3.32204 -0.02931 0.00011 0.05281 1.38557 -1.57933 -0 -0 -0.66696 -0.87746 0 0 0 0 0 0.00107 0.0118 0.00229 0.17851 0 -0.16009 0.6058 -0.77834 0.10331 0.53621 -0.30241
ALA_251 -2.96098 0.15916 0.44729 -0.02298 0 0 0.24543 -0.90554 -0 -0 0.20111 -0.23035 0 0 0 0 0 0.03107 0.00429 0 0 0 -0.01806 0 1.8394 0.008 0.19006 -1.01211
ASN_252 -7.10841 0.5337 6.84974 -0.32901 0.08754 0.57356 3.93174 -3.38425 -0.00172 -0.02887 -3.03178 -0.79103 0 0 -1.12813 -0.61264 0 0.02175 -0.02048 0.00086 0 1.66685 -0.42116 0 -0.93687 -0.03477 0.22489 -3.93848
MET_253 -9.16488 1.1036 6.16043 -0.42305 0.28967 0.05788 2.34446 -3.01034 -0.03357 -0.12025 -2.14088 -0.04626 0 0 -0.91981 0 0 0.00912 -0.06698 0.02224 1.36035 0 -0.17592 0 0.60916 -0.01445 0.72783 -3.43166
ASP_254 -7.4449 0.57079 7.91349 -0.10569 0.00752 0.32376 3.71363 -3.74924 -0.01397 -0.14813 -4.7501 -0.07643 0 0 -0.55896 -1.02499 0 0.01724 0.21509 0.05447 0 2.00929 -0.15874 0 -2.3716 -0.28644 1.02144 -4.84244
VAL_255 -8.17779 0.60882 3.34197 -0.30665 0.19366 0.07 2.75517 -2.94901 -0 -0 -1.46831 -0.17968 0 0 -0.56917 0 0 0.00574 -0.04899 2e-05 0.10143 0 -0.25462 0 1.9342 -0.21409 0.59832 -4.55899
LEU_256 -8.16274 0.811 3.73449 -0.64775 0.10489 0.21297 2.58469 -2.73866 -0.00172 -0.02887 -2.11173 0.10419 0 0 0 0 0 0.02588 0.0434 0.04682 0.79215 0 -0.18845 0 0.18072 -0.02609 0.52919 -4.73562
ILE_257 -9.46474 1.3547 2.94826 -0.60102 0.42677 0.17561 2.91135 -2.96819 -0 -0 -3.07212 0.23379 0 0 0 0 0 0.02334 -0.06429 0.03442 1.76746 0 -0.16494 0 0.73287 -0.01578 0.77543 -4.96708
VAL_258 -6.89883 0.93052 4.19563 -0.31277 0.17589 0.06998 2.61458 -2.90472 -0.00215 -0.01225 -2.37373 -0.20142 0 0 0 0 0 0.02062 -0.04226 0.00148 0.08357 0 -0.33135 0 1.9342 -0.11926 0.6749 -2.49735
LEU_259 -6.28246 0.49434 3.87539 -0.65431 0.15418 0.20739 2.43291 -2.51272 -0 -0 -2.05857 0.1378 0 0 0 0 0 0.01856 0.0229 0.04794 0.74589 0 -0.163 0 0.18072 0.1064 0.40847 -2.83819
ALA_260 -5.19762 0.38519 3.17373 -0.02255 0 0 2.08705 -2.39043 -0 -0 -2.02442 -0.33536 0 0 0 0 0 0.00916 -0.03879 0 0 0 -0.23292 0 1.8394 -0.06357 0.40486 -2.40625
THR_261 -8.11802 0.93098 5.44082 -0.12462 0.05874 0.05129 3.66099 -3.21322 -0 -0 -3.57337 -0.34788 0 0 0 -0.40774 0 0.00611 0.18875 0.01515 0.54713 0 0.04165 4.22875 -1.0874 -0.16933 0.50104 -1.37018
SER_262 -4.29078 0.19317 5.16497 -0.02671 0 0.06191 2.52133 -2.49535 -0.00952 -0.05343 -2.42423 -0.60105 0 0 0 0 0 0.0237 0.00173 9e-05 0.74066 0 0.32974 0.60009 -0.77834 0.15535 0.35928 -0.52741
ILE_263 -6.09674 0.68988 3.80768 -0.50946 0.44066 0.09862 2.21099 -2.45539 -0.01173 -0.06698 -1.89058 0.18237 0 0 0 0 0 0.01543 -0.05513 0.03028 0.44931 0 -0.44868 0 0.73287 0.21366 0.29349 -2.36943
ALA_264 -5.56879 0.22064 3.7011 -0.02082 0 0 2.49274 -2.43341 -0 -0 -3.01128 -0.34356 0 0 0 0 0 0.01009 -0.03759 0 0 0 -0.1853 0 1.8394 -0.0386 0.30126 -3.07412
TYR_265 -8.50495 0.35524 5.13193 -0.93173 0.05112 0.35396 3.0661 -2.97398 -0 -0 -3.51301 -0.26195 0 0 0 -0.66485 0 0.02046 0.00196 0.00922 0 1.77554 -0.26635 0.00024 1.2797 -0.06076 0.21647 -4.91565
VAL_266 -4.88896 0.29889 4.52713 -0.31342 0.21292 0.07187 2.56748 -2.51357 -0 -0 -2.45369 -0.18946 0 0 0 0 0 0.01697 -0.05337 0.00036 0.07263 0 -0.3556 0 1.9342 0.05896 0.22921 -0.77747
TYR_267 -9.33496 0.81817 4.80029 -0.93436 0.06853 0.31912 3.36966 -3.19567 -0.00952 -0.05343 -2.9653 -0.29113 0 0 0 -0.70656 0 0.01596 -0.01279 0.00185 0 1.7633 -0.44604 0.00467 1.2797 0.03048 0.27647 -5.20156
SER_268 -7.54457 0.90996 6.79893 -0.03119 7e-05 0.02098 3.54997 -3.42702 -0.00959 -0.05473 -3.92036 0.05678 0 0 -0.74991 0 0 0.01776 0.08691 0.01083 0.51316 0 0.31386 1.74744 -0.77834 0.06639 0.43593 -1.98673
LEU_269 -6.50308 0.48981 4.24563 -0.70282 0.24929 0.30479 2.69436 -2.63087 -0 -0 -2.41202 0.06906 0 0 0 0 0 0.02204 -0.01523 0.09294 0.94837 0 -0.2557 0 0.18072 -0.09846 0.52098 -2.80019
VAL_270 -5.34925 0.35544 4.67571 -0.31749 0.23695 0.07369 2.90761 -2.67548 -0 -0 -2.64216 -0.20349 0 0 0 0 0 0.0073 -0.05152 0.00987 0.08108 0 -0.24393 0 1.9342 -0.17981 0.43336 -0.94791
ILE_271 -8.10059 0.92042 4.3327 -0.46837 0.26528 0.0816 2.9857 -2.94781 -0 -0 -2.43377 0.36333 0 0 0 0 0 0.00827 0.21621 0.09903 1.06898 0 0.07913 0 0.73287 -0.18274 0.88283 -2.09691
LEU_272 -8.60458 1.0919 3.89791 -0.50188 0.20166 0.11836 2.92181 -2.93816 -0 -0 -1.81096 0.2275 0 0 0 0 0 0.01624 -0.01561 0.13718 0.40665 0 -0.26478 0 0.18072 -0.22425 1.12077 -4.03951
VAL_273 -5.00532 0.26256 4.38567 -0.31278 0.20932 0.07205 2.70555 -2.5335 -0 -0 -2.55764 -0.16643 0 0 0 0 0 0.00838 -0.00907 0.01413 0.07795 0 -0.27054 0 1.9342 -0.17941 0.54892 -0.81596
VAL_274 -5.9877 0.41502 5.25203 -0.30611 0.18519 0.06837 2.85172 -3.01478 -0 -0 -2.24446 -0.08248 0 0 0 0 0 0.01098 -0.05051 0.00441 0.05474 0 -0.30744 0 1.9342 -0.11156 0.29715 -1.03125
ALA_275 -6.14918 0.38773 4.15291 -0.02263 0 0 2.89216 -2.96742 -0 -0 -2.70976 -0.37806 0 0 0 0 0 0.00888 0.12637 0 0 0 -0.3898 0 1.8394 -0.31705 0.32173 -3.20473
VAL_276 -6.08531 0.7946 3.85099 -0.31293 0.21493 0.06984 2.23399 -2.61589 -0 -0 -1.67616 -0.10233 0 0 0 0 0 0.00498 -0.06853 0.01495 0.04076 0 -0.37877 0 1.9342 -0.24955 0.29562 -2.03462
ALA_277 -2.9491 0.13389 2.77428 -0.02239 0 0 1.67492 -1.639 -0 -0 -0.90296 -0.36262 0 0 0 0 0 0.00248 -0.03795 0 0 0 -0.38575 0 1.8394 -0.28337 0.26278 0.10461
GLU_278 -4.81084 0.37108 6.00705 -0.22532 0.04457 0.33767 2.49977 -2.72715 -0 -0 -3.50825 -0.5887 0 0 0 -1.69903 0 0.01989 -0.05103 0.03679 0 2.93129 -0.08764 0 -2.7348 -0.59499 0.30588 -4.47376
LYS_279 -3.05698 0.18054 3.57143 -0.33516 0.05881 0.21431 1.53912 -1.65644 -0 -0 -0.92347 -0.37165 0 0 0 0 0 0.02029 0.00316 0.00732 1.56892 0 -0.17654 0 -1.5107 -0.42538 0.25571 -1.03671
ALA_280 -4.07076 0.23652 3.25515 -0.02489 1e-05 0 1.57002 -2.13323 -0 -0 -0.70103 -0.20228 0 0 0 0 0 0.00613 -0.06401 0 0 0 -0.10355 0 1.8394 -0.5638 0.13517 -0.82116
GLU_281 -2.28907 0.0876 2.89539 -0.46096 0.22003 1.42986 0.83596 -1.2523 -0.02758 -0.13552 -0.86396 -3.01836 0 0 -0.45185 0 0 0.0084 -0.0447 0.05976 0 3.99528 -0.34536 0 -2.7348 -0.76457 0.19397 -2.66276
ARG_282 -2.81762 0.1607 3.04205 -0.9257 0.20443 0.68454 0.85769 -1.42474 -0.03925 -0.22145 -1.08679 -0.13873 0 0 -0.45185 0 0 0.01229 0.01889 0.02719 1.7166 0 -0.21421 0 -1.2888 -0.42067 0.29381 -2.0116
SER_283 -3.35903 0.45155 3.18964 -0.03104 0 0.07048 0.72068 -1.41933 -0 -0 -0.23016 -0.28546 0 0 0 0 0 0.0895 -0.0103 0.00166 0.44367 0 -0.20052 0.6035 -0.77834 -0.4115 0.83412 -0.32089
PRO_284 -4.44485 0.70912 2.34247 -0.18784 0.00215 0.13076 0.81829 -1.08673 -0.01588 -0.1736 -0.38816 0.16147 0 0 -0.50222 0 0 0.06541 0.02257 0.00047 0.3483 0 -0.84724 0 -2.4119 -0.44977 0.80683 -5.10035
VAL_285 -2.22284 0.10312 1.43568 -0.27902 0.16117 0.05701 0.58393 -0.94984 -0.00642 -0.04742 -0.63671 0.0515 0 0 0 0 0 0.02646 -0.08409 1e-05 0.06617 0 -0.44357 0 1.9342 -0.40467 0.24984 -0.4055
THR_286 -5.54563 0.29527 1.43883 -0.10756 0.0702 0.07176 0.88729 -1.41848 -0.03949 -0.35666 0.29221 -0.814 0 0 0 0 0 0.02547 -0.02302 0.04201 0.06542 0 -0.51919 2.41161 -1.0874 -0.36942 0.22223 -4.45855
PHE_287 -8.6233 0.88111 3.35838 -0.60028 0.05103 0.3279 2.52033 -2.40325 -0 -0 -2.04973 -0.04098 0 0 -0.74991 0 0 0.01245 0.00173 0.01528 0 2.02794 -0.244 0 1.0402 -0.09929 0.2326 -4.3418
PHE_288 -10.4826 1.78566 2.98403 -0.5827 0.30655 0.27376 1.98811 -2.27113 -0 -0 -0.31866 -0.14568 0 0 0 0 0 0.01246 -0.04559 0.00296 0 2.98246 0.08838 0 1.0402 -0.11454 0.4386 -2.05767
ASP_289 -6.024 0.68239 5.39778 -0.19753 0.06517 0.64996 1.59057 -2.4416 -0.01688 -0.10515 -1.66076 -3.46215 0 0 0 0 0 0.02302 -0.04384 0.03676 0 4.04745 -0.27945 0 -2.3716 -0.27905 0.60869 -3.78024
THR_290 -6.41388 0.60838 4.62438 -0.20712 0.0921 0.07475 2.51364 -2.42162 -0.00869 -0.05822 -2.20016 -0.28902 0 0 0 0 0 0.01102 0.10359 0.06515 0.06602 0 -0.01772 2.39599 -1.0874 5.4957 1.65085 4.99773
PRO_291 -7.89408 2.03556 4.32933 -0.06311 0 0.04264 1.94173 -2.03666 -0 -0 -1.5336 0.59675 0 0 0 0 0 0.01556 0.02309 0.0266 0.04945 0 0.40774 0 -2.4119 11.6737 3.18658 10.3894
PRO_292 -7.43888 1.49073 3.75618 -0.08903 0.00018 0.05508 1.69522 -1.76867 -0 -0 -1.47628 0.76379 0 0 0 0 0 0.01349 0.05019 0.00049 0.39102 0 0.34381 0 -2.4119 5.9086 2.41129 3.69533
MET_293 -8.54217 0.82925 5.43265 -0.31949 0.06068 0.08139 2.63661 -2.71994 -0.00177 -0.01417 -2.21123 -0.06729 0 0 0 0 0 0.01107 -0.0142 0.02922 1.75407 0 0.15405 0 0.60916 0.25121 0.82263 -1.21828
LEU_294 -8.66483 0.53491 3.80236 -0.46206 0.15414 0.10886 2.67683 -2.78694 -0.0065 -0.03136 -2.62279 0.18377 0 0 0 0 0 0.01246 -0.05131 0.01095 0.33033 0 -0.27762 0 0.18072 0.17498 0.46734 -6.26578
PHE_295 -11.162 1.32207 3.74991 -0.5704 0.17268 0.24259 2.77473 -3.30857 -0.00869 -0.05822 -2.88838 -0.05165 0 0 0 0 0 0.01171 0.01473 0.00802 0 3.09732 -0.04912 0 1.0402 -0.25262 0.48811 -5.42758
VAL_296 -7.07966 0.5267 3.59552 -0.30817 0.21576 0.07006 2.58335 -2.67335 -0 -0 -2.18104 -0.06648 0 0 0 0 0 0.0072 -0.03659 0.02956 0.03384 0 -0.32709 0 1.9342 -0.08911 0.39256 -3.37273
PHE_297 -7.67855 0.7301 4.77636 -0.51731 0.01657 0.20746 2.66371 -2.70021 -0 -0 -2.53872 -0.03191 0 0 0 0 0 0.00765 -0.03405 0.02061 0 2.87749 -0.10624 0 1.0402 -0.03958 0.39786 -0.90856
ILE_298 -7.59901 0.62735 4.38359 -0.66276 0.45469 0.1527 3.20874 -2.84971 -0.00177 -0.01417 -2.54227 0.10567 0 0 0 0 0 0.00964 -0.03353 0.08021 0.66658 0 -0.40655 0 0.73287 -0.05723 0.71222 -3.03274
ALA_299 -6.3866 0.56589 3.95489 -0.02237 0 0 2.61064 -2.84992 -0.0065 -0.03136 -2.20097 -0.35677 0 0 0 0 0 0.00152 0.14877 0 0 0 -0.33805 0 1.8394 -0.29822 0.64317 -2.7265
LEU_300 -7.69362 0.73715 4.13466 -0.7019 0.25568 0.27633 2.70585 -2.77307 -0 -0 -2.28204 0.10358 0 0 0 0 0 0.00835 0.01814 0.04428 0.86061 0 -0.2209 0 0.18072 -0.32365 0.38634 -4.28348
GLY_301 -5.61343 0.46405 5.79103 -5e-05 0 0 2.82795 -2.98016 -0 -0 -2.16136 -0.41344 0 0 0 0 0 0.01121 -0.09726 0 0 0 0.20216 0 0.83697 0.53099 0.28185 -0.31948
ARG_302 -10.4656 0.59355 11.9722 -0.67311 0.2261 0.34887 5.51748 -5.0627 -0.05389 -0.25296 -8.33406 0.35959 0 0 0 -3.52012 0 0.01425 0.09352 0.52211 2.63395 0 -0.12074 0 -1.2888 0.33508 0.64622 -6.50904
TRP_303 -9.40821 0.653 5.975 -1.222 0.05303 0.45176 3.06091 -3.42618 -0 -0 -2.51508 -0.39634 0 0 0 0 0 0.01056 0.01145 0.04937 0 1.81664 -0.26642 0 1.6906 -0.24864 0.72613 -2.98442
LEU_304 -9.13254 0.89642 4.62442 -0.47957 0.16548 0.1111 3.0898 -3.03254 -0 -0 -2.97097 0.23116 0 0 0 0 0 0.00292 0.00203 0.05481 0.32054 0 -0.27972 0 0.18072 -0.17751 0.37214 -6.0213
GLU_305 -8.41556 0.63361 10.3758 -0.22556 0.0455 0.33662 4.28059 -4.36274 -0.02032 -0.1327 -4.73338 -0.61508 0 0 0 -1.33551 0 0.0142 -0.03632 0.17852 0 3.05255 -0.1656 0 -2.7348 -0.38205 0.40476 -3.83746
HIS_D_306 -8.89992 0.52242 8.06569 -0.43947 0.03117 0.47762 3.63689 -3.93864 -0 -0 -2.99753 -0.09576 0 0 -1.08331 0 0 0.02281 0.13438 0.00833 0 2.71513 -0.0272 0 -0.45461 -0.3013 0.39516 -2.22817
LEU_307 -5.92128 0.39802 3.87885 -0.63197 0.1873 0.19481 2.1861 -2.43152 -0.02272 -0.1583 -1.52517 0.12119 0 0 0 0 0 0.01836 0.0025 0.02085 0.79403 0 -0.20777 0 0.18072 -0.09029 0.48161 -2.52467
ALA_308 -4.31042 0.32505 3.00454 -0.02317 0 0 2.0229 -2.08394 -0 -0 -1.54639 -0.35636 0 0 0 0 0 0.02077 -0.06156 0 0 0 -0.3601 0 1.8394 -0.3331 0.39965 -1.46273
LYS_309 -4.42557 0.2225 4.58926 -0.33036 0.04838 0.18445 1.67495 -2.11318 -0 -0 -1.37655 -0.16337 0 0 0 0 0 0.01283 -0.07353 0.06172 1.76287 0 -0.07634 0 -1.5107 -0.6005 0.31854 -1.79462
SER_310 -3.09202 0.16221 3.62602 -0.03007 0.00014 0.05003 1.27436 -1.70302 -0.04618 -0.30229 -0.87978 -0.8273 0 0 0 0 0 0.05392 -0.03555 0.00036 0.5639 0 0.21314 0.62895 -0.77834 -0.38057 0.28551 -1.21657
LYS_311 -3.69994 0.46187 4.85117 -0.36787 0.04533 0.16891 1.83438 -1.87075 -0 -0 -3.46913 -0.00417 0 0 0 0 0 0.07303 -0.00227 0.09066 2.04887 0 -0.12755 0 -1.5107 0.1367 0.2802 -1.06126
THR_312 -2.30137 0.1396 2.5133 -0.1146 0.07388 0.071 0.85907 -1.02956 -0.02392 -0.20822 -1.01831 -0.64082 0 0 0 -0.75962 0 0.02573 -0.01123 0.02195 0.03338 0 -0.42367 2.29499 -1.0874 0.04477 0.37097 -1.17007
SER_313 -2.05775 0.10909 2.68047 -0.04243 0.01413 0.08476 0.68177 -1.18439 -0.01841 -0.17072 -0.06913 -0.11719 0 0 0 0 0 0.03374 0.03019 0.03007 0.7031 0 -0.02965 0.60115 -0.77834 1.25363 0.23795 1.99205
GLU_314 -4.85411 0.45086 5.35631 -0.45323 0.07476 0.88588 2.49211 -2.34825 -0.024 -0.2286 -2.94677 -0.38873 0 0 -1.13192 0 0 0.0063 -0.04939 0.15673 0 2.92362 -0.07375 0 -2.7348 1.22029 0.18984 -1.47685
ALA_315 -5.69357 0.55929 3.61662 -0.0229 0 0 2.16139 -2.41506 -0 -0 -1.0871 -0.39122 0 0 0 0 0 0.01026 -0.04678 0 0 0 -0.39477 0 1.8394 -0.55027 0.19269 -2.22204
LEU_316 -6.62727 0.83365 3.45255 -0.48881 0.22676 0.11518 1.89014 -2.37357 -0.00035 -0.00489 -1.12245 0.2191 0 0 0 0 0 0.01503 0.07806 0.03696 0.35193 0 -0.28483 0 0.18072 -0.45429 0.16032 -3.79606
ALA_317 -3.81821 0.18479 4.053 -0.02125 0 0 2.0979 -2.18889 -0.00276 -0.02935 -1.36216 -0.37185 0 0 0 0 0 0.0086 -0.01207 0 0 0 -0.2037 0 1.8394 -0.35418 0.18379 0.00307
LYS_318 -8.31888 0.63358 7.901 -0.37062 0.05806 0.19814 3.16683 -3.40666 -0 -0 -2.121 0.342 0 0 -0.81977 0 0 0.01249 0.21276 0.09628 2.48964 0 -0.0158 0 -1.5107 -0.38998 0.44103 -1.40159
LEU_319 -9.05254 1.24925 3.34934 -0.48116 0.19492 0.11302 2.68758 -2.91272 -0 -0 -2.27632 0.23026 0 0 0 0 0 0.005 0.03567 0.08254 0.33209 0 -0.27539 0 0.18072 -0.34327 0.7362 -6.14485
MET_320 -5.4277 0.4215 5.00991 -0.72316 0.18259 0.18861 2.29776 -2.43248 -0.00651 -0.02973 -1.9634 0.00289 0 0 0 0 0 0.00661 -0.01923 0.12511 0.90965 0 -0.19093 0 0.60916 -0.32731 0.62092 -0.74574
SER_321 -3.39192 0.2709 5.09327 -0.04418 9e-05 0.0641 2.72948 -2.32201 -0 -0 -2.93587 -0.38772 0 0 -0.81977 0 0 0.0108 -0.04519 0.46136 0.18438 0 -0.36519 2.14878 -0.77834 -0.43812 0.41722 -0.14791
LEU_322 -6.9679 0.71253 2.89324 -0.49898 0.13465 0.13561 2.3392 -2.2786 -0.01945 -0.10836 -1.19724 0.11894 0 0 0 0 0 0.02269 -0.04831 0.05868 0.15862 0 -0.16476 0 0.18072 -0.52436 0.43655 -4.61654
GLN_323 -6.51557 0.4949 5.00746 -0.25115 0.04249 0.20255 2.02243 -2.5164 -0.00651 -0.02973 -1.23151 -0.43566 0 0 0 0 0 0.0224 -0.01107 0.01088 0 3.0857 -0.09295 0 -0.18838 -0.37875 0.44357 -0.32531
ALA_324 -4.25886 0.47096 1.87081 -0.02379 0 0 0.49804 -1.3414 -0.00459 -0.04552 0.16054 -0.1588 0 0 0 0 0 0.0118 0.00554 0 0 0 -0.16816 0 1.8394 -0.46344 0.33472 -1.27276
THR_325 -2.58149 0.10479 2.49496 -0.1152 0.08694 0.052 1.03344 -1.18017 -0.02798 -0.2236 -1.34392 -0.96327 0 0 0 0 0 0.03066 -0.03214 0.00026 0.77799 0 -0.06115 2.28796 -1.0874 -0.16571 0.35878 -0.55425
GLU_326 -4.07038 0.18066 3.04627 -0.189 0.01966 0.26183 0.66352 -1.44061 -0.02066 -0.1653 -0.39551 -0.61523 0 0 0 0 0 0.0111 0.00499 0.01953 0 3.18475 -0.05297 0 -2.7348 0.15302 0.32098 -1.81815
ALA_327 -4.6616 0.43423 2.48121 -0.02416 3e-05 0 2.45916 -1.94601 -0 -0 -2.01691 -0.35618 0 0 0 0 0 0.00647 0.1793 0 0 0 0.18992 0 1.8394 0.19894 0.29642 -0.91977
THR_328 -5.59065 0.48916 3.93837 -0.17969 0.093 0.06904 2.70888 -2.36752 -0.00792 -0.02434 -2.51398 -0.24502 0 0 0 -0.70937 0 0.01918 -0.06685 0.00335 0.07616 0 0.16504 2.33443 -1.0874 0.28922 0.36487 -2.24206
VAL_329 -6.89103 0.56554 3.63342 -0.36685 0.24696 0.08927 2.92929 -2.68302 -0.00862 -0.06761 -2.93789 -0.08876 0 0 0 0 0 0.01822 -0.02903 0.0613 0.92051 0 -0.75533 0 1.9342 -0.10886 0.52533 -3.01294
VAL_330 -5.98199 0.35351 1.53745 -0.28365 0.17284 0.06036 1.30868 -1.76962 -0.00825 -0.02522 -1.8455 -0.06249 0 0 0 0 0 0.02506 -0.05437 0.00595 0.09409 0 -0.47143 0 1.9342 -0.44774 0.47826 -4.97985
THR_331 -5.24249 0.31644 4.49626 -0.18002 0.08265 0.0673 2.65905 -2.26581 -0.00862 -0.06761 -3.17476 -0.24431 0 0 0 0 0 0.51905 -0.00962 0.00119 0.09828 0 0.03619 2.30502 -1.0874 -0.20804 0.91735 -0.9899
LEU_332 -3.99689 0.73989 1.58764 -0.5522 0.20417 0.1223 0.62989 -1.11146 -0.00109 -0.01665 -0.33081 0.18258 0 0 0 0 0 1.52185 0.05193 0.0999 1.17199 0 1.47718 0 0.18072 5.5838 1.99835 9.54307
GLY_333 -2.95602 0.25845 3.01484 -0.00096 0 0 1.73141 -1.63182 -0 -0 -1.17806 -0.32348 0 0 0 0 0 0.92958 0.00514 0 0 0 -0.73113 0 0.83697 5.81478 1.4982 7.26792
GLU_334 -3.80226 0.96791 3.01619 -0.54532 0.21171 1.49124 0.65273 -1.48298 -0.00075 -0.01578 -0.29059 -3.11637 0 0 0 0 0 1.53237 -0.0271 0.00434 0 3.21915 -0.13923 0 -2.7348 0.12227 0.61849 -0.31876
ASP_335 -2.80485 0.49974 2.80063 -0.11629 0.01231 0.35556 0.79893 -1.26452 -0 -0 0.09074 -0.52301 0 0 0 0 0 0.56992 -0.06147 0 0 2.0969 -0.11526 0 -2.3716 -0.02877 0.63543 0.57441
ASN_336 -3.01344 1.12661 2.6872 -0.32142 0.04891 0.66426 0.84527 -1.44528 -0 -0 -0.73256 -0.79009 0 0 0 0 0 0.79007 0.18495 0.01954 0 1.91959 -0.20812 0 -0.93687 0.36016 0.69814 1.89692
LEU_337 -4.32537 0.72277 3.84063 -0.50526 0.21963 0.13309 1.62573 -1.87067 -0.00875 -0.03245 -0.3279 -0.02748 0 0 0 0 0 0.72884 0.15353 0.02817 1.03301 0 -0.11115 0 0.18072 0.43231 0.97754 2.86693
ILE_338 -5.61659 0.46041 2.00262 -0.44934 0.28289 0.08749 0.81444 -1.74854 -0 -0 0.01411 0.00546 0 0 0 0 0 0.77255 -0.05888 0.02368 0.42096 0 -0.72783 0 0.73287 0.03019 0.8908 -2.06273
ILE_339 -4.62117 0.49714 1.80028 -0.50258 0.40628 0.10253 0.97845 -1.205 -0.02147 -0.1023 -0.55327 -0.20248 0 0 0 0 0 1.23271 -0.02104 0.00626 0.67336 0 -0.48779 0 0.73287 -0.15827 0.56867 -0.87682
ARG_340 -5.81283 0.32197 5.26513 -0.73358 0.12695 0.50608 2.57678 -2.3661 -0.01272 -0.06985 -2.64363 -0.07025 0 0 0 -0.74887 0 0.20274 0.0938 0.0262 2.16101 0 -0.00567 0 -1.2888 0.25154 0.42751 -1.79258
GLU_341 -3.87724 0.27879 3.27868 -0.20866 0.03121 0.32344 1.05546 -1.44768 -0.00211 -0.00501 -2.27819 -0.63236 0 0 0 0 0 0.04713 -0.01439 0.00515 0 3.17934 0.15918 0 -2.7348 0.31493 0.28223 -2.24489
GLU_342 -4.63866 0.21506 5.38018 -0.19923 0.02291 0.27889 3.13969 -2.43802 -0 -0 -3.98377 -0.58216 0 0 0 -0.74887 0 0.05027 0.07475 0.0361 0 3.01285 0.03285 0 -2.7348 0.08423 0.30959 -2.68814
GLN_343 -3.52139 0.12745 3.04483 -0.64247 0.09997 0.64762 1.08081 -1.49035 -0.00051 -0.00305 -0.73898 -0.76968 0 0 0 -0.70937 0 0.01087 -0.08691 0.02007 0 2.9327 0.22135 0 -0.18838 0.08235 0.32387 0.44079
VAL_344 -6.80086 0.88093 2.72467 -0.38517 0.41637 0.09442 2.56447 -2.37348 -0 -0 -2.68392 -0.2293 0 0 0 0 0 0.03098 -0.04869 0.0321 0.94518 0 -0.80765 0 1.9342 0.10937 0.99641 -2.59997
PRO_345 -5.08442 0.85694 3.09096 -0.12671 0.00411 0.09366 1.87258 -1.61499 -0 -0 -1.98701 0.21487 0 0 0 0 0 0.0103 -0.10303 0.03554 0.11482 0 -0.98103 0 -2.4119 -0.3157 1.09171 -5.23929
MET_346 -7.34859 0.60753 5.13188 -0.5521 0.3267 0.09084 2.7292 -2.56972 -0.0205 -0.11953 -1.97824 -0.2059 0 0 0 0 0 0.02123 -0.04686 0.05107 1.93024 0 0.10175 0 0.60916 -0.10659 0.36814 -0.98033
GLU_347 -3.28312 0.31264 3.0281 -0.23225 0.04021 0.34287 0.93814 -1.45 -0.01248 -0.11401 -1.18457 -0.56631 0 0 0 -0.95499 0 0.0223 -0.04557 0.01758 0 3.50106 -0.28294 0 -2.7348 -0.09654 0.35209 -2.4026
LEU_348 -6.74198 0.5744 3.04768 -0.50989 0.26868 0.1599 2.09225 -1.96676 -0.01721 -0.14197 -2.26296 0.06814 0 0 -0.48503 0 0 0.17435 -0.05421 0.12369 0.26677 0 -0.05824 0 0.18072 -0.54887 0.47277 -5.35778
VAL_349 -6.58851 0.53035 2.02972 -0.27121 0.14223 0.05292 2.00149 -2.17659 -0.0205 -0.11953 -1.32758 0.21448 0 0 0 0 0 0.09963 0.00976 0.00566 0.07974 0 -0.39358 0 1.9342 -0.48654 0.43258 -3.85128
GLN_350 -6.80031 0.55064 6.44969 -0.69913 0.189 0.8442 2.87034 -3.03425 -0.0191 -0.19353 -3.64688 -0.70899 0 0 -1.04778 0 0 0.03217 0.04254 0.25496 0 2.00265 -0.08345 0 -0.18838 -0.33149 0.38965 -3.12747
ARG_351 -4.79495 0.13543 4.64744 -0.40874 0.03346 0.1994 1.62115 -2.21953 -0.01811 -0.16859 -2.7513 0.48203 0 0 0 -1.16418 0 0.01235 -0.06638 0.13173 2.28934 0 -0.02128 0 -1.2888 -0.37382 0.54945 -3.17391
GLY_352 -2.59459 0.05852 2.80411 -7e-05 0 0 1.482 -1.39992 -0 -0 -1.16197 -0.38336 0 0 0 0 0 0.01378 -0.11394 0 0 0 -1.5146 0 0.83697 -0.67854 0.44055 -2.21105
ASP_353 -5.68828 0.19855 7.16681 -0.09804 0.00657 0.26519 3.49092 -3.2623 -0.03098 -0.26308 -5.50179 -0.2183 0 0 -0.56275 -0.36894 0 0.00349 -0.01828 0.04323 0 1.88715 0.07732 0 -2.3716 -0.61984 0.30286 -5.5621
ILE_354 -6.85403 0.46606 2.3518 -0.48418 0.3816 0.11724 1.91086 -2.16236 -0.00794 -0.02582 -2.11935 -0.03882 0 0 0 0 0 0.05428 -0.05281 0.00416 0.37581 0 -0.61004 0 0.73287 -0.48424 0.41944 -6.02546
VAL_355 -7.2543 0.76476 2.64569 -0.27513 0.21242 0.05592 2.88502 -2.46489 -9e-05 -0.00023 -2.94814 -0.05481 0 0 0 0 0 0.0185 -0.02594 0.00765 0.31705 0 -0.70055 0 1.9342 -0.40945 0.43645 -4.85587
LYS_356 -5.59587 0.35833 4.39703 -0.38725 0.04954 0.19174 2.23437 -2.1729 -0.02403 -0.07859 -3.05246 0.04085 0 0 0 0 0 0.01357 -0.06378 0.03972 1.82461 0 0.15747 0 -1.5107 -0.19341 0.29053 -3.48121
VAL_357 -7.09398 0.63081 2.14971 -0.25731 0.15865 0.04959 2.28183 -2.15122 -9e-05 -0.00023 -2.14723 -0.2566 0 0 0 0 0 0.00464 -0.02795 0.05107 0.26744 0 -0.77301 0 1.9342 -0.22752 0.57596 -4.83126
VAL_358 -3.50822 0.47561 2.44509 -0.27059 0.16994 0.05288 1.28397 -1.4576 -0.03653 -0.19241 -1.64978 0.03268 0 0 0 0 0 0.01724 -0.08258 0.00017 0.2014 0 -0.42719 0 1.9342 -0.23806 1.42845 0.17868
PRO_359 -4.8864 0.96003 2.57931 -0.1282 0.0094 0.09308 1.03634 -1.29279 -0 -0 -0.4334 0.23628 0 0 0 0 0 0.03052 -0.10269 0.02375 0.10315 0 -0.92096 0 -2.4119 -0.28905 1.28252 -4.11101
GLY_360 -1.80245 0.05561 2.09457 -8e-05 0 0 1.09039 -1.11917 -0.0093 -0.04648 -1.71871 -0.39962 0 0 0 0 0 0.03251 -0.11773 0 0 0 -1.50996 0 0.83697 -0.49099 0.40351 -2.70094
GLY_361 -2.99932 0.15553 3.3145 -0.0003 0 0 2.17313 -1.77509 -0.0093 -0.04648 -2.48941 -0.2163 0 0 0 0 0 0.03808 -0.07305 0 0 0 -0.07601 0 0.83697 -0.18558 0.27787 -1.07476
LYS_362 -5.67777 0.43939 4.66909 -0.33062 0.04449 0.17547 1.82962 -2.33057 -0 -0 -2.3643 0.02673 0 0 0 0 0 0.02864 0.16679 0.11875 2.01368 0 -0.01017 0 -1.5107 -0.07222 0.60608 -2.17763
PHE_363 -9.81904 1.86307 2.22764 -0.57738 0.02441 0.26191 2.56711 -2.59767 -0.016 -0.15517 -2.45529 0.1133 0 0 0 0 0 0.01292 -0.07993 0.02558 0 2.32025 -0.11153 0 1.0402 0.16228 1.31477 -3.87856
PRO_364 -5.54614 1.06443 0.87758 -0.09442 0.00128 0.05894 0.60015 -0.7585 -0 -0 0.26205 0.73376 0 0 0 0 0 0.02639 -0.01 0.01987 0.31125 0 0.22439 0 -2.4119 0.35509 1.22802 -3.05776
VAL_365 -6.4019 0.60162 0.96012 -0.32046 0.22441 0.07015 0.93143 -1.70636 -0 -0 -0.29573 -0.4387 0 0 0 0 0 0.02053 0.2313 0.00155 0.13512 0 -0.31385 0 1.9342 -0.14367 0.60053 -3.90969
ASP_366 -7.35693 0.47147 9.11334 -0.09848 0.00059 0.28802 5.58953 -4.14766 -0.01718 -0.13427 -10.6235 -0.0268 0 0 -1.60836 -0.52205 0 0.02584 -0.01973 0.08027 0 2.40744 0.36238 0 -2.3716 -0.12929 1.16354 -7.55346
GLY_367 -4.23264 0.37878 3.32562 -0.001 0 0 2.44409 -2.00403 -0 -0 -2.94478 -0.31653 0 0 0 0 0 0.01068 -0.05817 0 0 0 -1.36633 0 0.83697 0.3547 1.07078 -2.50187
LYS_368 -5.75244 0.46304 5.3953 -0.3183 0.04635 0.16037 3.05357 -2.69081 -0.02028 -0.06072 -3.83425 -0.06189 0 0 0 0 0 0.00523 -0.01304 0.04919 2.08654 0 0.0333 0 -1.5107 0.19129 0.37054 -2.40772
VAL_369 -8.41665 1.02131 2.88087 -0.28521 0.16537 0.06142 2.33695 -2.73374 -0.02029 -0.15485 -2.80233 0.07204 0 0 0 0 0 0.01863 -0.07545 0.0307 0.0594 0 -0.43271 0 1.9342 -0.34186 0.33834 -6.34385
LEU_370 -6.34401 0.44133 2.93781 -0.50293 0.20598 0.11416 0.9721 -1.72015 -0 -0 -1.13939 0.19874 0 0 0 0 0 0.49026 -0.04564 0.01962 0.57696 0 -0.24934 0 0.18072 -0.09344 0.37219 -3.58502
GLU_371 -3.68865 0.10961 3.80672 -0.54878 0.08314 0.77627 1.85548 -1.74854 -0 -0 -1.24536 -1.31325 0 0 0 0 0 0.83942 -0.04743 0.07591 0 3.46516 -0.09626 0 -2.7348 0.55509 0.28696 0.43069
GLY_372 -2.65991 0.10641 2.33915 -0.00043 0 0 0.87969 -1.23576 -0 -0 -0.95344 -0.18779 0 0 0 0 0 0.17148 -0.09929 0 0 0 -1.53061 0 0.83697 0.6716 0.11412 -1.54781
ASN_373 -2.99019 0.29548 2.37735 -0.28699 0.06763 0.46932 0.683 -1.28648 -0 -0 -0.11537 -0.79925 0 0 0 0 0 0.0872 0.04393 0.00232 0 2.1447 -0.39031 0 -0.93687 0.44875 0.26066 0.07489
THR_374 -6.54631 0.62 5.01219 -0.10727 0.1379 0.07036 2.65074 -2.80471 -0 -0 -2.52371 -1.03219 0 0 0 -0.47017 0 0.0154 0.09788 0.38841 0.20753 0 -0.63958 2.25819 -1.0874 0.03217 0.5261 -3.19447
MET_375 -7.22436 0.69217 4.1905 -0.4746 0.13631 0.07485 2.15666 -2.32856 -0.00517 -0.01634 -1.38294 -0.06271 0 0 0 0 0 0.02055 0.01602 0.05598 1.51634 0 -0.01173 0 0.60916 -0.11899 0.66435 -1.4925
ALA_376 -4.80408 0.28258 3.36763 -0.02187 0 0 2.66551 -2.0898 -0.0144 -0.11895 -2.62965 -0.33959 0 0 0 0 0 0.00435 -0.00357 0 0 0 -0.08762 0 1.8394 0.14526 0.59572 -1.2091
ASP_377 -4.13586 0.45159 5.7572 -0.24812 0.11694 0.82788 3.68594 -2.41478 -0.00051 -0.00651 -4.89704 -1.10261 0 0 -0.69555 -0.7022 0 0.01749 -0.06154 0.01044 0 1.96309 -0.80046 0 -2.3716 -0.04942 0.40463 -4.25101
GLU_378 -4.99417 0.46876 6.70031 -0.25242 0.06128 0.41908 3.37825 -2.81593 -0.03595 -0.23701 -5.47712 -0.54252 0 0 0 0 0 0.05106 0.00557 0.02323 0 3.1165 0.18653 0 -2.7348 -0.18038 0.28836 -2.57136
SER_379 -4.38917 0.28527 5.30336 -0.03606 0.00053 0.04685 2.84626 -2.50518 -0.00794 -0.07351 -3.29269 -0.43447 0 0 -0.69555 -0.7022 0 0.04155 -0.11243 0.00101 0.14766 0 -0.34562 1.72636 -0.77834 -0.18297 0.44201 -2.71525
LEU_380 -6.02226 0.77154 1.39627 -0.51744 0.21167 0.13974 0.8771 -1.70768 -0 -0 -0.20153 0.18005 0 0 0 0 0 0.04993 -0.02998 0.1075 0.18308 0 -0.16054 0 0.18072 -0.41247 0.50794 -4.44635
ILE_381 -6.3068 0.6249 1.84175 -0.65654 0.45906 0.15356 1.56749 -1.72241 -0.01252 -0.11616 -0.90503 0.08975 0 0 0 0 0 0.07007 -0.00561 0.18307 0.87302 0 -0.48487 0 0.73287 -0.12066 0.39984 -3.33523
THR_382 -4.0659 0.15683 4.0184 -0.12429 0.09739 0.07079 1.82623 -2.01458 -0.00415 -0.0772 -0.76644 -1.3656 0 0 -0.69848 0 0 0.14481 -0.04682 0.06086 0.18625 0 -0.541 2.30192 -1.0874 -0.05036 0.39771 -1.58104
GLY_383 -2.74347 0.12096 2.89115 -6e-05 0 0 1.42703 -1.48409 -0.02111 -0.08121 -0.18319 -0.39227 0 0 0 0 0 0.05297 -0.17364 0 0 0 -1.45329 0 0.83697 -0.68537 0.25028 -1.63832
GLU_384 -4.02517 0.35513 5.02917 -0.3151 0.04721 0.41719 1.92286 -2.04015 -0 -0 -0.0338 -0.38019 0 0 -0.69848 0 0 0.0798 -0.0589 0.00608 0 2.89755 0.09628 0 -2.7348 -0.57546 0.28175 0.27096
ALA_385 -1.86678 0.03358 1.49942 -0.02726 0.00489 0 0.3045 -0.68269 -0 -0 -0.11659 -0.41676 0 0 0 0 0 0.05913 -0.0524 0 0 0 0.00102 0 1.8394 -0.35262 0.32271 0.54955
MET_386 -5.44702 0.91995 3.11172 -0.48734 0.12977 0.12017 1.23644 -1.42929 -0.01577 -0.13673 0.07283 0.21806 0 0 0 0 0 0.07347 -0.01346 0.4366 1.66478 0 0.03051 0 0.60916 -0.5247 0.98343 1.5526
PRO_387 -4.32078 0.5414 1.75039 -0.18801 0.00157 0.13167 0.2373 -0.84516 -0.01396 -0.08504 -0.23407 0.02685 0 0 0 0 0 0.04522 -0.01571 0.00432 0.62573 0 -0.85772 0 -2.4119 -0.49013 1.08753 -5.01049
VAL_388 -5.5503 0.22902 4.67387 -0.27626 0.1999 0.05732 2.83801 -2.47042 -0 -0 -2.80793 -0.19314 0 0 0 0 0 0.04736 -0.05431 9e-05 0.26647 0 -0.74831 0 1.9342 -0.49402 0.34835 -2.00011
THR_389 -3.76746 0.30527 1.96715 -0.17169 0.10162 0.06494 0.53571 -1.23253 -0.00933 -0.03406 -0.77663 -0.11711 0 0 0 0 0 0.00958 -0.0036 0.02367 0.05271 0 0.04664 2.28262 -1.0874 -0.38926 0.30112 -1.89802
LYS_390 -7.95247 0.62853 8.21549 -0.52431 0.17739 0.32808 4.93627 -3.59731 -0 -0 -6.15952 -0.12243 0 0 -0.62039 0 0 0.00708 -0.059 0.04537 1.98258 0 0.28554 0 -1.5107 -0.0782 0.28231 -3.7357
LYS_391 -4.55477 0.49458 4.14876 -0.45243 0.0704 0.26757 1.84922 -1.96414 -0.02029 -0.15485 -2.51295 -0.01557 0 0 0 0 0 0.00507 0.08904 0.00295 2.09099 0 0.11837 0 -1.5107 0.02917 1.03892 -0.98065
PRO_392 -4.34667 0.78621 2.26083 -0.1226 0.00447 0.08796 0.53043 -1.08792 -0 -0 -0.41834 0.24071 0 0 0 0 0 0.01066 -0.10882 0.00248 0.10271 0 -0.87411 0 -2.4119 -0.27246 1.11489 -4.50147
GLY_393 -2.2249 0.12597 3.15725 -7e-05 0 0 1.67331 -1.47073 -0.01458 -0.06988 -2.04176 -0.38066 0 0 -0.29051 0 0 0.03499 -0.15452 0 0 0 -1.52078 0 0.83697 -0.45627 0.29369 -2.5025
SER_394 -4.99265 0.24137 5.71419 -0.03631 3e-05 0.06243 3.55169 -2.66235 -0.01458 -0.06988 -3.84512 -0.20792 0 0 0 0 0 0.09156 -0.02538 0.00471 0.16719 0 -0.46646 1.79797 -0.77834 -0.51073 0.22676 -1.75183
THR_395 -3.8345 0.24704 2.96985 -0.1158 0.06769 0.08937 1.43041 -1.69275 -0.01347 -0.13802 -2.27811 -0.5711 0 0 -0.62039 0 0 0.05577 0.05732 0.00152 0.32152 0 -0.15503 2.27611 -1.0874 -0.2471 0.25966 -2.97741
VAL_396 -6.07999 0.83219 2.43052 -0.26879 0.19212 0.05413 2.3363 -1.95248 -0.00304 -0.00986 -1.79977 -0.18222 0 0 0 0 0 0.00284 -0.07258 0.00299 0.42011 0 -0.7419 0 1.9342 -0.15886 0.31537 -2.74871
ILE_397 -5.74109 0.65394 2.30716 -0.4607 0.38656 0.08859 1.58473 -1.79284 -0.0114 -0.10965 -2.63948 0.25498 0 0 0 0 0 0.00295 -0.0472 0.00155 0.57851 0 -0.63059 0 0.73287 -0.39459 0.46693 -4.76877
ALA_398 -5.05388 0.54153 3.07512 -0.02488 3e-05 0 2.25963 -2.26734 -0.00304 -0.00986 -1.67161 -0.19943 0 0 -0.62918 0 0 0.01447 -0.0662 0 0 0 -0.09087 0 1.8394 -0.61142 0.42041 -2.47712
GLY_399 -3.26478 0.34368 2.71809 -7e-05 0 0 1.49733 -1.57519 -0.02337 -0.12914 -1.20679 -0.41153 0 0 0 0 0 0.01295 -0.11388 0 0 0 -1.50404 0 0.83697 -0.81856 0.23004 -3.4083
SER_400 -5.48756 0.82259 5.41279 -0.03341 0 0.05895 3.07157 -2.72089 -0.01158 -0.03938 -3.65148 -0.11312 0 0 0 0 0 0.00995 -0.00215 0.03526 0.20538 0 -0.37431 1.74095 -0.77834 -0.75462 0.43575 -2.17365
ILE_401 -6.61329 0.73445 3.89632 -0.61334 0.48718 0.11114 2.67448 -2.6419 -0 -0 -2.43197 0.38959 0 0 0 0 0 0.03094 -0.05432 0.00016 0.93007 0 -0.73558 0 0.73287 -0.58106 0.72547 -2.9588
ASN_402 -8.45352 0.63675 6.5327 -0.25444 0.02241 0.47774 3.45953 -3.63448 -0.03073 -0.16975 -4.03311 -0.57027 0 0 -0.61633 -0.47017 0 0.0845 0.11202 0.08758 0 3.00375 -0.45525 0 -0.93687 -0.31123 0.78033 -4.73882
ALA_403 -3.70488 0.23596 2.66564 -0.02274 0 0 1.02241 -1.73371 -0 -0 -1.06758 -0.2861 0 0 0 0 0 0.71475 0.37276 0 0 0 0.42369 0 1.8394 0.32927 1.18207 1.97093
HIS_D_404 -3.85175 0.2892 2.80969 -0.41439 0.02625 0.54821 0.87443 -1.47538 -0.00517 -0.01634 0.45289 -0.26162 0 0 0 0 0 0.32305 0.08195 0.01949 0 1.52466 -0.76297 0 -0.45461 0.97637 1.12669 1.81066
GLY_405 -2.90555 0.65822 2.90042 -0.00092 0 0 1.08344 -1.43205 -0 -0 -1.00607 -0.2288 0 0 -0.61633 0 0 0.0537 -0.13897 0 0 0 -1.53846 0 0.83697 0.99286 0.43758 -0.90396
SER_406 -2.97542 0.17879 2.06189 -0.02889 0 0.06719 0.69087 -1.13869 -0 -0 -0.72989 -0.48152 0 0 0 0 0 0.00854 -0.00989 0.00445 0.30153 0 -0.29261 0.60021 -0.77834 0.16215 0.17394 -2.18569
VAL_407 -7.19076 0.75416 2.13576 -0.36131 0.27313 0.08693 2.50499 -2.25448 -0.00416 -0.01193 -2.11943 -0.31267 0 0 0 0 0 0.01455 0.18418 0.00626 0.48562 0 0.08701 0 1.9342 -0.09253 0.34149 -3.539
LEU_408 -7.3968 0.53846 2.6793 -0.48355 0.24242 0.10567 2.63921 -2.26638 -0 -0 -3.48598 0.10966 0 0 0 0 0 0.08007 -0.05824 0.11347 1.0852 0 -0.3764 0 0.18072 0.11784 0.56851 -5.60683
ILE_409 -8.88223 0.87907 2.91977 -0.6163 0.43808 0.11856 2.70204 -2.84975 -0.00416 -0.01193 -2.84659 0.34348 0 0 0 0 0 0.02618 0.04382 0.04791 0.97295 0 -0.77872 0 0.73287 -0.26041 0.58178 -6.44357
LYS_410 -5.95815 0.45168 4.52366 -0.39082 0.05118 0.203 2.7307 -2.33871 -0.00812 -0.04894 -2.7078 -0.00279 0 0 0 0 0 0.0036 -0.06442 0.01872 1.80949 0 0.27139 0 -1.5107 -0.17273 0.39184 -2.74792
ALA_411 -5.62552 0.25644 2.46787 -0.0265 0.00086 0 2.36716 -2.28947 -0 -0 -2.92684 -0.27256 0 0 0 0 0 0.00609 0.07913 0 0 0 0.06258 0 1.8394 -0.32559 0.29221 -4.09473
THR_412 -5.99679 0.51131 4.32549 -0.11167 0.04009 0.05756 2.2736 -2.41239 -0.01194 -0.05551 -2.23959 -0.81756 0 0 0 -0.79029 0 0.00266 0.13744 0.00057 0.4465 0 -0.53321 2.32552 -1.0874 -0.32597 0.37574 -3.88587
HIS_413 -7.42713 0.48695 5.64483 -0.35386 0.00012 0.47141 2.09378 -2.94998 -0.01194 -0.05551 -2.51721 0.22391 0 0 0 -0.79029 0 0.02917 0.00338 0.00872 0 2.62404 -0.35156 0 -0.45461 0.168 0.46669 -2.6911
VAL_414 -5.73417 0.34453 2.32816 -0.30267 0.15614 0.06012 1.2871 -2.01389 -0.02642 -0.24529 -1.208 -0.37597 0 0 0 0 0 0.01933 0.00739 0.00085 0.07809 0 -0.44948 0 1.9342 -0.0891 0.36961 -3.85946
GLY_415 -1.9732 0.16734 2.12646 -0.00017 0 0 1.10407 -1.17374 -0 -0 -0.31218 -0.27293 0 0 0 0 0 0.01979 -0.18729 0 0 0 -1.3483 0 0.83697 -0.25288 0.19192 -1.07414
ASN_416 -2.12561 0.26128 1.84165 -0.19844 0.05901 0.31821 0.68091 -1.14625 -0 -0 0.03337 -0.39633 0 0 0 0 0 0.01792 -0.03105 0.00234 0 1.90052 -0.20111 0 -0.93687 -0.3026 0.20043 -0.0226
ASP_417 -4.1124 0.24915 4.77686 -0.1195 0.01936 0.37343 1.76199 -2.21407 -0.02897 -0.21991 -3.01184 -0.31985 0 0 -0.39543 -0.3761 0 0.02093 -0.05093 0.00053 0 2.38185 -0.23943 0 -2.3716 -0.58094 0.32871 -4.12818
THR_418 -7.25833 0.38426 6.74845 -0.1188 0.07818 0.08178 3.49496 -3.68086 -0 -0 -3.177 -0.39787 0 0 -0.56886 0 0 0.02001 0.02944 0.01425 0.05002 0 -0.28637 2.34591 -1.0874 -0.60624 0.41537 -3.51908
THR_419 -6.27641 0.74379 4.87898 -0.2054 0.10849 0.07433 3.02642 -2.56214 -0 -0 -3.75379 0.04712 0 0 -0.97918 -0.52205 0 0.00337 0.11872 0.21113 0.09288 0 0.02946 2.27244 -1.0874 -0.25488 0.55887 -3.47527
LEU_420 -7.44912 0.81957 3.26224 -0.48042 0.20996 0.12865 2.32519 -2.55696 -0.00456 -0.0537 -1.22024 0.15873 0 0 0 0 0 0.00493 0.09512 0.24659 0.30385 0 -0.29062 0 0.18072 -0.16305 0.86799 -3.61512
ALA_421 -5.40223 0.45632 4.57137 -0.02265 0 0 2.68621 -2.84108 -0 -0 -2.05754 -0.37521 0 0 -0.56886 0 0 0.0066 0.00841 0 0 0 -0.34023 0 1.8394 -0.46795 0.65113 -1.85631
GLN_422 -7.9435 0.58007 7.53828 -0.22102 0.01685 0.17048 3.99768 -3.78306 -0.00069 -0.01368 -4.91201 -0.45554 0 0 -0.9167 0 0 0.00264 0.22848 0.05862 0 3.21091 -0.12043 0 -0.18838 -0.42861 0.67852 -2.5011
ILE_423 -8.90133 0.64042 4.09362 -0.48927 0.30297 0.10167 3.07364 -2.91617 -0 -0 -2.23966 -0.05343 0 0 0 0 0 0.00399 -0.06321 0.00344 0.57911 0 -0.43347 0 0.73287 -0.14639 0.80265 -4.90855
VAL_424 -7.53624 0.71888 4.72312 -0.30891 0.19903 0.0707 3.06017 -3.02048 -0 -0 -2.41804 -0.09693 0 0 0 0 0 0.00088 -0.03271 0.00087 0.04556 0 -0.27119 0 1.9342 -0.02944 0.42517 -2.53537
LYS_425 -5.36837 0.31216 7.48004 -0.43613 0.04658 0.27366 3.49878 -3.2162 -0.02058 -0.15854 -4.6065 0.05072 0 0 0 0 0 0.01991 -0.03186 0.05011 2.42487 0 0.03344 0 -1.5107 -0.16939 0.30108 -1.02693
LEU_426 -7.4489 0.79816 4.26976 -0.62719 0.15835 0.2009 2.47688 -2.69058 -0.00433 -0.06641 -2.17341 0.09431 0 0 0 0 0 0.02401 0.10987 0.1046 0.97485 0 -0.24246 0 0.18072 -0.26598 0.49762 -3.62922
VAL_427 -8.63232 0.88796 3.67366 -0.31399 0.22992 0.07267 3.01548 -3.02636 -0 -0 -2.25217 -0.17553 0 0 0 0 0 0.02188 -0.06798 0 0.06586 0 -0.31932 0 1.9342 -0.16252 0.58169 -4.46687
GLU_428 -7.01725 0.606 6.27146 -0.21968 0.03107 0.30537 2.69958 -3.15955 -0.03388 -0.30948 -2.65097 -0.59182 0 0 0 0 0 0.01087 -0.01818 0.00698 0 3.05015 -0.13654 0 -2.7348 -0.24144 0.45051 -3.6816
GLU_429 -5.5576 0.37866 7.26398 -0.21286 0.02674 0.29246 3.60881 -3.24804 -0.00433 -0.06641 -5.18465 -0.58565 0 0 0 0 0 0.01435 0.0007 0.01136 0 3.03275 -0.22173 0 -2.7348 -0.41418 0.30887 -3.29156
ALA_430 -5.31416 0.35979 3.56958 -0.02183 0 0 2.05747 -2.57919 -0 -0 -1.07637 -0.36004 0 0 0 0 0 0.018 0.00706 0 0 0 -0.25923 0 1.8394 -0.44854 0.22534 -1.98271
GLN_431 -5.80032 0.35902 5.3004 -0.2661 0.05439 0.20852 2.10864 -2.77033 -0.01365 -0.15583 -1.71421 -0.47677 0 0 0 0 0 0.01364 -0.02402 0.02523 0 2.70952 0.02393 0 -0.18838 -0.24895 0.2501 -0.60517
MET_432 -3.8025 0.31068 3.40878 -0.34467 0.06781 0.10369 1.56478 -1.78583 -0 -0 -1.02114 -0.06206 0 0 0 0 0 0.15046 -0.06121 0.02447 1.84201 0 -0.18999 0 0.60916 -0.17832 0.31336 0.94947
SER_433 -2.57961 0.15758 3.54973 -0.0361 0.00864 0.02715 1.69383 -1.65005 -0 -0 -2.35444 0.02709 0 0 0 0 0 0.13184 -0.01509 0.02123 0.81036 0 -0.28227 1.77642 -0.77834 -0.50136 0.59115 0.59777
LYS_434 -3.45026 0.11389 5.90705 -0.48172 0.12526 0.23975 2.29913 -2.39475 -0.02816 -0.11499 -4.19795 0.06315 0 0 0 0 0 0.16248 -0.08494 0.07533 2.45827 0 0.26852 0 -1.5107 -0.22756 0.65853 -0.11967
ALA_435 -1.57499 0.3347 1.61379 -0.02426 0 0 0.53544 -0.80192 -0 -0 -0.14919 -0.18133 0 0 0 0 0 0.20559 0.00403 0 0 0 -0.14117 0 1.8394 -0.295 0.81734 2.18246
PRO_436 -1.60324 0.35067 0.99913 -0.19865 0.00424 0.1435 0.24493 -0.53417 -0 -0 0.03146 0.0328 0 0 0 0 0 0.09222 -0.01183 0.00072 0.444 0 -0.95755 0 -2.4119 -0.61808 0.69821 -3.29355
ILE_437 -3.47366 0.2385 1.66675 -0.48926 0.34836 0.11692 0.46797 -1.03388 -0 -0 -0.2244 -0.09316 0 0 0 0 0 0.13106 -0.00834 0.02322 0.33381 0 -0.58416 0 0.73287 -0.39499 0.3116 -1.9308
GLN_438 -3.99113 0.1903 3.58663 -0.32774 0.04365 0.19525 0.49707 -1.56664 -0.02515 -0.16392 -0.6186 -0.17175 0 0 0 0 0 0.25326 -0.03563 0.01137 0 2.73613 0.12132 0 -0.18838 -0.32502 0.39134 0.61237
GLN_439 -6.0593 0.38768 6.7733 -0.3406 0.08602 0.21238 2.97352 -3.00535 -0.00318 -0.02797 -2.39472 -0.12139 0 0 0 -0.43768 0 0.51551 -0.03759 0.05968 0 2.9495 0.08662 0 -0.18838 -0.38096 0.47424 1.52132
LEU_440 -4.70185 0.37061 2.78513 -0.47306 0.17025 0.11187 1.6583 -1.69966 -0 -0 -1.17322 0.2264 0 0 0 0 0 0.10393 -0.02214 0.01176 0.33248 0 -0.25704 0 0.18072 -0.39688 0.40147 -2.37093
ALA_441 -5.92255 0.60616 3.24673 -0.02322 0 0 1.85443 -2.315 -0.00681 -0.08598 -1.67899 -0.36605 0 0 0 0 0 0.34845 -0.06909 0 0 0 -0.35238 0 1.8394 -0.50296 0.35436 -3.0735
ASP_442 -6.97227 0.41688 9.25167 -0.09977 0.00145 0.30448 4.44922 -3.92894 -0.00318 -0.02797 -5.75764 -0.38365 0 0 -0.91981 -1.5973 0 0.09421 0.33731 0.07981 0 2.26145 -0.2706 0 -2.3716 -0.48431 0.48084 -5.13971
ARG_443 -6.6171 0.40451 6.77058 -0.60985 0.1056 0.33484 2.40812 -3.0769 -0.02515 -0.16392 -1.58059 0.25777 0 0 0 0 0 0.0659 0.1278 0.04705 2.53605 0 -0.0722 0 -1.2888 -0.29633 0.50474 -0.1679
PHE_444 -8.10666 1.50433 3.85335 -1.10599 0.12965 0.39386 2.99943 -2.7703 -0 -0 -3.50399 -0.01537 0 0 0 0 0 0.03162 0.00203 0.1035 0 1.77852 -0.42362 0 1.0402 -0.12252 0.44836 -3.76359
SER_445 -7.64601 0.67638 6.83117 -0.03246 8e-05 0.0227 3.57026 -3.48079 -0 -0 -2.88679 0.03702 0 0 0 0 0 0.02747 0.10083 0.01757 0.98791 0 0.07818 1.73751 -0.77834 -0.23564 0.56457 -0.4084
GLY_446 -3.66602 0.29685 3.47872 -4e-05 0 0 1.36105 -1.94183 -0 -0 -2.02095 -0.42259 0 0 0 0 0 0.06321 -0.11861 0 0 0 0.42405 0 0.83697 -0.19904 0.45411 -1.45412
TYR_447 -4.72385 0.52572 4.47701 -0.62994 0.03636 0.34933 2.53209 -2.29257 -0 -0 -1.67856 -0.14114 0 0 0 0 0 0.05132 0.03399 0.00429 0 2.04865 -0.24886 0 1.2797 0.20614 0.20989 2.03958
PHE_448 -10.5867 1.84121 2.94964 -0.90684 0.0871 0.32448 2.95662 -2.80501 -0.00669 -0.04632 -2.31467 0.05667 0 0 0 0 0 0.02761 0.01181 0.27807 0 2.33214 -0.03944 0 1.0402 0.0652 0.4529 -4.28199
VAL_449 -7.7283 1.38125 3.33611 -0.30909 0.15045 0.06505 2.68663 -2.70009 -0 -0 -2.32385 -0.03658 0 0 0 0 0 0.03072 0.64983 0.03962 0.04549 0 -0.07744 0 1.9342 5.6698 1.80254 4.61634
PRO_450 -5.8094 0.77684 3.9618 -0.0645 0 0.04141 1.77919 -1.91942 -0 -0 -1.7885 0.60504 0 0 0 0 0 0.00809 0.02859 0.0967 0.12563 0 0.13597 0 -2.4119 5.93153 1.82958 3.32666
PHE_451 -7.91984 1.01411 4.54452 -0.87345 0.05336 0.26119 2.94895 -2.74185 -0 -0 -2.67177 -0.06731 0 0 0 0 0 0.0101 0.01007 0.15859 0 1.72132 -0.52354 0 1.0402 0.32759 0.62002 -2.08775
ILE_452 -9.09302 1.18666 3.78782 -0.49397 0.31478 0.09462 2.95496 -2.90733 -0 -0 -3.58904 0.37013 0 0 0 0 0 0.01508 0.05734 0.01262 1.00325 0 0.1045 0 0.73287 0.01905 0.70158 -4.72809
ILE_453 -6.16862 0.42368 4.87005 -0.49446 0.31172 0.09863 2.67187 -2.59677 -0.00669 -0.04632 -2.94797 0.02332 0 0 0 0 0 0.00657 -0.05385 0.04001 0.50402 0 -0.46118 0 0.73287 -0.08177 0.6249 -2.54998
ILE_454 -5.88546 0.36429 5.42859 -0.5042 0.3678 0.10267 2.7851 -2.75465 -0 -0 -2.6076 0.03661 0 0 0 0 0 0.00262 -0.07165 0.03387 0.50079 0 -0.47639 0 0.73287 0.07193 0.32531 -1.5475
MET_455 -6.48492 0.33447 5.03769 -0.5938 0.14893 0.16255 2.61109 -2.54558 -0 -0 -3.54907 0.04006 0 0 0 0 0 0.0064 -0.02288 0.03935 1.05018 0 -0.02765 0 0.60916 -0.02738 0.26643 -2.94497
SER_456 -5.91403 0.31522 7.02618 -0.03004 3e-05 0.02075 3.55602 -3.21962 -0.00102 -0.00533 -3.49334 -0.00637 0 0 0 0 0 0.00733 0.00602 0.02392 0.47924 0 0.31876 1.74591 -0.77834 0.00077 0.29496 0.34702
THR_457 -4.84398 0.25211 5.5854 -0.2042 0.13802 0.0741 3.02388 -2.69145 -0 -0 -3.13396 -0.05821 0 0 0 0 0 0.00128 -0.01054 0.00425 0.06149 0 -0.02433 2.29387 -1.0874 0.15015 0.27872 -0.19083
LEU_458 -5.49798 0.3905 5.01059 -0.48209 0.18548 0.11168 2.61082 -2.63774 -0 -0 -2.49841 0.22076 0 0 0 0 0 0.00314 -0.01276 0.02181 0.35791 0 -0.27257 0 0.18072 -0.07193 0.2438 -2.13627
THR_459 -7.01113 0.60135 5.8928 -0.19063 0.06473 0.06404 3.31627 -3.1876 -0 -0 -3.42889 -0.02546 0 0 0 0 0 0.02821 -0.0127 0.01151 0.05297 0 -0.00191 2.31987 -1.0874 -0.03263 0.34879 -2.27782
LEU_460 -8.52977 0.72885 4.85253 -0.63519 0.33863 0.23615 2.7784 -3.1137 -0.01996 -0.11941 -2.53963 -0.12444 0 0 0 0 0 0.02558 -0.00937 0.30468 1.17078 0 -0.19114 0 0.18072 0.16675 0.40355 -4.09602
VAL_461 -5.34412 0.3158 4.5433 -0.31665 0.23179 0.07321 2.66181 -2.60549 -0 -0 -2.44803 -0.17559 0 0 0 0 0 0.0097 -0.03949 0.00438 0.07949 0 -0.25422 0 1.9342 -0.02418 0.33141 -1.02269
VAL_462 -5.36966 0.40928 4.78612 -0.31675 0.2093 0.07264 2.83458 -2.63296 -0 -0 -2.66234 -0.18403 0 0 0 0 0 0.00293 -0.01892 0.01815 0.08031 0 -0.24166 0 1.9342 -0.13685 0.31452 -0.90114
TRP_463 -10.4685 1.29512 4.71596 -0.99831 0.06942 0.34607 3.1898 -3.47599 -2e-05 -0.00039 -2.98089 -0.41171 0 0 0 0 0 0.01831 0.1482 0.08111 0 1.83419 0.09558 0 1.6906 -0.23418 0.48306 -4.60261
ILE_464 -7.86946 1.08988 3.7854 -0.6462 0.46192 0.14108 2.80683 -2.84217 -0 -0 -2.72923 0.32504 0 0 0 0 0 0.02915 -0.03105 0.09347 0.57025 0 -0.39448 0 0.73287 -0.15636 0.61897 -4.01409
VAL_465 -5.3334 0.47593 4.9156 -0.30783 0.21176 0.06979 2.73595 -2.63496 -0.01874 -0.08058 -2.28186 -0.07803 0 0 0 0 0 0.02488 -0.06773 0.00034 0.06181 0 -0.32206 0 1.9342 -0.03087 0.48558 -0.24023
ILE_466 -6.68611 0.45602 4.42965 -0.49938 0.50797 0.09787 3.06074 -2.75366 -0 -0 -3.48358 0.08389 0 0 0 0 0 0.01089 -0.02123 0.03188 0.53938 0 -0.3764 0 0.73287 0.01805 0.40935 -3.44181
GLY_467 -5.39656 1.13378 4.14081 -5e-05 0 0 2.64738 -2.64576 -0 -0 -0.94497 -0.37829 0 0 0 0 0 0.09269 -0.04351 0 0 0 -0.02423 0 0.83697 0.78189 0.58559 0.78574
PHE_468 -7.4738 1.04518 2.33852 -0.6767 0.05304 0.3413 1.61174 -2.1864 -0 -0 -1.57485 0.02652 0 0 0 0 0 0.03616 0.06082 0.00487 0 2.27785 -0.0012 0 1.0402 0.62207 0.87386 -1.5808
ILE_469 -3.71245 0.27093 3.61957 -0.65445 0.43802 0.14926 1.23711 -1.77185 -0 -0 -1.09834 0.24236 0 0 0 0 0 0.03919 -0.0125 0.00278 0.63 0 -0.50618 0 0.73287 -0.06019 0.81872 0.36483
ASP_470 -3.32428 0.49918 3.81365 -0.10759 0.00152 0.33136 1.99524 -1.85258 -0.01874 -0.08058 -2.12609 -0.18038 0 0 0 0 0 0.26991 -0.04527 0.01312 0 1.98433 0.05093 0 -2.3716 0.25473 0.64061 -0.25253
PHE_471 -7.53952 0.8924 4.3954 -0.5067 0.01163 0.23173 3.35014 -2.86875 -0 -0 -2.21598 -0.25522 0 0 0 0 0 0.0762 0.09803 0.1929 0 1.94886 -0.02617 0 1.0402 1.85713 1.0587 1.74098
GLY_472 -3.77819 0.55064 4.33135 -4e-05 0 0 2.1828 -2.14805 -0.0129 -0.12628 -2.33758 -0.4236 0 0 0 0 0 0.04514 -0.07353 0 0 0 0.44835 0 0.83697 1.78599 0.74873 2.0298
VAL_473 -6.0992 0.59371 3.28787 -0.31339 0.25598 0.07237 1.66544 -2.32663 -0 -0 -0.73857 -0.15391 0 0 0 0 0 0.04837 -0.06549 0.00746 0.05733 0 -0.32245 0 1.9342 0.10544 0.19853 -1.79297
VAL_474 -7.31118 0.89378 2.65517 -0.31199 0.1614 0.06997 2.32009 -2.33219 -0 -0 -1.08444 -0.30173 0 0 0 0 0 0.09449 -0.02147 0.00112 0.18002 0 -0.23583 0 1.9342 -0.14043 0.71522 -2.7138
GLN_475 -4.54237 0.37009 4.59675 -0.27575 0.0646 0.22241 1.63344 -2.15784 -0.0129 -0.12628 -0.44506 -0.46824 0 0 0 0 0 0.0275 0.01981 0.06327 0 2.73896 -0.08206 0 -0.18838 -0.21411 0.7123 1.93615
ARG_476 -4.97398 0.26655 4.42406 -0.79141 0.11611 0.53489 1.41622 -2.26664 -0 -0 -1.05444 0.33192 0 0 0 0 0 0.04315 -0.01036 0.04552 1.47619 0 -0.1066 0 -1.2888 -0.30623 0.43789 -1.70596
TYR_477 -6.79354 0.68643 2.34355 -0.65937 0.05277 0.37236 1.39486 -1.65198 -0.0014 -0.00743 -1.20171 -0.16943 0 0 0 0 0 0.01724 -0.04782 0.00936 0 2.08164 -0.23104 0.00208 1.2797 -0.21468 0.82804 -1.91035
PHE_478 -7.98259 1.71053 1.44177 -0.56963 0.1558 0.30835 1.75775 -1.7081 -0 -0 -0.34822 0.10661 0 0 0 0 0 0.06361 0.00823 0.00852 0 2.00541 -0.286 0 1.0402 0.00771 1.48848 -0.79158
PRO_479 -2.90852 0.624 1.68669 -0.08746 0.00085 0.05416 0.7912 -0.73328 -0.01694 -0.08516 -0.37924 0.69398 0 0 0 0 0 0.11047 0.01125 0.00538 0.29776 0 0.23525 0 -2.4119 0.12982 1.71998 -0.2617
ASN_480 -6.3717 1.63081 3.81659 -0.18678 0.03965 0.30875 1.86447 -2.07713 -0.01388 -0.09929 -0.13994 -0.30165 0 0 0 0 0 0.066 0.2039 0.02749 0 1.6792 0.00129 0 -0.93687 5.76914 2.21716 7.4972
PRO_481 -5.30709 1.54026 2.30622 -0.07951 3e-05 0.04799 0.44458 -1.05675 -0 -0 0.34784 0.56814 0 0 0 0 0 0.09919 -0.21251 0.08132 0.37099 0 -0.80149 0 -2.4119 6.0249 2.06292 4.02512
ASN_482 -2.12794 0.48443 2.52094 -0.20422 0.01991 0.33007 0.84236 -1.17893 -0.01694 -0.08516 -0.7991 -0.65153 0 0 0 0 0 0.28522 0.48801 0.06005 0 2.29271 -0.70362 0 -0.93687 0.48052 0.96747 2.0674
LYS_483 -4.68682 0.35447 4.40308 -0.3568 0.05843 0.18309 1.91405 -1.85805 -0.02344 -0.15346 -0.49269 0.32676 0 0 0 0 0 0.08202 0.02046 0.03637 2.20494 0 0.00683 0 -1.5107 0.2577 0.55144 1.31769
HIS_484 -2.60636 0.06069 2.47262 -0.86168 0.03624 0.99558 0.45753 -1.23029 -0 -0 -0.43366 -2.57556 0 0 0 0 0 0.01502 -0.04938 0.13476 0 1.68766 -0.09902 0 -0.45461 -0.07332 0.57667 -1.94711
ILE_485 -6.77148 0.52811 3.58067 -0.53291 0.30123 0.14477 0.90825 -2.18481 -0 -0 -0.26097 0.26127 0 0 0 0 0 0.02484 0.0869 0.02675 1.48531 0 0.52295 0 0.73287 -0.21933 0.66499 -0.70058
SER_486 -4.57955 0.37023 6.05319 -0.02956 0 0.06855 3.51484 -2.62863 -0 -0 -3.04425 -0.39209 0 0 -1.70505 0 0 0.00721 -0.0086 0.01436 0.17014 0 -0.43167 0.65317 -0.77834 -0.27962 0.37331 -2.65236
GLN_487 -3.96379 0.40668 3.4121 -0.60215 0.23044 1.00944 1.70896 -1.75843 -0.01939 -0.15101 -1.19799 -2.39177 0 0 0 0 0 0.02526 0.02123 0.04704 0 4.2782 -0.24711 0 -0.18838 -0.46485 0.15468 0.30913
THR_488 -4.91068 0.61148 4.01671 -0.18613 0.07937 0.06533 1.84956 -2.1299 -0.01939 -0.15101 -1.11464 -0.42686 0 0 0 0 0 0.01277 0.03543 0.00759 0.05379 0 -0.01178 2.34279 -1.0874 -0.09484 0.21319 -0.84463
GLU_489 -6.80337 0.37341 7.64281 -0.1945 0.0259 0.26865 3.34925 -3.31942 -0 -0 -3.49223 -0.49661 0 0 -1.70505 0 0 0.02497 -0.02188 0.03317 0 3.66419 -0.27529 0 -2.7348 -0.19659 0.35963 -3.49777
VAL_490 -8.39439 0.69681 3.90843 -0.30875 0.2604 0.06996 2.57503 -2.88402 -0.00212 -0.03175 -2.20309 0.00258 0 0 0 0 0 0.01473 -0.0338 0.00202 0.03006 0 -0.33005 0 1.9342 -0.28848 0.42291 -4.55934
ILE_491 -9.3142 1.44421 3.45563 -0.69109 0.65603 0.17065 2.60979 -2.94172 -0 -0 -2.38003 0.17705 0 0 0 0 0 0.02393 -0.06932 0.41813 0.57757 0 -0.39512 0 0.73287 -0.02457 0.66599 -4.8842
ILE_492 -6.60856 0.65798 3.96439 -0.5096 0.35528 0.1034 2.43568 -2.60723 -0 -0 -1.95466 -0.04229 0 0 0 0 0 0.00718 -0.06713 0.02282 0.53863 0 -0.4537 0 0.73287 -0.02447 0.68959 -2.75982
ARG_493 -6.86001 0.33187 7.388 -0.42688 0.04224 0.21157 3.61552 -3.48508 -0.00162 -0.03611 -4.7847 0.2723 0 0 0 -1.69903 0 0.00517 0.03831 0.46173 2.08325 0 -0.13232 0 -1.2888 -0.22301 0.68937 -3.79823
PHE_494 -9.67309 1.79649 4.27314 -0.65971 0.415 0.29336 3.21307 -3.06771 -0.00648 -0.03655 -1.27555 0.01495 0 0 0 0 0 0.06952 0.00105 0.03737 0 2.93362 0.02096 0 1.0402 -0.25859 1.03313 0.1642
ALA_495 -6.88777 0.52803 3.93187 -0.02171 0 0 2.80079 -2.91345 -0 -0 -2.2937 -0.37597 0 0 0 0 0 0.01985 0.08972 0 0 0 -0.33538 0 1.8394 -0.27329 0.67229 -3.21931
PHE_496 -7.46763 1.12818 4.49238 -0.53899 0.08258 0.22444 2.86221 -2.86872 -0.0063 -0.04064 -2.65853 0.02873 0 0 0 0 0 0.02823 -0.02942 0.19422 0 3.5986 -0.12079 0 1.0402 -0.22502 0.42434 0.14808
GLN_497 -7.20682 0.39771 6.74317 -0.67226 0.08015 0.65197 3.68132 -3.34902 -0.00804 -0.08354 -4.61231 -0.72373 0 0 0 -0.70656 0 0.05436 -0.04135 0.02393 0 3.67082 -0.05153 0 -0.18838 -0.05199 0.51041 -1.88169
THR_498 -6.84471 0.63521 6.40389 -0.11239 0.04808 0.04927 3.62216 -3.33774 -0 -0 -2.56978 -1.25283 0 0 0 0 0 0.05031 0.29043 0.01209 0.75995 0 0.07001 2.35107 -1.0874 -0.03559 0.48866 -0.45932
SER_499 -6.4941 0.36278 6.58999 -0.02761 0 0.06274 3.23977 -3.14436 -0.02746 -0.16129 -2.16667 -0.61697 0 0 0 0 0 0.02461 0.00626 0 0.71433 0 0.33518 0.65288 -0.77834 0.13073 0.45542 -0.8421
ILE_500 -8.61148 1.04235 3.92799 -0.64144 0.41667 0.13462 2.52514 -2.67346 -0 -0 -3.19757 0.2682 0 0 0 0 0 0.03567 -0.04194 0.23547 0.55999 0 -0.40507 0 0.73287 0.07041 0.657 -4.96457
THR_501 -6.95753 0.4384 5.31149 -0.20358 0.13841 0.07483 3.0739 -3.05062 -0.0063 -0.04064 -3.09035 -0.10459 0 0 0 0 0 0.0025 0.05775 0.03575 0.07512 0 0.03053 2.30245 -1.0874 0.02515 0.66398 -2.31074
VAL_502 -8.30007 1.0621 3.69546 -0.32342 0.2992 0.07483 3.26705 -3.19748 -0 -0 -2.62414 -0.13779 0 0 0 0 0 0.00623 -0.0436 0.07302 0.04776 0 -0.26764 0 1.9342 0.02335 0.4537 -3.95726
LEU_503 -7.32829 0.71443 3.87843 -0.64984 0.40013 0.2773 2.59982 -2.7296 -0 -0 -1.9699 -0.15112 0 0 0 0 0 0.01689 -0.02704 0.42351 1.56984 0 -0.23155 0 0.18072 -0.09429 0.52895 -2.59162
CYS_504 -6.12481 0.27666 3.74223 -0.04725 0 0.01595 1.93553 -2.12804 -0 -0 -1.84722 0.01979 0 0 0 0 0 0.01615 0.05971 0.02048 0.28384 0 0.26022 0 3.6196 0.07301 0.38219 0.55802
ILE_505 -7.84001 0.95423 3.2914 -0.68043 0.3293 0.23465 2.37992 -2.78604 -0 -0 -1.51564 0.32834 0 0 -0.652 0 0 0.01141 -0.04836 0.04311 1.04801 0 -0.15483 0 0.73287 0.13659 0.65351 -3.53399
ALA_506 -5.66181 0.88677 2.3128 -0.02323 0 0 1.91049 -2.12251 -0 -0 -1.34599 -0.34465 0 0 0 0 0 0.00616 -0.05354 0 0 0 -0.2946 0 1.8394 -0.24162 0.67085 -2.46149
SER_507 -4.44128 0.43143 3.80068 -0.03407 0.00117 0.06043 1.45598 -1.99925 -0 -0 -0.28834 -0.74142 0 0 0 0 0 0.01711 -0.06366 0.00925 0.37387 0 0.35501 0.60625 -0.77834 -0.09852 0.85084 -0.48288
PRO_508 -5.18936 0.65946 2.01414 -0.21173 0.01541 0.15669 0.75314 -1.00869 -0 -0 0.45787 -0.07679 0 0 0 0 0 0.0099 0.00619 0.01689 0.34074 0 -0.80189 0 -2.4119 -0.02162 0.87895 -4.41258
SER_509 -4.69895 0.52435 3.19858 -0.02748 0 0.0434 1.48836 -1.61322 -0.03372 -0.29169 0.01676 -1.12613 0 0 0 0 0 0.13483 -0.02833 0.00653 0.66891 0 0.14114 0.678 -0.77834 0.17225 0.33737 -1.18738
SER_510 -5.79812 0.56058 4.75555 -0.03415 0.00308 0.0609 2.51019 -2.49233 -0.0371 -0.25606 -1.86178 -0.9823 0 0 0 0 0 0.03087 -0.06937 0.0015 0.46503 0 -0.17445 0.60158 -0.77834 0.04956 0.25433 -3.19083
LEU_511 -7.61772 0.68386 0.97358 -0.6601 0.24128 0.24013 1.7597 -1.85468 -0.02526 -0.13392 -0.08189 0.0765 0 0 0 0 0 0.02505 -0.04567 0.07751 0.98974 0 -0.22084 0 0.18072 -0.37784 0.22592 -5.54393
GLY_512 -3.68589 0.67068 3.06676 -5e-05 0 0 1.16002 -1.72502 -0 -0 0.11007 -0.39896 0 0 0 0 0 0.042 -0.07758 0 0 0 0.31009 0 0.83697 -0.13555 0.1928 0.36634
LEU_513 -7.48402 0.48434 3.8939 -0.4772 0.1573 0.11111 2.52628 -2.56184 -0.03007 -0.18351 -2.76759 0.1221 0 0 0 0 0 0.03285 -0.0516 0.05007 0.27179 0 -0.24508 0 0.18072 -0.02282 0.4348 -5.55847
ALA_514 -5.94022 0.62252 2.58315 -0.02212 0 0 2.40214 -2.29715 -0 -0 -0.88631 -0.33982 0 0 -1.02979 0 0 0.05311 0.01898 0 0 0 -0.36551 0 1.8394 -0.20125 0.60177 -2.96107
THR_515 -5.47994 0.83355 4.03597 -0.19243 0.10305 0.06429 2.02909 -2.33317 -0.03239 -0.22298 -1.29924 -0.20762 0 0 0 0 0 0.00782 0.00353 0.02408 0.13841 0 0.03279 2.34904 -1.0874 5.45954 1.68905 5.91505
PRO_516 -7.96464 1.20328 5.01854 -0.08938 0.00057 0.05491 1.99501 -2.13982 -0 -0 -1.27219 0.74206 0 0 0 0 0 0.01739 -0.12544 0.00262 0.51149 0 -0.15258 0 -2.4119 5.42757 2.03854 2.85603
THR_517 -6.0484 0.60904 5.18132 -0.18926 0.07001 0.06554 3.09924 -2.74072 -0 -0 -3.27511 -0.07761 0 0 0 0 0 0.0086 0.00396 0.14851 0.07525 0 0.02309 2.23205 -1.0874 0.08337 0.86547 -0.95305
ALA_518 -6.04746 0.38739 3.14426 -0.02326 0 0 2.1469 -2.52799 -0.03575 -0.19824 -1.6579 -0.36676 0 0 0 0 0 0.014 0.02033 0 0 0 -0.36876 0 1.8394 -0.00052 0.35408 -3.32028
VAL_519 -6.91885 0.68547 3.68208 -0.30528 0.1625 0.06672 2.71319 -2.75022 -0 -0 -2.93454 -0.06594 0 0 0 0 0 0.01571 -0.0322 0.07227 0.0282 0 -0.35256 0 1.9342 -0.30384 0.25397 -4.04911
MET_520 -7.05724 0.55364 4.34673 -0.2217 0.02686 0.07494 2.66313 -2.68227 -0.00032 -0.00309 -2.43054 -0.22725 0 0 0 0 0 0.0035 -0.02409 0.01571 2.18019 0 -0.00194 0 0.60916 -0.0223 0.30318 -1.89372
VAL_521 -7.47078 0.72269 3.83699 -0.30951 0.21847 0.07134 2.73985 -2.83734 -0 -0 -2.33155 -0.21099 0 0 0 0 0 0.0076 -0.04195 0.02263 0.07666 0 -0.35168 0 1.9342 -0.07835 0.34835 -3.65338
GLY_522 -5.03676 0.17987 4.15206 -5e-05 0 0 2.47837 -2.56994 -0 -0 -2.66125 -0.41101 0 0 0 0 0 0.00274 -0.00747 0 0 0 0.48938 0 0.83697 0.16535 0.31453 -2.06722
THR_523 -5.50569 0.28218 5.55467 -0.19716 0.09301 0.07082 3.17444 -2.93054 -0.00794 -0.07726 -3.25436 -0.09734 0 0 0 0 0 0.00525 0.10515 0.05283 0.08646 0 -0.0133 2.31092 -1.0874 0.22786 0.30632 -0.90107
GLY_524 -3.78628 0.27645 4.41496 -5e-05 0 0 2.45183 -2.36935 -0 -0 -2.30962 -0.41387 0 0 0 0 0 0.00353 -0.06111 0 0 0 0.40601 0 0.83697 0.48978 0.26242 0.20168
VAL_525 -7.8959 0.65797 4.29236 -0.31913 0.2628 0.07367 2.56376 -3.13148 -0.0129 -0.11027 -2.0021 -0.19555 0 0 0 0 0 0.00785 -0.04022 0.00214 0.07837 0 -0.24188 0 1.9342 0.39116 0.25858 -3.42658
ALA_526 -6.61339 0.66214 4.82382 -0.0206 0 0 3.55105 -3.28759 -0 -0 -2.74589 -0.34928 0 0 0 0 0 0.00302 -0.01535 0 0 0 -0.184 0 1.8394 -0.19352 0.4269 -2.10331
ALA_527 -4.0716 0.2896 4.32092 -0.02098 0 0 2.28869 -2.485 -0 -0 -1.80263 -0.36256 0 0 0 0 0 0.00711 0.00782 0 0 0 -0.28314 0 1.8394 -0.38126 0.37039 -0.28326
GLN_528 -3.91676 0.32482 4.2567 -0.27556 0.05558 0.21533 1.82128 -2.09941 -0.02143 -0.20206 -1.37485 -0.49941 0 0 0 0 0 0.02965 -0.0396 0.0759 0 2.84921 -0.25862 0 -0.18838 -0.46068 0.24053 0.53225
ASN_529 -5.40841 0.24631 5.48146 -0.19354 0.0493 0.31053 2.40463 -2.63604 -0.01679 -0.09975 -1.90159 -0.44387 0 0 -0.45956 0 0 0.02633 -0.06694 0.04885 0 1.98148 -0.42452 0 -0.93687 -0.58284 0.28573 -2.33609
GLY_530 -4.21683 0.4772 4.28496 -5e-05 0 0 2.47793 -2.18655 -0 -0 -2.95513 -0.36048 0 0 0 0 0 0.0036 -0.18017 0 0 0 -1.49631 0 0.83697 -0.68045 0.39209 -3.60323
ILE_531 -8.12933 0.64151 3.08684 -0.4821 0.36629 0.11508 2.2617 -2.68102 -0.00794 -0.07726 -1.05696 -0.19949 0 0 0 0 0 0.02443 -0.03266 0.00229 0.29902 0 -0.69115 0 0.73287 -0.4586 0.4561 -5.83039
LEU_532 -5.43761 0.52861 3.87026 -0.60604 0.18641 0.16903 2.39358 -2.12464 -0.00902 -0.02887 -2.34859 0.25049 0 0 0 0 0 0.0086 -0.06646 0.03854 0.55529 0 -0.3529 0 0.18072 -0.20833 0.40227 -2.59865
ILE_533 -6.66591 0.9981 0.86099 -0.48221 0.44912 0.09551 0.9187 -1.49918 -0 -0 -0.71955 0.03272 0 0 0 0 0 0.00226 -0.0483 0.17352 0.35042 0 -0.76654 0 0.73287 -0.2875 0.41471 -5.44026
LYS_534 -5.23128 0.18412 6.34854 -0.3645 0.0624 0.22247 2.52781 -2.58583 -0.02683 -0.11781 -3.91453 -0.19518 0 0 0 0 0 0.01534 -0.01127 0.1322 2.05657 0 0.22957 0 -1.5107 0.14459 0.4502 -1.58412
GLY_535 -2.64325 0.33216 2.5806 -0.00033 0 0 1.09472 -1.33146 -0 -0 -0.45649 -0.15659 0 0 0 0 0 0.01903 -0.07522 0 0 0 -1.50919 0 0.83697 0.4498 0.24885 -0.6104
GLY_536 -3.11193 0.27947 2.517 -5e-05 0 0 1.56542 -1.35937 -0.00024 -0.00334 -1.13799 -0.39585 0 0 0 0 0 0.0369 -0.10048 0 0 0 0.43341 0 0.83697 0.06455 0.16383 -0.2117
LYS_537 -3.99449 0.83976 3.74715 -0.29244 0.02655 0.12333 2.04095 -1.74128 -0 -0 -1.25782 0.03312 0 0 0 0 0 0.04181 0.27904 0.02485 1.86468 0 0.05949 0 -1.5107 5.67661 1.24985 7.21044
PRO_538 -6.79234 1.31458 4.02169 -0.08504 0.00012 0.05124 1.52095 -1.82803 -0 -0 -0.98448 0.70032 0 0 0 0 0 0.00805 0.05825 0.09815 0.5175 0 -0.17536 0 -2.4119 5.43648 1.88549 3.33568
LEU_539 -7.45197 0.75239 3.06484 -0.46845 0.17607 0.12026 2.4927 -2.53291 -0 -0 -0.99204 0.15068 0 0 0 0 0 0.04226 0.11751 0.35145 0.32466 0 -0.29119 0 0.18072 -0.41077 1.10761 -3.26617
GLU_540 -5.30314 0.35571 5.34841 -0.35639 0.09036 0.42753 2.46499 -2.53927 -0 -0 -2.50385 -0.58466 0 0 -0.57839 0 0 0.04523 -0.03702 0.02198 0 3.51552 -0.16144 0 -2.7348 -0.15548 0.64032 -2.04439
MET_541 -7.28838 0.53304 5.29861 -0.76035 0.21091 0.21087 2.79045 -2.52882 -0.00024 -0.00334 -2.07008 0.04322 0 0 0 0 0 0.02496 -0.02721 0.04291 0.93229 0 -0.15379 0 0.60916 -0.12873 0.70369 -1.56083
ALA_542 -5.70078 0.97563 3.57926 -0.02362 0 0 2.22926 -2.35993 -0.0183 -0.17549 -1.67237 -0.34558 0 0 0 0 0 0.00526 -0.06928 0 0 0 -0.39621 0 1.8394 -0.45967 0.75214 -1.84029
HIS_D_543 -6.74508 0.61696 5.80873 -0.74654 0.01897 0.81691 1.70737 -2.73289 -0.0029 -0.0103 -1.28208 -0.38121 0 0 -0.57839 0 0 0.00746 -0.04874 0.68867 0 1.6644 -0.06661 0 -0.45461 -0.48673 0.76648 -1.44014
LYS_544 -6.28443 0.52825 6.15748 -0.31541 0.04096 0.17265 1.94735 -2.49568 -0.01762 -0.14343 -1.83118 -0.19755 0 0 0 0 0 0.01286 0.11116 0.02877 1.77236 0 -0.10676 0 -1.5107 -0.41301 0.58727 -1.95665
ILE_545 -8.26538 0.65081 2.5255 -0.60214 0.38128 0.10313 1.38482 -2.49447 -0.01159 -0.12112 -0.75895 0.63591 0 0 0 0 0 0.00534 -0.09528 0.00268 0.93501 0 -0.27644 0 0.73287 -0.53635 0.54197 -5.26241
LYS_546 -5.1284 0.22054 4.41216 -0.52648 0.17501 0.35384 2.43409 -2.09363 -0.01695 -0.07845 -1.9929 -0.07158 0 0 0 0 0 0.00632 0.04753 0.00546 1.7069 0 -0.23476 0 -1.5107 -0.2792 0.55009 -2.02111
THR_547 -7.27733 0.57505 4.03291 -0.22339 0.14024 0.09783 2.97353 -2.78061 -0.01663 -0.07725 -2.6151 -1.03444 0 0 0 0 0 0.00236 -0.00031 0.11663 1.11656 0 -0.06945 2.39204 -1.0874 0.03265 0.37799 -3.32414
VAL_548 -7.4571 0.93384 1.29897 -0.27329 0.15591 0.06053 2.43281 -2.18316 -0.00627 -0.01988 -1.99629 -0.33973 0 0 0 0 0 0.04382 -0.07261 0.02501 0.23358 0 -0.75426 0 1.9342 -0.17583 0.43514 -5.7246
MET_549 -9.49781 1.17978 2.91701 -0.35435 0.20441 0.07066 2.5661 -2.16105 -0.01505 -0.0581 -2.63847 -0.26739 0 0 0 0 0 0.02617 -0.04742 0.15101 1.66133 0 0.21097 0 0.60916 -0.0406 0.49394 -4.98966
PHE_550 -9.34578 1.04769 1.03265 -0.51019 0.01274 0.22469 2.4487 -2.18504 -0.00627 -0.01988 -3.14377 0.05687 0 0 0 0 0 0.00482 0.47597 0.00537 0 2.02824 -0.19333 0 1.0402 0.03158 0.92205 -6.07267
ALA_551 -4.66554 0.48479 3.83443 -0.02377 0 0 2.09991 -2.28671 -0.03443 -0.18543 -2.14988 -0.17619 0 0 0 0 0 0.01564 0.07708 0 0 0 -0.12632 0 1.8394 -0.49347 0.93856 -0.85192
LYS_552 -8.32997 0.57986 9.06087 -0.69726 0.22998 0.39386 5.14897 -3.59995 -0.00779 -0.03248 -7.28532 0.36581 0 0 0 -1.67216 0 0.01086 0.20378 0.23037 2.88657 0 0.06546 0 -1.5107 0.61227 0.77055 -2.57644
THR_553 -3.66596 0.39514 4.15882 -0.17367 0.10346 0.06588 1.6564 -1.934 -0.00778 -0.07893 -0.46114 -0.1542 0 0 0 -0.45343 0 0.07464 0.26661 0.00279 0.04391 0 0.0937 2.29673 -1.0874 0.8956 0.65723 2.69441
GLY_554 -3.06348 0.13252 3.62307 -7e-05 0 0 1.55067 -1.77433 -0 -0 -1.50628 -0.39738 0 0 0 0 0 0.32479 -0.12068 0 0 0 -1.47142 0 0.83697 -0.47945 0.35349 -1.9916
THR_555 -7.50191 1.07055 4.50714 -0.18143 0.07928 0.06002 2.32132 -2.80975 -0.05393 -0.23799 -1.09415 -0.23041 0 0 0 0 0 0.1187 0.20251 0.15145 0.1643 0 -0.35103 2.33042 -1.0874 0.14651 0.44343 -1.95238
ILE_556 -8.47157 0.66895 1.27237 -0.66891 0.50896 0.15621 2.41253 -2.15039 -0.01866 -0.12645 -2.08164 0.05947 0 0 0 0 0 0.03978 -0.03761 0.10249 0.72785 0 -0.43997 0 0.73287 0.55128 0.66747 -6.09496
THR_557 -7.73919 0.65492 5.48498 -0.12694 0.10779 0.08937 2.77773 -3.05206 -0.04786 -0.20916 -2.76153 -0.63177 0 0 0 0 0 0.00769 -0.00037 0.09276 0.12289 0 -0.34404 2.28303 -1.0874 -0.07657 0.64793 -3.80778
HIS_558 -4.97859 0.22863 5.87464 -0.48212 0.02562 0.31249 2.88538 -2.70282 -0 -0 -2.1293 -0.9865 0 0 -1.10827 0 0 0.22861 0.05271 0.19178 0 1.62377 -0.08744 0 -0.45461 -0.33623 0.49219 -1.35006
GLY_559 -1.94756 0.08789 1.61413 -5e-05 0 0 0.40603 -0.92774 -0 -0 0.07659 -0.37949 0 0 0 0 0 0.10483 -0.07571 0 0 0 0.31315 0 0.83697 -0.26031 0.40085 0.24959
VAL_560 -3.51873 0.64452 3.02194 -0.27168 0.14661 0.05666 1.80709 -1.57198 -0.02001 -0.19853 -0.93992 -0.23514 0 0 -1.10827 0 0 0.03025 -0.05685 0.00273 0.27804 0 -0.74477 0 1.9342 -0.09427 0.86451 0.02641
PRO_561 -4.8388 0.74455 1.5844 -0.18065 0.0003 0.1264 0.43515 -1.01845 -0 -0 -0.74967 0.08674 0 0 0 0 0 0.0017 -0.04413 0.01274 0.88823 0 -1.02065 0 -2.4119 -0.48981 0.84663 -6.02723
ARG_562 -5.89567 0.41037 4.65086 -0.43283 0.0555 0.22675 2.6545 -2.58014 -0 -0 -2.41714 0.04739 0 0 0 0 0 0.00759 0.01031 0.07696 2.27921 0 -0.24407 0 -1.2888 -0.52966 0.29998 -2.66887
VAL_563 -7.52296 1.0321 0.06578 -0.28362 0.18575 0.05772 0.46364 -1.62053 -0 -0 0.22211 0.07381 0 0 0 0 0 0.01288 -0.08769 0.00062 0.06146 0 -0.43437 0 1.9342 -0.41575 0.34174 -5.91311
MET_564 -5.59891 0.45524 2.44907 -0.41001 0.088 0.27377 0.94793 -1.76021 -0 -0 -0.71249 -0.16023 0 0 0 0 0 0.01097 -0.04547 0.1722 2.47556 0 0.19254 0 0.60916 0.12398 0.28241 -0.60651
ARG_565 -4.40985 0.35692 3.33115 -0.6622 0.10008 0.41465 2.01207 -1.80942 -0 -0 -1.69223 0.51851 0 0 0 0 0 0.02259 0.06971 0.09598 2.6256 0 -0.21294 0 -1.2888 0.48909 0.24262 0.20351
VAL_566 -5.87706 1.15014 -0.18454 -0.26589 0.17392 0.05382 0.6421 -1.1863 -0 -0 -0.38699 -0.34272 0 0 0 0 0 0.01916 -0.08124 0.03415 0.24338 0 -0.76359 0 1.9342 -0.13027 0.40613 -4.5616
LEU_567 -5.26593 0.35855 2.97757 -0.47689 0.18681 0.09521 2.47326 -1.8469 -0 -0 -2.43042 0.09503 0 0 0 0 0 0.02739 0.08993 0.01332 0.62119 0 -0.33238 0 0.18072 -0.33739 0.44309 -3.12784
LEU_568 -4.752 0.61821 0.87772 -0.49808 0.32158 0.09685 0.71393 -1.33251 -0 -0 -0.65965 0.13471 0 0 0 0 0 0.79906 0.01021 0.01507 0.55805 0 -0.32256 0 0.18072 -0.26958 0.45782 -3.05044
LEU_569 -6.04249 0.64477 3.01729 -0.6345 0.22052 0.20794 1.93153 -2.03243 -0.00314 -0.05044 -1.00449 0.11184 0 0 0 0 0 1.18505 0.08956 0.07996 0.6252 0 -0.1679 0 0.18072 -0.06076 0.60853 -1.09326
GLY_570 -1.47164 0.06618 1.91801 -5e-05 0 0 0.5178 -0.95482 -0.00224 -0.01296 0.45697 -0.40083 0 0 0 0 0 0.18105 -0.07882 0 0 0 0.21282 0 0.83697 0.16482 0.51024 1.9435
ASP_571 -3.43632 0.29424 2.69688 -0.12894 0.02205 0.40374 1.06883 -1.50675 -0.00773 -0.10066 -0.86694 -0.22388 0 0 0 0 0 0.37595 -0.04881 0.06702 0 2.26586 -0.29138 0 -2.3716 -0.31031 0.32029 -1.77845
VAL_572 -7.20552 1.52569 2.48125 -0.28915 0.20605 0.0493 2.07058 -2.32845 -0 -0 -0.57219 0.1424 0 0 0 0 0 0.03484 0.00161 0.00169 0.00181 0 -0.10056 0 1.9342 0.15822 0.47807 -1.41015
ALA_573 -3.31801 0.47264 1.64648 -0.02569 0.00058 0 1.20676 -1.31161 -0.00524 -0.06653 -0.64652 -0.2831 0 0 0 0 0 0.05081 0.21268 0 0 0 0.0089 0 1.8394 0.5284 0.46602 0.77599
THR_574 -2.18401 0.0722 1.38596 -0.17693 0.0816 0.13115 0.76519 -0.81791 -0 -0 -0.04992 -1.91266 0 0 0 0 0 0.0471 0.02848 0.04867 0.36027 0 0.75243 2.28532 -1.0874 1.03437 0.39208 1.15598
LEU_575 -4.97783 0.57058 1.44155 -0.46198 0.14499 0.09521 1.16129 -1.21105 -0.00524 -0.06653 -0.62001 0.29178 0 0 0 0 0 0.65949 0.37145 0.22186 0.72533 0 -0.23496 0 0.18072 0.91366 1.30762 0.50793
PRO_576 -4.21938 0.59747 3.46325 -0.12869 0.00188 0.09437 1.84658 -1.51182 -1e-05 -0.00016 -1.63449 0.20948 0 0 0 0 0 0.07676 -0.03935 0.03289 0.22458 0 -1.04677 0 -2.4119 -0.56914 1.27127 -3.7432
LEU_577 -6.00164 1.05861 2.61235 -0.72124 0.31279 0.31115 1.72539 -1.93315 -0 -0 -1.24286 0.09956 0 0 0 0 0 0.06641 -0.03553 0.16176 0.76069 0 -0.1455 0 0.18072 -0.32028 0.38675 -2.72402
ARG_578 -5.92217 0.53698 5.30759 -0.86123 0.23716 0.5028 2.80399 -2.82189 -0 -0 -2.04331 0.28611 0 0 -1.32622 0 0 0.06068 -0.0749 0.06697 2.99159 0 -0.18397 0 -1.2888 -0.16305 0.40338 -1.48829
LYS_579 -7.53737 0.73032 6.75432 -0.40298 0.045 0.18975 3.95942 -3.13551 -0 -0 -2.17077 -0.08673 0 0 0 -0.89137 0 0.0376 0.02233 0.16638 2.22383 0 -0.04132 0 -1.5107 -0.30934 0.52247 -1.43469
VAL_580 -7.32554 0.4362 3.11547 -0.30623 0.1687 0.06975 2.65044 -2.54296 -0 -0 -2.04109 -0.17341 0 0 0 0 0 0.00581 -0.05669 0.00096 0.05805 0 -0.30049 0 1.9342 -0.0915 0.46583 -3.9325
LEU_581 -9.58902 0.77634 3.46776 -0.51054 0.30897 0.12449 2.65424 -2.77458 -1e-05 -0.00016 -2.6536 0.24877 0 0 0 0 0 0.04762 0.05149 0.04477 0.31177 0 -0.28618 0 0.18072 -0.2209 0.50797 -7.31008
ALA_582 -4.60275 0.28877 4.13646 -0.0207 0 0 2.6988 -2.5521 -0 -0 -3.10489 -0.35455 0 0 0 0 0 0.03811 0.01047 0 0 0 -0.21448 0 1.8394 -0.34737 0.4529 -1.73194
VAL_583 -6.05349 0.2924 3.49902 -0.31263 0.2165 0.07217 2.60664 -2.50577 -0 -0 -2.37751 -0.18917 0 0 0 0 0 0.0227 -0.06065 0.00198 0.09904 0 -0.3181 0 1.9342 -0.23162 0.2323 -3.07199
VAL_584 -8.3969 1.30398 3.3702 -0.32507 0.33732 0.07301 3.52176 -2.98501 -0 -0 -2.42736 -0.04953 0 0 0 0 0 0.00218 -0.06645 0.02447 0.03738 0 -0.36637 0 1.9342 -0.04009 0.30435 -3.74792
GLY_585 -4.85155 0.24018 3.97686 -5e-05 0 0 1.98131 -2.40375 -0 -0 -1.48988 -0.44296 0 0 0 0 0 0.01292 0.00393 0 0 0 0.47811 0 0.83697 0.2181 0.27928 -1.16053
THR_586 -6.45179 0.58907 4.88012 -0.19435 0.10449 0.06459 2.83402 -2.89792 -0.03097 -0.16415 -2.88926 0.01356 0 0 0 0 0 0.02986 -0.01304 0.01073 0.06071 0 -0.01588 2.26714 -1.0874 0.38677 0.31426 -2.18943
ALA_587 -5.43602 0.61117 2.07577 -0.02301 0 0 2.19814 -2.09344 -0 -0 -1.36033 -0.34049 0 0 0 0 0 0.07481 -0.03895 0 0 0 -0.32433 0 1.8394 -0.12178 0.42483 -2.51423
GLU_588 -7.36491 0.75351 6.59264 -0.212 0.03449 0.30088 2.93427 -3.35444 -0 -0 -3.1794 -0.55488 0 0 0 0 0 0.0051 0.00589 0.03879 0 3.91415 -0.06314 0 -2.7348 -0.57876 0.44044 -3.02218
ALA_589 -3.14417 0.28643 2.64422 -0.02392 0 0 1.8091 -1.76074 -0 -0 -0.70642 -0.36217 0 0 0 0 0 0.22045 -0.08471 0 0 0 -0.3608 0 1.8394 -0.63089 0.34315 0.06894
SER_590 -2.39456 0.23169 2.00428 -0.02928 0.01479 0.02812 0.28096 -1.0559 -0.03127 -0.17546 -0.40536 -0.13531 0 0 0 0 0 0.16227 -0.06713 0.00045 0.65226 0 -0.21359 0.61125 -0.77834 -0.66203 0.2458 -1.71635
SER_591 -3.47695 0.17128 3.62429 -0.03213 6e-05 0.05708 1.79142 -1.75785 -0 -0 -0.4705 -0.97922 0 0 -0.75752 0 0 0.02814 -0.04175 0.00239 0.70985 0 0.38725 0.60001 -0.77834 -0.2493 0.22501 -0.94676
GLU_592 -1.83878 0.07323 1.58297 -0.22698 0.04082 0.35555 0.51853 -0.74671 -0 -0 -0.07158 -0.57874 0 0 0 0 0 0.03553 -0.07048 0.00434 0 2.91729 -0.06279 0 -2.7348 -0.22619 0.15314 -0.87565
HIS_593 -6.4332 1.02437 6.13746 -0.50072 0.02618 0.38475 3.46463 -2.84914 -0.00463 -0.05098 -2.75775 -0.85653 0 0 -1.91597 0 0 0.04262 -0.04002 0.06713 0 1.52768 -0.03089 0 -0.45461 -0.55806 1.01193 -2.76576
PRO_594 -6.20696 0.75716 3.53789 -0.06952 0 0.04336 1.67912 -1.62327 -0 -0 -0.8604 0.59171 0 0 0 0 0 0.00866 -0.07572 0.0411 0.18562 0 -0.59541 0 -2.4119 -0.14078 1.36666 -3.77269
LEU_595 -7.20319 1.03087 3.27608 -0.47644 0.21374 0.11036 2.64099 -2.46131 -0 -0 -1.86654 0.2038 0 0 -1.15845 0 0 0.00328 -0.04775 0.05623 0.34775 0 -0.28204 0 0.18072 -0.01257 0.66239 -4.78208
GLY_596 -4.33473 0.293 4.92163 -5e-05 0 0 2.72833 -2.45605 -0 -0 -3.62771 -0.42786 0 0 0 0 0 0.002 0.00333 0 0 0 0.55553 0 0.83697 0.06138 0.37428 -1.06995
VAL_597 -5.00571 0.31051 4.73552 -0.29772 0.18057 0.06606 2.39913 -2.56338 -0 -0 -1.84737 -0.06452 0 0 0 0 0 0.01077 -0.07058 0.00196 0.04024 0 -0.37151 0 1.9342 0.23002 0.26895 -0.04287
ALA_598 -5.89523 0.25139 3.49438 -0.02202 0 0 2.27834 -2.67038 -0 -0 -2.48645 -0.34928 0 0 0 0 0 0.01072 -0.03653 0 0 0 -0.28273 0 1.8394 -0.19816 0.22872 -3.83782
VAL_599 -8.15416 1.03929 3.93402 -0.31824 0.22049 0.07255 2.81452 -2.97118 -0 -0 -3.19592 -0.22267 0 0 0 0 0 0.02218 -0.05058 0.00381 0.17655 0 -0.3799 0 1.9342 -0.22921 0.31868 -4.98558
THR_600 -6.29912 0.29753 5.86964 -0.20007 0.10865 0.07107 3.01433 -2.99393 -0 -0 -3.45717 -0.05807 0 0 0 0 0 0.01328 0.02095 0.05356 0.0667 0 -0.00102 2.25945 -1.0874 0.0359 0.37632 -1.90941
LYS_601 -4.98798 0.34138 6.90443 -0.44425 0.05433 0.28643 3.24189 -2.97586 -0 -0 -4.29825 0.13619 0 0 0 0 0 0.01719 0.06272 0.02191 2.33382 0 0.06256 0 -1.5107 -0.02721 0.27567 -0.50573
TYR_602 -9.48357 0.9714 5.50689 -0.92493 0.05024 0.33895 2.95343 -3.26614 -0.01743 -0.1508 -2.09846 -0.30012 0 0 0 0 0 0.00532 -0.006 0.07757 0 1.76631 -0.43516 0.02161 1.2797 -0.02985 0.27629 -3.46476
CYS_603 -8.69132 0.82603 5.58772 -0.0458 0 0.01408 3.02304 -3.00207 -0.00936 -0.06194 -3.35474 0.04128 0 0 0 0 0 0.01049 -0.01576 0.04902 0.35553 0 0.2577 0 3.6196 0.29193 0.38252 -0.72206
LYS_604 -6.66819 0.51195 6.33723 -0.29654 0.02395 0.12666 2.92301 -2.92082 -0 -0 -2.89339 0.00478 0 0 0 0 0 0.02582 -0.01756 0.01529 1.73355 0 0.00973 0 -1.5107 0.04378 0.3695 -2.18195
GLU_605 -4.06273 0.26822 6.12054 -0.21955 0.03341 0.31442 2.55016 -2.56471 -0.01708 -0.14815 -3.37326 -0.5978 0 0 0 0 0 0.01132 -0.00118 0.01164 0 3.02361 -0.23249 0 -2.7348 -0.46615 0.27636 -1.80823
GLU_606 -4.59906 0.17524 4.48352 -0.43121 0.04175 0.83622 1.76646 -2.01645 -0 -0 -1.73065 -0.40539 0 0 -0.46555 0 0 0.02528 -0.03912 0.0291 0 3.15025 -0.30268 0 -2.7348 -0.42588 0.27361 -2.36937
LEU_607 -7.77482 1.05388 4.28113 -0.49794 0.22139 0.12221 2.49567 -2.79897 -0.00035 -0.00265 -1.36194 0.21888 0 0 -0.86067 0 0 0.17887 -0.03557 0.12284 0.28256 0 -0.27794 0 0.18072 -0.22268 0.53275 -4.14264
GLY_608 -1.63128 0.04459 2.62002 -6e-05 0 0 1.25511 -1.19921 -0 -0 -0.97993 -0.42087 0 0 0 0 0 0.46236 0.05061 0 0 0 -1.26946 0 0.83697 -0.1815 0.65073 0.23809
THR_609 -4.72366 0.78871 3.07464 -0.18174 0.13968 0.07069 0.8212 -1.70318 -0.00936 -0.06194 0.21137 -0.20525 0 0 0 0 0 1.0883 0.04623 0.14281 0.04675 0 0.04019 2.44852 -1.0874 -0.28884 0.75257 1.41027
GLU_610 -1.46015 0.11223 1.08197 -0.20762 0.03018 0.29491 0.23197 -0.60196 -0.01845 -0.07476 0.81054 -0.60535 0 0 0 0 0 0.44582 0.1128 1e-05 0 3.03887 -0.14891 0 -2.7348 -0.13076 0.62639 0.80294
THR_611 -2.61195 0.36429 1.8438 -0.22039 0.16723 0.08831 0.39047 -1.15699 -0.01845 -0.07476 0.33015 -1.34375 0 0 0 0 0 0.34144 0.08664 0.00738 0.10714 0 0.1905 2.28744 -1.0874 0.27526 0.34778 0.31414
LEU_612 -5.18273 0.34368 1.33022 -0.4533 0.1902 0.07894 0.88595 -1.38576 -0 -0 -0.16386 0.18614 0 0 0 0 0 0.14638 0.04698 0.05524 0.4001 0 -0.33993 0 0.18072 0.12413 0.59987 -2.95702
GLY_613 -2.38861 0.17614 1.71271 -0.0002 0 0 0.58628 -1.07444 -0 -0 0.56766 -0.24119 0 0 0 0 0 0.15838 -0.07929 0 0 0 0.56834 0 0.83697 -0.08697 0.46428 1.20008
TYR_614 -2.72177 0.21225 1.66076 -1.01004 0.18578 0.46151 0.7789 -1.01362 -0.01589 -0.11191 -0.18453 -0.51396 0 0 0 0 0 0.05661 -0.017 0.01579 0 2.80881 -0.09383 0.00044 1.2797 -0.0986 0.17836 1.85775
CYS_615 -4.93501 0.37261 3.16477 -0.05859 0.04016 0.02635 1.58173 -1.71664 -0.00989 -0.16399 -1.39943 -0.49834 0 0 0 0 0 0.12809 0.02526 0.04704 0.28952 0 0.44588 0 3.6196 0.38504 0.31831 1.66248
THR_616 -3.93193 0.67884 1.85199 -0.11189 0.08649 0.08315 1.0523 -1.35742 -0.0162 -0.12322 -1.04124 -0.61739 0 0 0 0 0 0.22382 0.04602 0.05507 0.1031 0 -0.4338 2.30767 -1.0874 0.25343 0.53367 -1.44495
ASP_617 -3.32412 0.46977 3.90998 -0.19155 0.04192 0.61875 2.44279 -1.72835 -0.01187 -0.03826 -1.49849 -1.32814 0 0 0 0 0 0.05834 0.012 0.08789 0 2.05002 -0.69284 0 -2.3716 -0.15658 0.53355 -1.1168
PHE_618 -5.96092 0.37435 1.86265 -0.826 0.09642 0.21662 0.77138 -1.60125 -0 -0 -0.27642 -0.60259 0 0 0 0 0 0.01642 0.05625 0.04726 0 2.68281 -0.14228 0 1.0402 0.06638 0.44899 -1.72972
GLN_619 -3.64452 0.0668 3.99992 -0.70497 0.11805 0.51179 2.49534 -2.03219 -0.01187 -0.03826 -3.27395 -0.38077 0 0 -0.87302 0 0 0.01487 -0.01336 0.01273 0 2.91095 0.11239 0 -0.18838 0.30943 0.36612 -0.24291
ALA_620 -3.37683 0.20951 1.38428 -0.02321 0 0 0.79726 -1.17992 -0 -0 -1.24137 -0.22785 0 0 -0.87302 0 0 0.0152 0.06485 0 0 0 0.01462 0 1.8394 0.24283 0.22104 -2.1332
VAL_621 -5.42874 0.54785 3.90794 -0.28849 0.21451 0.06969 2.86985 -2.2287 -0 -0 -3.10855 -0.55204 0 0 0 0 0 0.01799 0.01305 0.02008 0.22177 0 -0.38788 0 1.9342 -0.04995 0.86311 -1.36431
PRO_622 -2.2092 0.51591 1.45551 -0.11989 0.00545 0.08772 0.47356 -0.71957 -0 -0 -0.46701 0.24034 0 0 0 0 0 0.02303 -0.06595 0.02157 0.12434 0 -0.855 0 -2.4119 -0.24525 0.92113 -3.22521
GLY_623 -1.10315 0.10159 1.14305 -5e-05 0 0 0.22371 -0.54414 -0 -0 0.07517 -0.40288 0 0 0 0 0 0.05826 0.03167 0 0 0 -1.28856 0 0.83697 -0.28404 0.3193 -0.83309
CYS_624 -5.21213 0.97302 3.12605 -0.04966 0 0.01386 1.8144 -1.64325 -0.01345 -0.12414 -2.66506 -0.5381 0 0 0 0 0 0.03718 0.01311 0.20971 0.15621 0 -0.00025 0 3.6196 0.6393 0.65209 1.00849
GLY_625 -3.78865 0.15624 3.00023 -0.00145 0 0 2.17218 -1.77967 -0.01069 -0.09491 -2.44896 -0.35548 0 0 0 0 0 0.02674 0.01713 0 0 0 -1.54132 0 0.83697 0.96162 0.61554 -2.23447
ILE_626 -7.49145 0.98976 2.68087 -0.58171 0.64545 0.1872 2.51355 -2.31213 -0 -0 -2.75713 -0.52005 0 0 0 0 0 0.04284 0.10363 0.05126 0.9593 0 -0.13992 0 0.73287 0.27717 0.43821 -4.18026
GLY_627 -3.05699 0.13553 3.08841 -0.00096 0 0 2.29198 -1.5859 -0.01333 -0.10361 -2.74735 -0.34535 0 0 0 0 0 0.0058 -0.04103 0 0 0 0.7316 0 0.83697 0.71301 0.56996 0.47873
CYS_628 -6.68998 0.64855 3.45262 -0.0628 5e-05 0.0403 2.69094 -2.05903 -0.01333 -0.10361 -3.16934 -0.26824 0 0 0 0 0 0.13123 0.14756 0.02018 0.13772 0 -0.42103 0 3.6196 1.03416 0.53359 -0.33087
LYS_629 -4.17771 0.42057 3.72187 -0.35008 0.0383 0.15675 2.31098 -1.76978 -0 -0 -1.71599 0.0624 0 0 0 0 0 0.02596 0.02252 0.0127 1.87479 0 0.09336 0 -1.5107 0.20069 0.48543 -0.09794
VAL_630 -5.40479 0.18055 1.62404 -0.26403 0.10824 0.05648 1.87159 -1.68427 -0 -0 -0.62756 -0.4309 0 0 -0.44838 0 0 0.09773 -0.01753 0.00087 0.19751 0 -0.66309 0 1.9342 -0.19774 0.43624 -3.23084
SER_631 -3.27219 0.3459 2.85059 -0.03846 0.01321 0.07354 1.71428 -1.40831 -0.02483 -0.30859 -1.87416 -0.49161 0 0 0 0 0 0.53316 -0.05103 0.01656 0.55682 0 -0.00732 0.60018 -0.77834 0.14872 0.30639 -1.09551
ASN_632 -4.94384 0.25569 4.37783 -0.36093 0.08944 0.71307 1.60076 -2.28811 -0.0063 -0.07465 -0.46277 -0.8172 0 0 0 0 0 0.48336 -0.00574 0.00188 0 1.82969 -0.51865 0 -0.93687 0.36279 0.20584 -0.49471
VAL_633 -4.99598 0.68517 3.81126 -0.31642 0.2298 0.07256 1.79095 -2.21538 -0.00984 -0.08485 -1.7201 -0.20827 0 0 0 0 0 0.02715 -0.05803 0.01593 0.18771 0 -0.13908 0 1.9342 -0.02919 0.22672 -0.79572
GLU_634 -2.65028 0.16469 3.14236 -0.47442 0.25409 1.47466 0.63969 -1.51006 -0.01811 -0.17625 -0.29125 -2.93404 0 0 0 0 0 0.01238 -0.1038 0.05797 0 3.7152 -0.2424 0 -2.7348 -0.38008 0.36457 -1.68989
GLY_635 -2.17314 0.31777 2.49774 -6e-05 0 0 0.95028 -1.24696 -0 -0 -0.92564 -0.38882 0 0 0 0 0 0.00369 -0.08218 0 0 0 0.49489 0 0.83697 -0.24692 0.34318 0.38083
ILE_636 -5.65723 0.67993 3.55116 -0.47928 0.36651 0.12365 1.82486 -2.21688 -0 -0 -0.24911 -0.37007 0 0 0 0 0 0.01223 0.03577 0.02495 0.25549 0 -0.39102 0 0.73287 0.11353 0.46839 -1.17425
LEU_637 -1.5773 0.11606 1.42384 -0.51459 0.23987 0.14229 0.34145 -0.81017 -0 -0 0.41807 0.13475 0 0 0 0 0 0.00694 -0.03753 0.05047 0.09615 0 -0.14614 0 0.18072 -0.21962 0.46359 0.30884
ALA_638 -2.18584 0.28052 1.61893 -0.02623 0.00191 0 1.18233 -1.1022 -0.02038 -0.13488 -0.79031 -0.41992 0 0 0 0 0 0.01012 -0.04035 0 0 0 0.00623 0 1.8394 -0.59589 0.23643 -0.14012
HIS_D_639 -7.08551 0.75474 6.12492 -0.42596 0.19922 0.45532 3.26131 -3.08002 -0 -0 -3.4998 -0.48369 0 0 -0.95695 -0.89137 0 0.02239 0.01175 0.15095 0 2.90787 -0.21357 0 -0.45461 -0.06688 0.54843 -2.72147
SER_640 -1.5022 0.15847 2.10944 -0.0321 0.00535 0.05632 0.77886 -0.88243 -0 -0 -0.7253 -0.91613 0 0 0 0 0 0.01138 -0.04037 0.00018 0.48816 0 -0.09042 0.60422 -0.77834 0.15359 0.5124 -0.08892
GLU_641 -1.71734 0.08089 1.91392 -0.19072 0.02297 0.27104 0.60283 -0.78714 -0.0206 -0.13572 0.31524 -0.56375 0 0 0 0 0 0.00417 0.00153 0.01201 0 3.09638 -0.04257 0 -2.7348 -0.07994 0.16878 0.21719
ARG_642 -1.79513 0.35575 1.47451 -0.60846 0.0739 0.39283 0.28605 -0.57164 -0 -0 0.22501 0.62934 0 0 0 0 0 0.01312 0.08696 0.01533 1.75849 0 -0.11183 0 -1.2888 -0.24135 0.69799 1.39206
PRO_643 -2.19247 0.44436 1.39455 -0.11944 0.0008 0.08876 0.19772 -0.5142 -0 -0 -0.05449 0.25938 0 0 0 0 0 0.00638 -0.06599 0.03721 0.15991 0 -1.11078 0 -2.4119 -0.61131 0.76695 -3.72457
LEU_644 -2.87558 0.21873 1.5017 -0.47493 0.13105 0.08845 0.89635 -1.08314 -0 -0 0.33957 0.29731 0 0 0 0 0 0.00646 0.33284 0.01886 0.37314 0 -0.25415 0 0.18072 -0.61882 0.48573 -0.43571
SER_645 -1.00506 0.05514 1.07273 -0.02902 0 0.04835 0.20089 -0.53511 -0 -0 0.4148 -1.17143 0 0 0 0 0 0.00225 0.07049 0.00752 0.3654 0 -0.18235 0.60002 -0.77834 -0.43869 0.62927 -0.67315
ALA_646 -2.65881 0.49903 1.8825 -0.02255 0 0 1.08827 -1.21139 -0 -0 0.52166 -0.16725 0 0 0 0 0 0.0015 0.03159 0 0 0 -0.06067 0 1.8394 -0.4071 1.05893 2.3951
PRO_647 -1.46186 0.3007 1.09707 -0.12397 0.00494 0.09054 0.26717 -0.59335 -0 -0 -0.23068 0.21961 0 0 0 0 0 0.00166 -0.11275 0.01529 0.12208 0 -0.92375 0 -2.4119 -0.5469 0.96431 -3.32177
ALA_648 -2.08398 0.23454 1.51377 -0.02378 0 0 0.91842 -0.98346 -0 -0 0.25757 -0.19254 0 0 0 0 0 0.00526 0.02368 0 0 0 -0.15231 0 1.8394 -0.79021 0.26758 0.83394
SER_649 -1.23019 0.06419 1.52632 -0.03383 0.00873 0.05766 0.41724 -0.78012 -0 -0 0.41048 -1.01201 0 0 0 0 0 0.01743 0.01123 0.01901 0.42217 0 -0.18087 0.60538 -0.77834 -0.71393 0.3327 -0.83674
HIS_650 -7.14859 0.97155 4.81983 -0.8144 0.05215 0.86654 1.36512 -2.81902 -0.0202 -0.09844 0.24661 -1.59756 0 0 0 0 0 0.02556 -0.04441 0.01026 0 1.90495 0.00277 0 -0.45461 -0.44626 0.63141 -2.54672
LEU_651 -6.69034 0.69154 4.36076 -0.58991 0.1234 0.15972 1.99049 -2.59632 -0 -0 -0.51854 0.20289 0 0 0 0 0 0.0199 -0.0663 0.05063 0.74862 0 -0.2161 0 0.18072 -0.11828 0.82939 -1.43774
ASN_652 -2.3441 0.14021 2.18331 -0.31496 0.03523 0.6027 0.39044 -1.10341 -0.03179 -0.21394 0.17624 -1.37949 0 0 0 0 0 0.00822 -0.06209 0.0968 0 3.08703 0.05921 0 -0.93687 -0.02421 0.57882 0.94735
GLU_653 -3.33229 0.44176 2.87441 -0.23322 0.04511 0.36806 0.73441 -1.39142 -0.01383 -0.12846 0.2234 -0.58671 0 0 0 0 0 0.00557 -0.05987 0.02794 0 2.9169 -0.08181 0 -2.7348 -0.36054 0.19735 -1.08803
ALA_654 -1.62466 0.20078 1.88442 -0.02799 0.01706 0 0.93706 -0.97437 -0 -0 -0.51887 -0.59684 0 0 0 0 0 0.00834 -0.08297 0 0 0 0.26627 0 1.8394 -0.17857 0.17229 1.32136
GLY_655 -1.55436 0.21602 1.47917 -0.00029 0 0 0.49995 -0.80527 -0 -0 0.23544 -0.17235 0 0 0 0 0 0.02281 -0.09969 0 0 0 -1.2823 0 0.83697 0.35314 0.24497 -0.02579
SER_656 -1.61605 0.06977 1.30149 -0.02808 0 0.06565 0.33721 -0.66947 -0 -0 0.04535 -0.24155 0 0 0 0 0 0.06831 0.00334 0.01401 0.20262 0 -0.40474 0.60612 -0.77834 0.15969 0.21253 -0.65213
LEU_657 -5.2906 0.82486 1.49632 -0.47118 0.22229 0.09178 0.68861 -1.42763 -0 -0 0.9055 0.25296 0 0 0 0 0 0.11058 -0.02985 0.43208 0.60704 0 -0.15551 0 0.18072 -0.27461 1.19469 -0.64196
PRO_658 -3.43613 0.54022 1.09096 -0.06747 0 0.04211 0.43467 -0.52552 -0.0071 -0.02123 0.26898 0.58641 0 0 0 0 0 0.01982 -0.13346 0.08322 0.15626 0 -0.4461 0 -2.4119 -0.01385 1.53103 -2.30907
ALA_659 -3.74225 0.38204 1.87744 -0.027 0.00177 0 1.04364 -1.46216 -0 -0 -0.17891 -0.36837 0 0 0 0 0 0.49298 0.10336 0 0 0 0.55736 0 1.8394 0.46899 0.6178 1.60611
GLU_660 -1.16684 0.12053 1.26927 -0.23954 0.04063 0.39911 0.00564 -0.53491 -0.01256 -0.04705 0.09049 -0.51829 0 0 0 0 0 0.59833 0.42153 0.001 0 2.9524 0.19065 0 -2.7348 0.69305 0.38442 1.91308
LYS_661 -2.6105 0.22185 2.24953 -0.2958 0.03659 0.14432 0.57535 -1.08845 -0 -0 -0.56441 -0.18227 0 0 0 0 0 0.16898 0.05409 0.01426 2.18593 0 0.01953 0 -1.5107 0.31546 0.62461 0.35837
ASP_662 -0.90797 0.03081 1.11484 -0.10879 0.00801 0.30828 0.09301 -0.49652 -0.00546 -0.02582 -0.23522 -0.28643 0 0 0 0 0 0.03548 -0.03401 0.00188 0 1.85686 0.0533 0 -2.3716 -0.32763 0.49068 -0.8063
ALA_663 -1.78819 0.03095 1.05688 -0.0206 0 0 0.40154 -0.68568 -0 -0 -0.31983 -0.40711 0 0 0 0 0 0.01441 0.00867 0 0 0 -0.51645 0 1.8394 -0.2726 0.0984 -0.56021
VAL_664 -3.51554 0.86605 1.8844 -0.2801 0.15701 0.05669 1.09446 -1.32536 -0 -0 -0.31226 0.11167 0 0 0 0 0 0.04085 -0.09219 1e-05 0.07977 0 -0.37448 0 1.9342 -0.23968 0.85424 0.93976
PRO_665 -3.42593 0.66871 1.69503 -0.07004 0 0.04391 0.72145 -0.70404 -0.00023 -0.00083 0.44366 0.58512 0 0 0 0 0 0.13784 -0.13952 0.07551 0.19882 0 -0.78462 0 -2.4119 -0.00358 1.35691 -1.61373
GLN_666 -5.40559 1.06429 3.1795 -0.31202 0.07605 0.29218 1.59561 -1.85148 -0.00984 -0.08485 -1.68448 -0.79122 0 0 -0.95695 0 0 0.5848 0.22198 0.10643 0 3.00865 -0.05342 0 -0.18838 0.49685 1.26581 0.55392
THR_667 -5.06907 0.57353 3.33752 -0.14789 0.04472 0.05967 2.10245 -2.03492 -0 -0 -1.17939 -1.22313 0 0 -0.44838 0 0 0.46735 0.0125 0.05921 0.05413 0 -0.07404 2.53714 -1.0874 1.0454 1.74628 0.77569
PHE_668 -5.2363 0.9166 2.63643 -0.49556 0.02275 0.27056 1.67501 -1.76813 -0 -0 -1.79692 0.01106 0 0 0 0 0 3.15887 0.07463 0.36067 0 1.91257 0.02964 0 1.0402 1.35515 2.85472 7.02195
SER_669 -3.27323 0.17906 4.02095 -0.02614 0 0.02114 2.54335 -1.8535 -0.02145 -0.09863 -3.94025 0.03781 0 0 -0.77567 0 0 0.98475 0.17304 0.00038 0.47651 0 0.04915 0.60112 -0.77834 0.5493 2.17437 1.04372
VAL_670 -6.85119 0.79244 1.68332 -0.35123 0.18186 0.08233 2.6358 -2.05494 -0 -0 -2.9161 0.0555 0 0 0 0 0 0.17524 -0.05578 0.0019 0.75788 0 -0.68909 0 1.9342 -0.17622 0.92057 -3.87351
LEU_671 -7.11497 0.9673 2.29502 -0.47508 0.13444 0.11371 2.75076 -2.18797 -0.01801 -0.07823 -2.60326 -0.00408 0 0 0 0 0 0.02725 -0.06698 0.01814 0.99812 0 -0.22447 0 0.18072 -0.05326 0.78864 -4.55221
ILE_672 -8.69557 1.63057 1.97462 -0.50081 0.47636 0.11058 2.75146 -2.3904 -0 -0 -2.85549 -0.12844 0 0 0 0 0 0.01318 -0.07301 0.02865 0.29175 0 -0.69911 0 0.73287 -0.07746 0.6172 -6.79307
GLY_673 -3.77754 0.12843 3.10694 -0.00073 0 0 2.17818 -1.80769 -0 -0 -2.66862 -0.30642 0 0 0 0 0 0.01086 -0.05691 0 0 0 -1.53802 0 0.83697 0.23742 0.79711 -2.86002
ASN_674 -4.67732 0.25364 5.39098 -0.21807 0.00741 0.31407 3.21725 -2.46457 -0 -0 -3.17897 -0.48514 0 0 -1.20993 0 0 0.01477 -0.00279 0.0566 0 2.9671 0.26277 0 -0.93687 0.31285 0.50235 0.12614
ARG_675 -7.52852 0.55466 5.63604 -0.5873 0.06629 0.38167 2.21486 -2.67291 -0.00593 -0.09236 -1.76452 0.50033 0 0 0 0 0 0.02861 -0.05936 0.37589 2.37721 0 -0.19717 0 -1.2888 -0.21653 0.24448 -2.03336
GLU_676 -5.0243 0.39696 6.07094 -0.4624 0.07525 0.89516 2.6708 -2.61891 -0 -0 -3.10755 -0.50802 0 0 -1.20993 -0.77693 0 0.08597 -0.02241 0.04592 0 3.34762 -0.33241 0 -2.7348 -0.42655 0.20054 -3.43503
TRP_677 -13.1582 1.74943 6.81608 -1.25201 0.13982 0.51197 2.95054 -4.4669 -0.00275 -0.02923 -1.16672 -0.41768 0 0 0 0 0 0.10951 0.01732 0.00088 0 2.57839 -0.20231 0 1.6906 -0.29516 0.75777 -3.66862
LEU_678 -10.0118 1.06601 3.96221 -0.49038 0.28311 0.11928 2.70138 -3.22558 -0 -0 -2.03899 0.21094 0 0 0 0 0 0.04069 0.19762 0.05974 0.28245 0 -0.31034 0 0.18072 -0.18982 1.1934 -5.96939
ARG_679 -5.94135 0.5756 6.87979 -0.61502 0.0752 0.35087 3.09232 -3.14974 -0 -0 -3.52495 0.43435 0 0 0 -0.77693 0 0.02111 0.07561 0.06705 2.41195 0 -0.09862 0 -1.2888 -0.40928 0.76156 -1.05928
ARG_680 -3.73621 0.33626 4.10794 -0.59 0.08562 0.32697 1.80115 -1.87629 -0 -0 -1.32442 0.20492 0 0 0 0 0 0.02033 -0.0335 0.07751 2.44934 0 -0.18708 0 -1.2888 -0.48359 0.45093 0.34106
ASN_681 -4.35559 0.23351 4.06224 -0.19169 0.04747 0.30727 1.89162 -2.15783 -0 -0 -1.08095 -0.4388 0 0 0 0 0 0.01303 -0.02869 0.01367 0 2.01657 -0.47393 0 -0.93687 -0.58487 0.27815 -1.38567
GLY_682 -1.55134 0.10853 2.30404 -5e-05 0 0 1.04711 -1.11498 -0.00801 -0.10042 -1.31801 -0.3578 0 0 0 0 0 0.00215 -0.17447 0 0 0 -1.48042 0 0.83697 -0.66424 0.32815 -2.14279
LEU_683 -7.37101 1.25911 2.28912 -0.60937 0.31632 0.1914 1.27573 -2.23927 -0.00333 -0.00946 -0.98901 0.07149 0 0 0 0 0 0.01431 -0.01619 0.07928 1.36429 0 -0.36571 0 0.18072 -0.45421 0.49995 -4.51586
THR_684 -2.14532 0.21746 1.23409 -0.17431 0.0885 0.06322 0.06811 -0.90395 -0.01009 -0.10618 -0.05155 -0.22198 0 0 0 0 0 0.01236 -0.0327 0.00029 0.11584 0 -0.03599 2.30667 -1.0874 -0.07057 0.30653 -0.42696
ILE_685 -6.25305 0.65334 -0.18784 -0.54657 0.29096 0.15387 0.46633 -1.10651 -0.00333 -0.00946 0.10376 0.09014 0 0 0 0 0 0.02078 -0.05183 0.11098 2.85225 0 -0.69267 0 0.73287 -0.23652 0.30467 -3.30782
SER_686 -3.3638 0.18054 3.78484 -0.02725 0 0.06335 2.09769 -1.86929 -0.0021 -0.00636 -2.2493 -0.43008 0 0 0 0 0 0.04486 0.01763 0.0001 0.19021 0 -0.39488 0.60451 -0.77834 -0.59287 0.29152 -2.43904
SER_687 -2.73573 0.12881 3.76195 -0.02693 0 0.0396 1.64673 -1.71609 -0 -0 -0.27235 -1.07492 0 0 0 0 0 0.02472 0.00497 0.0331 0.28865 0 0.10587 0.60859 -0.77834 -0.59237 0.20052 -0.35322
ASP_688 -3.07358 0.13997 3.81137 -0.11167 0.01386 0.3426 1.49999 -1.86384 -0.00772 -0.10007 -0.80556 -0.31629 0 0 0 0 0 0.01727 0.05368 0.00823 0 1.76476 0.07016 0 -2.3716 -0.43324 0.2172 -1.14448
VAL_689 -7.74029 0.90571 3.1236 -0.31839 0.25303 0.07336 2.65505 -2.57106 -0 -0 -1.78326 -0.29767 0 0 0 0 0 0.00703 -0.0478 0.01291 0.16853 0 -0.36507 0 1.9342 -0.18212 0.26418 -3.90807
SER_690 -5.0326 0.18487 5.99559 -0.02787 0 0.06428 2.88919 -2.86164 -0.00532 -0.09627 -3.12472 -0.54718 0 0 0 0 0 0.01393 0.08325 0.01693 0.75855 0 0.33966 0.61012 -0.77834 0.06168 0.34919 -1.10669
ASP_691 -4.21261 0.20921 5.73252 -0.10702 0.00906 0.32676 2.42992 -2.6424 -0.00532 -0.09627 -2.02853 -0.29385 0 0 0 0 0 0.02279 0.07886 0.02744 0 1.73081 0.23677 0 -2.3716 -0.03173 0.35387 -0.63133
ALA_692 -4.78537 0.23036 4.42653 -0.02132 0 0 2.73231 -2.6031 -0 -0 -1.99502 -0.35151 0 0 0 0 0 0.01735 -0.01113 0 0 0 -0.18779 0 1.8394 -0.2746 0.28841 -0.69547
MET_693 -9.35774 1.23752 6.25896 -0.57333 0.23088 0.15403 2.83575 -3.19105 -0 -0 -2.71495 0.04875 0 0 0 0 0 0.01829 -0.01324 0.1884 1.10702 0 0.03789 0 0.60916 -0.15921 0.26099 -3.02189
THR_694 -5.02793 0.26957 6.38145 -0.20346 0.12168 0.07405 3.00157 -2.89061 -0.01524 -0.20388 -3.36571 -0.07905 0 0 0 0 0 0.00797 -0.01517 0.01399 0.07383 0 -0.00737 2.27217 -1.0874 0.03684 0.34731 -0.29538
ASP_695 -4.83194 0.32725 7.51463 -0.22525 0.00132 0.73383 3.47691 -3.2436 -0.02837 -0.08853 -5.62471 -0.06332 0 0 0 -0.50466 0 0.03533 -0.00125 0.03091 0 3.24655 0.21238 0 -2.3716 -0.08109 0.33333 -1.15187
HIS_D_696 -8.61099 0.52519 7.33137 -0.36376 0.00942 0.43312 4.0057 -3.85306 -0 -0 -3.46698 -0.43094 0 0 0 -0.52996 0 0.01672 -0.00138 0.0004 0 2.65868 -0.00936 0 -0.45461 -0.18998 0.3549 -2.57552
GLU_697 -5.04788 0.26738 6.66483 -0.21153 0.02248 0.28269 2.74058 -2.97854 -0.04334 -0.27478 -2.86205 -0.58929 0 0 0 0 0 0.01458 -0.03643 0.03981 0 3.00358 -0.25961 0 -2.7348 -0.35084 0.3348 -2.01835
MET_698 -5.43879 0.336 5.19617 -0.7761 0.22121 0.2057 1.9755 -2.36418 -0 -0 -1.89767 -0.04159 0 0 0 0 0 0.02779 0.04842 0.20184 0.91145 0 -0.18915 0 0.60916 -0.44274 0.39897 -1.01799
LYS_699 -4.54892 0.37168 6.00829 -0.37275 0.05767 0.23342 2.58316 -2.61602 -0.02837 -0.08853 -4.80561 0.11554 0 0 0 -0.50466 0 0.00638 -0.0739 0.1485 2.15481 0 -0.02172 0 -1.5107 -0.33193 0.36689 -2.85676
GLY_700 -2.97526 0.20425 2.92621 -5e-05 0 0 1.32401 -1.57684 -0.01391 -0.14651 -1.18498 -0.38995 0 0 0 0 0 0.01769 -0.15689 0 0 0 -1.4143 0 0.83697 -0.57392 0.26433 -2.85914
GLN_701 -6.31369 0.34518 4.78654 -0.25882 0.04014 0.20412 2.18589 -2.43005 -0.00019 -0.00051 -2.13763 -0.51671 0 0 0 -0.52996 0 0.01059 0.02821 0.20296 0 2.96567 -0.04631 0 -0.18838 -0.51018 0.26245 -1.90067
THR_702 -4.04687 0.41691 3.12018 -0.17602 0.0972 0.06333 2.37506 -1.78076 -0.02144 -0.10611 -2.65312 -0.24891 0 0 0 0 0 0.00435 -0.05894 0.0277 0.09352 0 -0.0004 2.35093 -1.0874 -0.07273 0.39295 -1.31056
ALA_703 -3.70621 0.75293 0.43112 -0.02248 0 0 0.38782 -1.01407 -0.00019 -0.00051 -0.44383 -0.36909 0 0 0 0 0 0.02936 -0.00788 0 0 0 0.3494 0 1.8394 0.31545 0.59315 -0.86563
ILE_704 -6.42002 0.71457 2.50717 -0.46605 0.4475 0.09379 2.40627 -2.13089 -0.01508 -0.05581 -2.74633 0.13087 0 0 0 0 0 0.01167 -0.05717 0.01032 0.47485 0 -0.68935 0 0.73287 0.13004 0.58667 -4.33408
LEU_705 -9.02819 1.63695 1.84596 -0.51076 0.27288 0.11008 2.55898 -2.10107 -0.00092 -0.00373 -2.79472 0.16969 0 0 0 0 0 0.01921 -0.02532 0.17432 2.25587 0 -0.37003 0 0.18072 -0.28878 0.65369 -5.24518
VAL_706 -7.93028 0.96812 2.17417 -0.28202 0.22815 0.06361 2.80579 -2.42457 -0.01022 -0.05907 -4.29281 -0.34497 0 0 0 0 0 0.02904 -0.0603 0.01807 0.23781 0 -0.77195 0 1.9342 -0.34981 0.57912 -7.48794
ALA_707 -6.72661 0.96969 2.56692 -0.02371 0 0 2.68603 -2.57433 -0.0042 -0.01636 -3.07228 -0.35712 0 0 0 0 0 0.02858 0.0457 0 0 0 0.28107 0 1.8394 0.03543 0.28243 -4.03936
ILE_708 -7.59887 0.98714 2.80777 -0.44055 0.27389 0.08467 2.38039 -2.29732 -0 -0 -2.2043 -0.03713 0 0 0 0 0 0.01785 0.03249 0.01532 0.30983 0 -0.73365 0 0.73287 0.06877 0.68274 -4.9181
ASP_709 -4.41705 0.36665 5.63133 -0.1209 0.07169 0.37808 3.03185 -2.57335 -0.00672 -0.03302 -4.25532 -0.89542 0 0 -0.77567 0 0 0.00707 -0.08009 0.27788 0 2.49484 -0.589 0 -2.3716 -0.44473 0.82454 -3.47893
GLY_710 -2.66 0.20857 1.70716 -5e-05 0 0 0.15241 -1.22299 -0.00976 -0.0311 -0.31207 -0.38912 0 0 0 0 0 0.02432 -0.18656 0 0 0 -1.45758 0 0.83697 -0.82558 0.36063 -3.80475
VAL_711 -7.83152 1.10748 2.99309 -0.30156 0.33106 0.07164 2.9881 -2.68971 -0.01594 -0.13228 -1.94537 -0.3237 0 0 0 0 0 0.02498 0.02162 0.00511 0.17732 0 -0.64219 0 1.9342 -0.73796 0.46433 -4.50129
LEU_712 -8.68133 1.68409 0.66301 -0.56336 0.26043 0.12594 1.12277 -2.01312 -0.01291 -0.08155 -0.32352 0.36263 0 0 0 0 0 0.05492 -0.06901 0.15336 0.40103 0 -0.16041 0 0.18072 -0.38917 0.68349 -6.60198
CYS_713 -6.75242 0.47646 3.11199 -0.0847 0.0001 0.04421 2.28318 -1.98403 -0.01962 -0.15918 -2.39368 0.26195 0 0 0 0 0 0.09658 -0.01741 0.01761 0.75878 0 -0.06029 0 3.6196 0.15147 0.50974 -0.13965
GLY_714 -4.53514 0.31607 3.59405 -0.00119 0 0 2.45806 -1.93165 -0.01351 -0.08476 -2.19405 -0.33219 0 0 0 0 0 0.08277 -0.12052 0 0 0 -1.37147 0 0.83697 0.58334 0.31631 -2.39691
MET_715 -7.98432 0.79752 3.58119 -0.49217 0.12131 0.30456 2.87449 -2.07556 -0.0092 -0.03382 -2.80766 0.00833 0 0 0 0 0 0.03795 0.00471 0.05186 3.40274 0 -0.0673 0 0.60916 0.3193 0.39521 -0.96172
ILE_716 -7.37586 1.06423 1.16479 -0.48128 0.39636 0.10591 2.63838 -1.94547 -0.00809 -0.02455 -2.48862 -0.03835 0 0 0 0 0 0.03296 -0.04768 0.00463 0.32204 0 -0.74932 0 0.73287 -0.09328 0.43551 -6.35482
ALA_717 -5.72684 0.38448 3.22421 -0.02709 0.00221 0 3.04041 -2.48421 -0.0092 -0.03382 -3.97623 -0.37475 0 0 0 0 0 0.01919 -0.01153 0 0 0 0.59281 0 1.8394 0.15321 0.38938 -2.99838
ILE_718 -9.01488 0.99956 2.3912 -0.54399 0.3196 0.15036 2.4498 -2.51469 -0.02826 -0.20763 -2.94 0.14133 0 0 0 0 0 0.00042 -0.03405 0.35741 3.3955 0 -0.75229 0 0.73287 0.14989 0.39581 -4.55205
ALA_719 -4.44163 0.47636 2.96376 -0.01773 0 0 2.05664 -1.95003 -0.01318 -0.13128 -2.32197 -0.34358 0 0 0 0 0 0.00394 0.00486 0 0 0 -0.36355 0 1.8394 -0.10609 0.36741 -1.97666
ASP_720 -3.34022 0.09706 3.51337 -0.12228 0.01218 0.37148 1.68795 -1.6454 -0.02509 -0.21715 -2.33267 -0.20127 0 0 0 -0.44203 0 0.01295 -0.06546 0.15748 0 3.77127 -0.76622 0 -2.3716 -0.1112 0.3145 -1.70235
ALA_721 -3.5499 0.30327 2.64004 -0.02573 0.00044 0 1.47829 -1.64895 -0.00683 -0.06725 -2.24449 -0.23832 0 0 0 0 0 0.03638 -0.0378 0 0 0 -0.02871 0 1.8394 -0.66007 0.21621 -1.99402
VAL_722 -5.07905 0.78633 0.15632 -0.28136 0.17561 0.0567 1.04283 -1.2951 -0 -0 -0.3306 0.12641 0 0 0 0 0 0.01702 -0.01684 0.00368 0.10777 0 -0.45014 0 1.9342 -0.72229 0.25963 -3.50891
LYS_723 -6.24925 0.42509 7.23949 -0.3038 0.02417 0.13562 3.77372 -3.31952 -0.03824 -0.19489 -4.70217 0.07433 0 0 -0.65526 0 0 0.00367 -0.06056 0.19423 2.15936 0 0.00388 0 -1.5107 -0.57539 0.47568 -3.10055
GLN_724 -2.38695 0.16317 3.14659 -0.82923 0.10829 0.87034 1.15212 -1.45538 -0.00889 -0.03249 -0.35295 -0.87559 0 0 0 0 0 0.01029 -0.0183 9e-05 0 2.83312 -0.21509 0 -0.18838 -0.4854 0.34804 1.78339
GLU_725 -5.12627 0.24316 5.16329 -0.46854 0.23664 1.45958 1.75676 -2.41765 -0 -0 -2.1214 -2.98809 0 0 0 0 0 0.0081 -0.0629 0.00719 0 3.71182 -0.2307 0 -2.7348 -0.49171 0.26125 -3.79428
ALA_726 -6.01043 0.77732 2.77587 -0.02273 0 0 2.9024 -2.55606 -0.00825 -0.05308 -1.98316 -0.35539 0 0 0 0 0 0.01392 -0.04438 0 0 0 -0.21226 0 1.8394 -0.50811 0.35141 -3.09353
ALA_727 -4.63592 0.20684 3.6471 -0.02157 0 0 2.07368 -2.19263 -0.02402 -0.09018 -1.37621 -0.37072 0 0 0 0 0 0.01639 -0.0146 0 0 0 -0.19438 0 1.8394 -0.36819 0.20262 -1.30241
LEU_728 -7.74361 0.41919 3.75731 -0.48608 0.18476 0.11919 2.24752 -2.59384 -0.00889 -0.03249 -2.36869 0.19935 0 0 0 0 0 0.02862 -0.00638 0.01867 0.39536 0 -0.26881 0 0.18072 -0.29678 0.23796 -6.01691
ALA_729 -6.29683 0.41434 3.92612 -0.02106 0 0 2.66641 -2.84112 -0 -0 -2.30649 -0.34533 0 0 0 0 0 0.04349 -0.02929 0 0 0 -0.0815 0 1.8394 -0.18339 0.26261 -2.95265
VAL_730 -8.35629 0.57319 3.69732 -0.29908 0.15739 0.06585 2.69466 -3.01386 -0 -0 -2.52712 -0.06871 0 0 0 0 0 0.0548 -0.03843 0.00964 0.04689 0 -0.3733 0 1.9342 -0.05459 0.23749 -5.25995
HIS_D_731 -8.20714 0.55734 7.78173 -0.7767 0.02121 0.80939 2.68862 -3.73698 -0.0355 -0.2896 -2.67776 -0.31201 0 0 0 0 0 0.05292 -0.00738 0.00217 0 1.57191 -0.15721 0 -0.45461 0.06261 0.31317 -2.7938
THR_732 -6.84107 0.61093 5.5344 -0.2094 0.16465 0.07571 3.10032 -2.96768 -0 -0 -3.02147 -0.08057 0 0 0 0 0 0.03646 0.01226 0.00465 0.07273 0 -0.00567 2.2661 -1.0874 0.09122 0.32347 -1.92036
LEU_733 -10.1066 1.12902 3.38885 -0.45214 0.13499 0.10194 3.12426 -3.16751 -0 -0 -2.41511 0.21106 0 0 0 0 0 0.02034 0.02413 0.15062 0.38649 0 -0.25591 0 0.18072 -0.1052 0.48169 -7.16833
GLN_734 -6.41545 0.46625 6.84639 -0.28651 0.08882 0.24979 3.18766 -3.39476 -0.02299 -0.20231 -3.49901 -0.49643 0 0 -0.41521 0 0 0.01128 0.08982 0.23727 0 2.72115 -0.09183 0 -0.18838 -0.26832 0.54761 -0.83516
SER_735 -2.82965 0.18503 3.88135 -0.02444 1e-05 0.02322 1.67213 -1.7949 -0 -0 -0.8735 -0.36513 0 0 0 0 0 0.02228 0.04029 0.01594 0.99376 0 0.08148 0.60599 -0.77834 -0.41427 0.37581 0.81707
MET_736 -5.52384 0.56493 2.30715 -0.39517 0.14734 0.12776 1.6504 -1.79254 -0 -0 -0.97073 -0.16727 0 0 0 0 0 0.02667 -0.08383 0.13957 1.53305 0 0.10048 0 0.60916 -0.5349 0.31014 -1.95165
GLY_737 -1.84577 0.12395 2.4585 -5e-05 0 0 1.23108 -1.25305 -0.00139 -0.00412 -1.18545 -0.37055 0 0 0 0 0 0.00827 -0.17822 0 0 0 -1.48156 0 0.83697 -0.56917 0.30563 -1.92497
VAL_738 -7.2463 0.95702 2.33286 -0.28293 0.21106 0.05983 1.70946 -2.39818 -0.00456 -0.06215 -1.20254 0.00996 0 0 0 0 0 0.01288 -0.065 0.01257 0.12794 0 -0.50105 0 1.9342 -0.56756 0.33361 -4.62887
ASP_739 -4.2787 0.20974 5.96922 -0.18559 0.03595 0.5949 3.74683 -2.63297 -0.01032 -0.07877 -5.74496 -1.29791 0 0 0 -0.8207 0 0.01074 -0.06147 0.15195 0 2.24584 -0.77423 0 -2.3716 -0.43978 0.36476 -5.36706
VAL_740 -6.69355 0.65897 1.0193 -0.27712 0.20479 0.0583 1.35039 -1.74766 -0.02149 -0.14235 -0.45492 -0.03987 0 0 0 0 0 0.0026 -0.03125 0.03579 0.16856 0 -0.56423 0 1.9342 -0.41383 0.37739 -4.576
VAL_741 -6.71166 0.36985 2.71761 -0.25996 0.17657 0.05166 2.12045 -2.20215 -0.00763 -0.02245 -2.67437 -0.10934 0 0 0 0 0 0.0435 -0.02242 0.00045 0.53891 0 -0.74025 0 1.9342 -0.36077 0.46705 -4.69075
LEU_742 -8.59733 0.84477 2.22766 -0.53467 0.18796 0.12483 2.71161 -2.44552 -0 -0 -2.86786 0.22661 0 0 0 0 0 0.02605 -0.04273 0.07286 0.58626 0 -0.36509 0 0.18072 -0.15396 0.58421 -7.23361
ILE_743 -8.26918 0.92498 2.10689 -0.55831 0.36307 0.13648 1.53961 -2.07617 -0.01278 -0.03264 -1.85103 -0.31633 0 0 0 0 0 0.03645 0.07874 0.16427 1.86335 0 -0.47599 0 0.73287 -0.08037 0.92987 -4.79621
THR_744 -6.25523 0.27062 5.08011 -0.22609 0.2098 0.10258 3.58014 -2.82897 -0.00648 -0.10904 -2.32368 -1.24923 0 0 -0.91039 0 0 0.00695 0.0311 0.08689 0.80365 0 -0.0441 2.29739 -1.0874 -0.12242 1.03339 -1.6604
GLY_745 -2.98049 0.16398 2.42035 -5e-05 0 0 0.79018 -1.37132 -0.00454 -0.05776 -0.02841 -0.40247 0 0 0 0 0 0.0837 -0.10662 0 0 0 0.27215 0 0.83697 -0.07735 0.48658 0.0249
ASP_746 -4.51508 0.27783 6.74545 -0.10671 0.01417 0.31337 3.66836 -2.83552 -0.01887 -0.18231 -5.58987 -1.14501 0 0 -1.50274 -0.7767 0 0.02221 -0.03091 0.02349 0 2.10138 -0.35151 0 -2.3716 -0.17007 0.43788 -5.99277
ASN_747 -4.6297 0.26109 5.42588 -0.22641 0.00831 0.33249 3.02374 -2.46554 -0.00665 -0.1422 -4.17252 -0.47451 0 0 -1.7177 0 0 0.06102 -0.05599 0.14981 0 2.59328 0.26835 0 -0.93687 -0.28592 0.55663 -2.43341
ARG_748 -8.33973 1.021 6.07578 -0.57568 0.12673 0.32582 2.13845 -2.90072 -0.01213 -0.20462 -1.20763 0.71116 0 0 0 0 0 0.05642 -0.08154 0.20725 2.52298 0 -0.18818 0 -1.2888 -0.40664 0.62266 -1.39743
LYS_749 -6.41716 0.23796 6.35541 -0.28905 0.02445 0.12535 2.22141 -2.72976 -0.03402 -0.16326 -1.65546 -0.06143 0 0 -1.12535 0 0 0.01169 -0.01819 0.06073 1.82885 0 -0.0625 0 -1.5107 -0.3986 0.50878 -3.09084
THR_750 -5.69499 0.41729 5.55706 -0.19288 0.12462 0.07108 2.544 -2.81795 -0.00544 -0.04257 -1.50838 -0.36512 0 0 0 0 0 0.0341 -0.02949 0.01915 0.09997 0 -0.00522 2.25212 -1.0874 0.00719 0.22112 -0.40171
ALA_751 -5.61293 0.4189 2.98301 -0.02076 0 0 2.32416 -2.47 -0 -0 -2.01014 -0.36656 0 0 0 0 0 0.01828 0.12772 0 0 0 -0.28843 0 1.8394 -0.06313 0.29466 -2.82582
ARG_752 -8.24873 0.53127 8.20185 -1.08138 0.22691 0.72746 4.15609 -4.05355 -0.02019 -0.22637 -5.02213 0.03065 0 0 -0.75207 0 0 0.01989 0.00379 0.23545 2.24751 0 0.01063 0 -1.2888 -0.17553 0.5592 -3.91803
ALA_753 -5.33484 0.26906 4.89065 -0.02145 0 0 2.59705 -2.87077 -0 -0 -2.30472 -0.34436 0 0 0 0 0 0.028 -0.05028 0 0 0 -0.28575 0 1.8394 -0.18133 0.5683 -1.20106
ILE_754 -8.49895 0.75463 3.62709 -0.66083 0.44262 0.15114 2.8008 -2.78624 -0.01213 -0.11161 -2.50845 0.21642 0 0 0 0 0 0.01378 -0.05737 0.03051 0.59903 0 -0.46883 0 0.73287 -0.20644 0.42459 -5.51734
ALA_755 -7.02831 0.82899 3.80234 -0.02244 0 0 3.69564 -3.11527 -0.00544 -0.04257 -3.56035 -0.35208 0 0 0 0 0 0.01373 -0.0583 0 0 0 -0.30362 0 1.8394 -0.26259 0.45118 -4.11968
THR_756 -6.54631 0.27352 5.56445 -0.19049 0.04652 0.06372 2.75744 -3.07845 -0.01012 -0.07829 -2.96243 0.00463 0 0 0 0 0 0.02771 0.05298 0.11795 0.12102 0 0.00578 2.28851 -1.0874 -0.25919 0.51035 -2.37809
GLN_757 -4.50094 0.33089 3.76592 -0.26876 0.05743 0.22399 1.657 -2.06506 -0.0141 -0.12783 -1.21688 -0.48237 0 0 0 0 0 0.02187 0.00502 0.17703 0 2.75274 -0.12502 0 -0.18838 -0.12788 0.64873 0.52342
VAL_758 -6.70738 0.70228 1.13275 -0.29408 0.16156 0.05315 1.70571 -1.95308 -0.00873 -0.0566 -0.74862 0.12045 0 0 0 0 0 0.07797 0.00146 0.00135 0.35771 0 0.25928 0 1.9342 -0.04269 0.7818 -2.52151
GLY_759 -3.33998 0.32658 2.67938 -6e-05 0 0 1.52893 -1.62113 -0.00395 -0.01166 -1.71047 -0.32403 0 0 -0.41521 0 0 0.06515 -0.14991 0 0 0 -1.53984 0 0.83697 0.43405 0.62558 -2.61958
ILE_760 -9.15258 1.00213 1.85601 -0.4726 0.38229 0.10168 2.62685 -2.64291 -0 -0 -0.50102 -0.01 0 0 0 0 0 0.007 -0.04076 0.13931 0.44086 0 -0.69516 0 0.73287 0.06609 0.42477 -5.73516
ASN_761 -5.09205 0.24597 3.17535 -0.20179 0.02144 0.35279 1.47847 -2.04849 -0.02541 -0.15338 -1.55996 -0.78266 0 0 -0.50854 0 0 0.03167 -0.04465 0.00382 0 4.09304 -0.41148 0 -0.93687 -0.66868 0.40723 -2.62417
LYS_762 -5.10385 0.31244 4.66503 -0.30951 0.03269 0.17192 3.32946 -2.36742 -0.00685 -0.03034 -4.53726 -0.29833 0 0 0 -0.8207 0 0.00834 -0.01429 0.00913 2.55605 0 0.25968 0 -1.5107 -0.01735 0.25763 -3.41422
VAL_763 -8.48086 1.36177 1.87558 -0.28584 0.2755 0.06197 2.53009 -2.58323 -0.00769 -0.02527 -2.84133 -0.32259 0 0 0 0 0 0.01095 -0.02178 0.05722 0.28859 0 -0.75613 0 1.9342 0.17825 0.39254 -6.35804
PHE_764 -8.62441 0.59612 3.51191 -0.66577 0.10323 0.36346 2.73281 -2.56958 -0.01149 -0.0703 -3.16184 0.11052 0 0 0 0 0 0.031 -0.07595 0.00363 0 2.27433 -0.21658 0 1.0402 -0.10062 0.52508 -4.20425
ALA_765 -5.64785 0.46862 2.79541 -0.02117 0 0 2.42586 -2.39797 -0.0227 -0.16861 -2.8615 -0.20037 0 0 0 0 0 0.01733 0.01261 0 0 0 0.15642 0 1.8394 0.23812 0.41233 -2.95407
GLU_766 -5.75618 0.22856 5.50811 -0.24007 0.04441 0.39943 2.67842 -2.64393 -0.00587 -0.06346 -2.87622 -0.49869 0 0 0 -0.48744 0 0.00957 -0.07306 0.09599 0 2.81518 -0.00196 0 -2.7348 0.09591 0.32144 -3.18466
VAL_767 -7.59769 1.0317 2.51936 -0.29122 0.237 0.06267 1.45412 -2.37481 -0.01603 -0.14941 -1.28804 -0.03279 0 0 0 0 0 0.00935 0.09161 0.00059 0.08641 0 -0.46348 0 1.9342 -0.31443 0.54753 -4.55333
LEU_768 -7.87563 0.85673 4.47796 -0.43624 0.1496 0.07027 2.9042 -2.73778 -0.00045 -0.00171 -2.63841 0.34432 0 0 -1.07909 0 0 0.0088 -0.00434 0.03014 0.34794 0 -0.22997 0 0.18072 -0.49526 1.32498 -4.80321
PRO_769 -6.4299 0.6847 3.07119 -0.06414 0 0.04025 1.75171 -1.41625 -0 -0 -0.97003 0.60449 0 0 0 0 0 0.0124 -0.14274 0.04939 0.16983 0 -0.42473 0 -2.4119 -0.10888 1.21344 -4.37117
SER_770 -4.76833 0.42388 3.73974 -0.02766 7e-05 0.04227 1.48889 -2.03827 -0 -0 -0.81681 -1.15039 0 0 0 0 0 0.00441 0.01822 0.07585 0.32587 0 -0.04304 0.62772 -0.77834 -0.08113 0.36729 -2.58974
HIS_771 -9.60179 1.1787 7.26823 -0.39099 0.04236 0.36312 4.01744 -3.78812 -0.00967 -0.04503 -2.76603 -0.51363 0 0 -1.07909 0 0 0.05141 0.02118 0.02971 0 2.83256 -0.07988 0 -0.45461 -0.1794 0.47391 -2.62961
LYS_772 -8.88572 1.25593 7.52763 -0.54062 0.20679 0.27925 3.63976 -3.69616 -0.00847 -0.02007 -5.20117 -0.03525 0 0 0 0 0 0.0818 0.26715 0.3047 3.15966 0 0.01006 0 -1.5107 -0.18177 0.80294 -2.54426
VAL_773 -8.4493 1.03988 4.42108 -0.32935 0.29714 0.07552 2.69392 -3.10568 -5e-05 -0.00068 -1.98455 -0.20059 0 0 0 0 0 0.02583 -0.05367 0.02967 0.07607 0 -0.28709 0 1.9342 -0.26601 0.74815 -3.3355
ALA_774 -4.91566 0.25854 4.8837 -0.02246 0 0 2.73223 -2.68105 -0.01392 -0.14388 -1.84278 -0.36168 0 0 0 0 0 0.00229 -0.04372 0 0 0 -0.35929 0 1.8394 -0.33206 0.53014 -0.4702
LYS_775 -8.3836 0.71003 7.81858 -0.96806 0.3401 0.73399 3.47756 -3.43281 -0.01359 -0.13035 -4.51538 0.11428 0 0 0 -0.73881 0 0.03996 0.14084 0.08636 2.6018 0 -0.06867 0 -1.5107 -0.43555 0.56348 -3.57055
VAL_776 -9.62791 0.90975 3.94057 -0.30577 0.21401 0.06996 3.05314 -3.17397 -0 -0 -2.23249 -0.13397 0 0 0 0 0 0.02526 -0.04317 0.01008 0.08136 0 -0.23795 0 1.9342 -0.2343 0.53139 -5.2198
GLN_777 -7.72486 0.61556 7.32714 -0.27376 0.05317 0.21648 3.26245 -3.64259 -0.01392 -0.14388 -3.33169 -0.48511 0 0 0 -0.53546 0 0.01508 0.04311 0.03801 0 2.7591 -0.08365 0 -0.18838 -0.18593 0.41431 -1.86482
GLU_778 -5.93467 0.31517 7.9571 -0.22983 0.03897 0.33599 3.56901 -3.40443 -0.0192 -0.20463 -4.07403 -0.66459 0 0 0 -0.73881 0 0.02124 -0.00919 0.0089 0 3.1105 -0.19563 0 -2.7348 -0.36279 0.44141 -2.77433
LEU_779 -8.06687 0.60954 5.18305 -0.47877 0.21938 0.11079 3.17891 -2.95007 -0 -0 -2.49673 0.21288 0 0 0 0 0 0.01033 0.08461 0.17004 0.35683 0 -0.27631 0 0.18072 -0.39385 0.43805 -3.90747
GLN_780 -8.04031 0.44148 8.28965 -0.25897 0.04787 0.21364 3.87098 -4.04842 -0.00326 -0.03561 -4.40941 -0.41371 0 0 -0.73038 -1.44036 0 0.0026 -0.01808 0.10599 0 2.67015 -0.13236 0 -0.18838 -0.29101 0.54092 -3.82697
ASN_781 -3.60216 0.23154 4.22522 -0.17789 0.02481 0.2647 1.75356 -2.05289 -0 -0 -1.19003 -0.33935 0 0 0 0 0 0.01835 0.01804 0.00965 0 1.47486 0.07185 0 -0.93687 -0.20067 0.43504 0.02774
LYS_782 -3.50986 0.21621 3.9185 -0.32811 0.04648 0.18283 1.49122 -1.7115 -0 -0 -1.15369 -0.16065 0 0 0 0 0 0.00507 -0.07661 0.0296 1.7125 0 -0.03727 0 -1.5107 -0.27038 0.20952 -0.94685
GLY_783 -1.9777 0.14189 2.58064 -5e-05 0 0 1.01178 -1.21338 -3e-05 -8e-05 -1.35603 -0.37303 0 0 0 0 0 0.01459 -0.171 0 0 0 -1.45718 0 0.83697 -0.56081 0.27614 -2.24728
LYS_784 -5.33858 0.22563 4.36175 -0.52633 0.16744 0.34869 1.70062 -2.00138 -0.01607 -0.12485 -0.63711 -0.14891 0 0 0 0 0 0.1026 -0.03306 0.07819 2.39323 0 0.36074 0 -1.5107 -0.0941 0.2977 -0.39451
LYS_785 -6.55266 0.34013 5.78216 -0.4839 0.20546 0.24705 2.34606 -2.62187 -0.03274 -0.19426 -3.77322 0.28925 0 0 0 0 0 0.01176 0.44078 0.02536 2.75123 0 0.01321 0 -1.5107 -0.02055 0.35351 -2.38393
VAL_786 -8.86278 0.91838 2.87983 -0.28624 0.22269 0.06646 3.6138 -2.84109 -0.00326 -0.03561 -4.10463 -0.1268 0 0 -1.01206 0 0 0.00926 0.8478 0.05908 0.26554 0 -0.6903 0 1.9342 -0.4766 0.79958 -6.82274
ALA_787 -5.72685 0.79905 1.98279 -0.02424 0.00019 0 2.54619 -2.15907 -0.01509 -0.05075 -2.65794 -0.37624 0 0 0 0 0 0.00532 -0.03146 0 0 0 0.44157 0 1.8394 0.05594 0.88556 -2.48562
MET_788 -9.89815 0.94914 4.05736 -0.5708 0.12479 0.14825 2.56095 -2.61669 -0.00686 -0.02217 -2.5414 -0.22703 0 0 0 0 0 0.01247 -0.06551 0.2281 1.75411 0 0.26569 0 0.60916 0.46166 0.60022 -4.1767
VAL_789 -7.6443 0.85028 1.35523 -0.27286 0.16232 0.0567 2.31591 -2.09023 -0 -0 -2.73694 -0.3082 0 0 0 0 0 0.00717 0.0031 0.20378 0.18906 0 -0.70021 0 1.9342 0.01697 0.53408 -6.12393
GLY_790 -3.89277 0.2331 3.21248 -0.00067 0 0 1.79386 -1.82993 -0.02131 -0.14139 -2.38791 -0.26965 0 0 0 0 0 0.01712 0.15201 0 0 0 -0.26775 0 0.83697 0.33511 0.56212 -1.6686
ASP_791 -5.03422 0.3848 5.97812 -0.21531 0.00138 0.70795 3.06163 -2.74607 -0.02962 -0.24423 -5.08367 0.0378 0 0 -0.7743 0 0 0.07133 0.34871 0.00908 0 2.82409 0.31406 0 -2.3716 1.94999 0.72939 -0.08068
GLY_792 -3.89323 0.37657 4.15382 -0.00031 0 0 1.96117 -2.20103 -0 -0 -2.19655 -0.20816 0 0 -0.84778 0 0 0.01722 -0.07551 0 0 0 -0.44748 0 0.83697 1.56687 0.7324 -0.22505
VAL_793 -6.33403 0.86367 1.30528 -0.31415 0.17903 0.06989 1.68958 -1.76393 -0 -0 -0.90995 -0.17042 0 0 0 0 0 0.01742 -0.06798 0.03682 0.2295 0 -0.15449 0 1.9342 0.01548 0.53178 -2.84229
ASN_794 -6.39666 0.3185 6.0609 -0.30067 0.06115 0.56399 1.28392 -2.95629 -0.00898 -0.07719 -0.65377 -1.58104 0 0 0 0 0 0.00722 -0.00579 0.28693 0 2.84546 -0.0426 0 -0.93687 -0.10054 0.42009 -1.21222
ASP_795 -7.25632 1.07732 9.19765 -0.10642 0.00454 0.32471 5.18596 -4.10928 -0.00219 -0.01907 -10.1856 -0.22789 0 0 -1.62208 0 0 0.048 0.06611 0.0019 0 2.20903 -0.16086 0 -2.3716 -0.04257 0.42545 -7.56321
SER_796 -6.14512 1.04514 4.8296 -0.03006 0 0.06985 3.17227 -2.72605 -0 -0 -2.06185 -0.56397 0 0 0 0 0 0.01336 0.01912 0.00114 0.5677 0 0.3692 0.63173 -0.77834 5.68106 1.50954 5.6043
PRO_797 -7.79162 1.57083 3.04275 -0.08515 0 0.05293 1.53855 -1.82624 -0 -0 -0.77921 0.70911 0 0 0 0 0 0.0231 0.12817 0.00778 0.41178 0 0.20394 0 -2.4119 5.60239 1.67223 2.06945
ALA_798 -6.47761 0.85349 3.14596 -0.02171 0 0 2.5211 -2.49768 -0 -0 -1.2704 -0.34482 0 0 0 0 0 0.02043 0.02742 0 0 0 0.13697 0 1.8394 -0.02826 0.62278 -1.47292
LEU_799 -9.97478 0.64921 3.85383 -0.47368 0.17464 0.10956 2.45839 -3.42042 -0.0494 -0.26317 -0.91887 0.20151 0 0 0 0 0 0.00784 0.04697 0.07223 0.32357 0 -0.27653 0 0.18072 -0.051 0.4455 -6.90389
ALA_800 -4.81962 0.27712 2.74138 -0.02141 0 0 1.66001 -2.24681 -0.00219 -0.01907 -0.62731 -0.33532 0 0 0 0 0 0.00831 0.02447 0 0 0 -0.03955 0 1.8394 -0.21042 0.40797 -1.36305
GLN_801 -7.57874 0.69207 5.11605 -0.86731 0.21643 0.94457 2.75294 -2.80209 -0 -0 -2.72457 -0.93358 0 0 -0.73038 -1.53206 0 0.01474 -0.05136 0.05406 0 2.8397 -0.20083 0 -0.18838 -0.19322 0.547 -4.62497
ALA_802 -5.93492 0.40284 3.57565 -0.02134 0 0 1.97431 -2.79056 -0.00073 -0.00325 -1.25849 -0.1191 0 0 0 0 0 0.00752 0.01382 0 0 0 -0.1432 0 1.8394 -0.14996 0.46092 -2.14709
ASP_803 -5.393 0.1831 7.18239 -0.10861 0.00042 0.32417 2.79554 -2.91385 -0.01607 -0.12485 -5.11746 -0.70393 0 0 -1.01206 -0.44377 0 0.01871 0.89825 0.00067 0 3.0287 -0.21268 0 -2.3716 -0.14819 0.41914 -3.71496
MET_804 -7.70168 0.56695 3.05862 -0.48717 0.10032 0.13989 2.27923 -2.2019 -0.00015 -0.0004 -2.20122 -0.11272 0 0 0 0 0 0.00563 0.13089 0.04383 1.54154 0 0.13132 0 0.60916 0.56084 0.4887 -3.04832
GLY_805 -5.04209 0.14248 3.95777 -0.00043 0 0 3.06726 -2.3629 -0 -0 -4.08687 -0.33044 0 0 -1.11248 0 0 0.01781 -0.08833 0 0 0 0.98874 0 0.83697 1.50412 0.34261 -2.16578
VAL_806 -8.10737 1.24372 2.48422 -0.27649 0.18922 0.05874 3.00609 -2.68534 -0.00015 -0.0004 -2.90482 -0.2875 0 0 0 0 0 0.01051 -0.06211 0.05558 0.26213 0 -0.77752 0 1.9342 0.57775 0.37982 -4.89976
ALA_807 -5.98763 0.6767 2.33792 -0.0235 0 0 2.45979 -2.42644 -0 -0 -3.11293 -0.31618 0 0 0 0 0 0.0032 0.09585 0 0 0 0.17769 0 1.8394 -0.0082 0.43614 -3.84818
ILE_808 -7.78637 0.45813 3.92638 -0.60269 0.36575 0.1071 3.03836 -2.77075 -0.00059 -0.00731 -2.61879 0.56867 0 0 0 0 0 0.00206 -0.07984 0.00131 0.93698 0 -0.43781 0 0.73287 -0.06492 0.68854 -3.54291
GLY_809 -3.61721 0.17797 2.95729 -4e-05 0 0 1.48458 -1.82909 -0.02048 -0.13946 -0.80665 -0.39716 0 0 0 0 0 0.03497 -0.09928 0 0 0 0.35898 0 0.83697 -0.08498 0.72205 -0.42155
THR_810 -2.7967 0.41962 2.61528 -0.14124 0.07857 0.08364 1.06688 -1.4565 -0.00193 -0.04415 -0.80517 -0.95481 0 0 -0.73723 0 0 0.02617 -0.07642 0.0692 0.02092 0 -0.13397 2.30893 -1.0874 0.07467 0.47407 -0.99759
GLY_811 -3.165 0.35917 2.96363 -0.00022 0 0 1.32294 -1.6844 -0.02048 -0.13946 -2.01287 -0.1631 0 0 0 0 0 0.03862 -0.05557 0 0 0 -1.05633 0 0.83697 -0.01817 0.25368 -2.5406
THR_812 -5.66013 0.44533 6.1163 -0.12997 0.0344 0.08771 3.68975 -3.07334 -0.00858 -0.07763 -4.01353 0.06929 0 0 -0.7833 0 0 0.16126 0.07824 0.01028 0.07035 0 -0.15914 4.12038 -1.0874 -0.15087 0.29098 0.03038
ASP_813 -4.64131 0.26218 5.8385 -0.18375 0.14377 0.61327 2.04224 -2.49 -0.00018 -0.0024 -2.95904 -2.94279 0 0 -0.2779 0 0 0.0516 0.00703 0.06627 0 4.49721 -0.00072 0 -2.3716 -0.39048 0.57035 -2.16775
VAL_814 -7.98818 0.85 3.39302 -0.31078 0.29965 0.07099 2.32769 -2.73836 -0 -0 -2.2791 -0.13344 0 0 -0.2779 0 0 0.01533 -0.06729 0.00021 0.03023 0 -0.3672 0 1.9342 -0.11203 0.58284 -4.77013
ALA_815 -6.39856 0.33568 3.50946 -0.02196 0 0 2.41161 -2.9556 -0.01399 -0.09057 -1.64994 -0.33776 0 0 -0.7833 0 0 0.00866 -0.04059 0 0 0 -0.22281 0 1.8394 -0.17116 0.32383 -4.2576
ILE_816 -7.94435 0.68747 4.81838 -0.50699 0.31806 0.10361 2.79202 -3.34451 -0.00948 -0.08106 -1.72695 -0.03552 0 0 0 0 0 0.01399 0.0163 0.03852 0.59987 0 -0.41177 0 0.73287 -0.22388 0.44825 -3.71516
GLU_817 -7.13227 0.57011 8.77658 -0.62713 0.1505 1.16491 3.35187 -3.73285 -0.01332 -0.03665 -4.2576 -0.61545 0 0 -1.13192 -0.75962 0 0.00679 0.04263 0.03167 0 3.4041 -0.29513 0 -2.7348 -0.19544 0.73332 -3.29968
ALA_818 -4.37082 0.17604 2.30693 -0.02312 0 0 1.83729 -2.00778 -0 -0 -1.04948 -0.34602 0 0 0 0 0 0.00456 -0.04196 0 0 0 -0.2919 0 1.8394 -0.46745 0.56064 -1.87367
ALA_819 -5.77181 0.38069 2.68595 -0.02353 0 0 1.71396 -2.56532 -0.0009 -0.00343 -0.55878 -0.14568 0 0 0 0 0 0.01683 -0.0055 0 0 0 -0.16947 0 1.8394 -0.61641 0.41846 -2.80556
ASP_820 -5.83765 0.50121 8.20058 -0.10502 0.00025 0.31116 4.49298 -3.43574 -0.02499 -0.19723 -8.31284 -0.47631 0 0 -1.11248 0 0 0.02232 -0.02872 0.00033 0 2.11573 -0.27451 0 -2.3716 -0.42172 0.45827 -6.49601
VAL_821 -7.71088 0.99937 2.69866 -0.26896 0.17467 0.05502 2.78471 -2.48746 -0.00221 -0.0084 -2.69602 -0.25502 0 0 0 0 0 0.02231 -0.07151 0.00632 0.33333 0 -0.79047 0 1.9342 -0.30575 0.3351 -5.253
VAL_822 -7.59075 0.63073 2.78818 -0.2615 0.16835 0.0525 2.90937 -2.62295 -0 -0 -2.69595 -0.2988 0 0 0 0 0 0.00173 -0.00481 0.05558 0.29154 0 -0.79489 0 1.9342 -0.43179 0.28132 -5.58794
LEU_823 -8.3592 0.73811 3.61487 -0.51249 0.2328 0.13841 2.87686 -2.88261 -0.00221 -0.0084 -3.41432 0.06395 0 0 0 0 0 0.01302 0.10025 0.48235 1.07931 0 -0.10588 0 0.18072 -0.06628 0.5998 -5.23095
ILE_824 -4.92463 0.37152 3.68379 -0.4927 0.35367 0.09801 1.57974 -2.06515 -0 -0 -0.59313 0.02388 0 0 0 0 0 0.01858 -0.06239 0.0718 0.62308 0 -0.38487 0 0.73287 0.12899 0.72106 -0.11589
ARG_825 -4.83884 0.61001 5.06945 -0.64995 0.13151 0.40053 2.03814 -2.27455 -0.00489 -0.02019 -1.40932 0.08733 0 0 -0.45956 0 0 0.19981 -0.02925 0.12127 2.41821 0 -0.07893 0 -1.2888 -0.22621 0.80497 0.60072
ASN_826 -5.80576 0.62502 5.88892 -0.21852 0.03637 0.3566 3.17191 -3.04161 -0.002 -0.00547 -3.04189 -1.05012 0 0 -1.39249 0 0 0.04992 -0.02582 0.15277 0 2.23438 -0.81066 0 -0.93687 -0.35221 1.11095 -3.05658
ASP_827 -5.10551 0.53685 8.12042 -0.21568 0.09636 0.68621 3.38361 -3.26887 -0 -0 -3.78972 -1.48252 0 0 -0.54638 0 0 0.01587 -0.08942 0.00713 0 2.21411 -0.48598 0 -2.3716 -0.26371 0.75826 -1.80054
LEU_828 -7.18016 1.15662 1.7373 -0.52785 0.28927 0.142 2.03325 -2.15148 -0.01687 -0.05978 -0.94588 0.23518 0 0 0 0 0 0.03766 0.04771 0.13355 0.29154 0 -0.1057 0 0.18072 -0.23412 0.46091 -4.47612
LEU_829 -8.14909 0.76896 3.54374 -0.49261 0.23106 0.14845 2.5251 -2.68748 -0.01455 -0.13375 -3.05668 0.08639 0 0 -0.54638 0 0 0.07881 0.2133 0.87658 0.1375 0 -0.05308 0 0.18072 -0.2371 0.64093 -5.93917
ASP_830 -7.76125 1.4667 9.71994 -0.11325 0.00882 0.34656 4.46171 -4.38238 -0 -0 -6.87955 -0.30649 0 0 0 0 0 0.03347 0.07015 0.00305 0 1.90668 -0.17872 0 -2.3716 -0.28839 0.62926 -3.6353
VAL_831 -6.40096 0.36832 2.36584 -0.2881 0.11957 0.06313 2.43654 -2.3241 -0 -0 -1.5916 -0.12025 0 0 0 0 0 0.01249 -0.0385 0.00166 0.07298 0 -0.35015 0 1.9342 -0.20304 0.55795 -3.38403
VAL_832 -7.56627 0.64808 2.89879 -0.30724 0.25304 0.06936 2.31929 -2.50242 -0.01488 -0.05431 -1.20886 -0.03487 0 0 0 0 0 0.00476 -0.03568 0.00217 0.03692 0 -0.31448 0 1.9342 -0.04143 0.40892 -3.50491
ALA_833 -5.39399 0.2705 4.15035 -0.02257 0 0 2.64371 -2.61164 -0 -0 -1.94161 -0.3658 0 0 0 0 0 0.00976 0.0463 0 0 0 -0.31683 0 1.8394 -0.29371 0.32737 -1.65874
SER_834 -5.27025 0.24729 5.46188 -0.02723 0 0.06358 3.00452 -2.75342 -0 -0 -3.38671 -0.59618 0 0 0 0 0 0.01082 0.01397 0.00057 0.72298 0 0.33498 0.60578 -0.77834 -0.19518 0.25325 -2.28767
ILE_835 -7.80163 0.34158 4.65405 -0.48027 0.30882 0.09771 2.71008 -2.9717 -0 -0 -1.94262 0.03762 0 0 0 0 0 0.00438 -0.05429 0.01978 0.5473 0 -0.42468 0 0.73287 0.08969 0.26633 -3.86498
HIS_836 -6.3196 0.35617 6.20018 -0.65052 0.13407 0.6778 2.94458 -2.98961 -0.00057 -0.00747 -3.10632 -0.72892 0 0 0 -0.57907 0 0.01562 0.03438 0.04821 0 3.17504 -0.17625 0 -0.45461 0.04704 0.30194 -1.0779
LEU_837 -8.39229 0.50547 4.67714 -0.70171 0.20677 0.29788 3.1995 -3.12747 -0.00241 -0.00934 -3.78748 0.04677 0 0 0 0 0 0.03018 -0.0149 0.05846 1.02294 0 -0.2577 0 0.18072 -0.10095 0.31462 -5.85382
SER_838 -6.91407 0.85419 7.57953 -0.03022 0 0.02145 4.05365 -3.63389 -0.00672 -0.05437 -3.28874 0.05328 0 0 0 0 0 0.01673 0.1874 0.00469 0.49849 0 0.30162 1.71953 -0.77834 -0.1642 0.64208 1.0621
LYS_839 -6.37144 0.47164 6.61276 -0.29546 0.02072 0.12342 2.53081 -2.96218 -0 -0 -2.38009 -0.01459 0 0 0 0 0 0.01944 0.02145 0.04257 1.74292 0 0.02314 0 -1.5107 -0.19501 0.58311 -1.53749
ARG_840 -7.94758 0.48251 7.13734 -0.70618 0.13568 0.44044 2.8591 -3.45297 -0.01601 -0.10479 -2.07793 0.2055 0 0 0 0 0 0.01737 -0.0384 0.05146 3.10932 0 -0.05306 0 -1.2888 -0.33827 0.30429 -1.28099
THR_841 -7.60009 0.3373 5.28524 -0.19553 0.0733 0.06925 3.35239 -3.1945 -0 -0 -3.77077 -0.01644 0 0 0 0 0 0.01334 0.0079 0.0741 0.06265 0 -0.02319 2.31894 -1.0874 -0.08853 0.27247 -4.10958
VAL_842 -7.48062 0.52921 5.2609 -0.31964 0.21346 0.07373 2.81146 -3.11856 -0 -0 -2.53959 -0.28356 0 0 0 0 0 0.00913 0.02011 0.00067 0.14047 0 -0.2849 0 1.9342 -0.00387 0.46698 -2.57042
ARG_843 -6.06823 0.34063 6.70187 -0.74482 0.09111 0.46998 2.57981 -3.13676 -0 -0 -2.12669 0.32779 0 0 0 0 0 0.0065 0.0253 0.04009 1.45073 0 -0.11245 0 -1.2888 -0.27436 0.58601 -1.13231
ARG_844 -10.3445 0.85287 9.12233 -1.27381 0.5792 0.98389 3.42941 -4.25409 -0.00128 -0.007 -2.84868 0.0406 0 0 0 0 0 0.01112 0.04086 0.05455 3.13015 0 -0.11372 0 -1.2888 -0.43089 0.58357 -1.73419
ILE_845 -8.99836 0.69621 4.92998 -0.49881 0.35165 0.10282 3.25529 -3.34408 -0 -0 -2.16172 -0.07116 0 0 0 0 0 0.0107 -0.04394 0.05799 0.53694 0 -0.41543 0 0.73287 -0.21946 0.62274 -4.45579
ARG_846 -6.29396 0.30377 5.63742 -0.45392 0.06806 0.23235 2.69012 -2.8876 -0.0029 -0.0103 -2.55813 0.3087 0 0 0 0 0 0.00702 0.18744 0.06978 2.08071 0 -0.13621 0 -1.2888 -0.22377 0.52702 -1.74321
ILE_847 -6.86819 0.50614 5.64099 -0.50155 0.37914 0.10278 3.05815 -3.04442 -0 -0 -2.07743 -0.02859 0 0 0 0 0 0.00329 -0.05083 0.04012 0.5427 0 -0.43153 0 0.73287 -0.23406 0.45314 -1.77726
ASN_848 -10.3506 0.79404 7.95887 -0.18943 0.03236 0.29203 4.7347 -4.52156 -0.01508 -0.14006 -3.53541 -0.33477 0 0 -1.02979 0 0 0.00874 0.0534 0.00014 0 1.44364 0.38991 0 -0.93687 0.04183 0.52992 -4.77397
LEU_849 -8.09763 0.84332 4.0546 -0.46227 0.17714 0.10261 2.91262 -3.04534 -0 -0 -1.8846 0.19802 0 0 0 0 0 0.01789 0.14412 0.0624 0.35514 0 -0.27607 0 0.18072 -0.11648 0.64976 -4.18402
VAL_850 -5.08913 0.34759 5.06522 -0.31503 0.23483 0.07296 3.01308 -2.66836 -0.00044 -0.00501 -2.80157 -0.18465 0 0 0 0 0 0.01266 -0.06213 0.00579 0.06947 0 -0.2941 0 1.9342 -0.21083 0.46526 -0.41019
LEU_851 -8.07615 0.8345 4.40928 -0.48235 0.22335 0.11023 2.71433 -2.98557 -0 -0 -1.39842 0.23552 0 0 0 0 0 0.01449 -0.00959 0.05629 0.33356 0 -0.26995 0 0.18072 -0.22395 0.3332 -4.0005
ALA_852 -5.88276 0.64066 3.24432 -0.02371 0 0 2.17479 -2.58396 -0.01715 -0.14506 -1.57406 -0.38615 0 0 0 0 0 0.06807 -0.08417 0 0 0 -0.36392 0 1.8394 -0.52291 0.34741 -3.26921
LEU_853 -7.80401 1.22631 3.87592 -0.54115 0.42227 0.13698 3.01556 -2.68932 -0.00809 -0.05992 -2.89064 0.22616 0 0 0 0 0 0.02048 0.00734 0.13382 0.32894 0 -0.28716 0 0.18072 -0.31943 0.75629 -4.26893
ILE_854 -5.77756 0.59341 3.57628 -0.72866 0.45353 0.27084 2.61666 -2.41683 -0 -0 -2.22738 0.30692 0 0 0 0 0 0.0176 -0.07838 0.01207 0.93528 0 0.06286 0 0.73287 -0.0922 0.9817 -0.76099
TYR_855 -7.50789 0.55769 3.31051 -0.62797 0.03729 0.31255 1.96913 -2.59628 -0.00044 -0.00501 -1.60965 -0.24361 0 0 0 -0.53002 0 0.02986 -0.05279 0.01541 0 2.29748 0.11235 0.12279 1.2797 -0.2289 0.4946 -2.8632
ASN_856 -7.29227 0.36085 7.00767 -0.18244 0.00507 0.29201 3.44072 -3.59039 -0.02072 -0.1588 -2.43388 -0.75554 0 0 -0.652 0 0 0.01835 0.06942 0.02404 0 3.72331 0.21661 0 -0.93687 0.03644 0.32218 -0.50623
LEU_857 -6.01094 0.55923 3.81202 -0.46611 0.18392 0.11168 2.04579 -2.29767 -0 -0 -1.43341 0.19218 0 0 0 0 0 0.0081 0.32615 0.06206 0.29249 0 -0.2982 0 0.18072 -0.04694 0.42753 -2.35141
VAL_858 -4.51574 0.58332 3.84789 -0.30929 0.18023 0.07119 2.01536 -2.10789 -0.00809 -0.05992 -1.34854 -0.23144 0 0 0 0 0 0.00174 0.00773 0.02357 0.13429 0 -0.29328 0 1.9342 -0.25663 0.41293 0.08162
GLY_859 -4.94787 0.24238 3.89302 -4e-05 0 0 2.60713 -2.2417 -0 -0 -2.48644 -0.40329 0 0 0 0 0 0.01182 -0.15294 0 0 0 0.40495 0 0.83697 0.0379 0.48903 -1.70908
ILE_860 -8.45202 1.48831 3.60567 -0.51361 0.43886 0.10314 3.29003 -2.91216 -0 -0 -2.45015 0.23493 0 0 0 0 0 0.00906 0.12958 0.02378 0.44919 0 -0.33303 0 0.73287 5.89896 1.89959 3.64298
PRO_861 -6.75272 1.38045 3.75572 -0.08356 0 0.05144 2.08864 -2.07702 -0.00949 -0.03018 -2.3634 0.70508 0 0 0 0 0 0.00264 0.10134 0.01429 0.49369 0 -0.16635 0 -2.4119 5.53792 1.99855 2.23515
ILE_862 -8.13847 0.83508 3.62461 -0.48442 0.32762 0.09411 1.98097 -2.68172 -0.02039 -0.16428 -1.22239 0.03344 0 0 0 0 0 0.00462 -0.01596 0.02049 0.56587 0 -0.50794 0 0.73287 -0.19459 0.67686 -4.53364
ALA_863 -5.69683 0.86351 1.89178 -0.02334 0 0 1.8403 -2.13669 -2e-05 -0.00039 -1.11279 -0.34543 0 0 0 0 0 0.00662 -0.07459 0 0 0 -0.3787 0 1.8394 -0.27939 0.50049 -3.10609
ALA_864 -4.21345 0.23496 1.83955 -0.02788 0.00509 0 1.36972 -1.81382 -0 -0 -1.06703 -0.43702 0 0 0 0 0 0.00502 -0.05426 0 0 0 -0.00451 0 1.8394 -0.62018 0.31294 -2.63147
GLY_865 -3.39168 0.2971 3.49018 -5e-05 0 0 1.76214 -1.82692 -0 -0 -1.85998 -0.38179 0 0 0 0 0 0.00666 -0.14033 0 0 0 -1.40221 0 0.83697 -0.71807 0.44465 -2.88335
VAL_866 -4.69008 0.41673 2.13259 -0.31844 0.25003 0.07323 1.49037 -1.59966 -0 -0 -1.05836 -0.18595 0 0 0 0 0 0.00268 -0.03474 0.00015 0.27368 0 -0.10087 0 1.9342 -0.56372 0.44009 -1.53808
PHE_867 -8.04116 0.88136 3.41919 -0.7214 0.07485 0.45119 2.16685 -2.26994 -0.00949 -0.03018 -2.11787 0.13365 0 0 0 0 0 0.02611 -0.05462 0.36527 0 2.00848 -0.21243 0 1.0402 -0.41595 0.34003 -2.96584
MET_868 -7.76658 1.45811 3.62634 -0.50997 0.22588 0.08257 1.90789 -2.1625 -0.0014 -0.00743 -1.65625 -0.15014 0 0 0 0 0 0.03848 0.10812 0.03555 2.29221 0 -0.00698 0 0.60916 5.49615 1.40101 5.02021
PRO_869 -3.48506 0.98344 1.88711 -0.07978 1e-05 0.04802 0.46882 -0.8627 -0 -0 -0.30059 0.57708 0 0 0 0 0 0.10567 -0.17899 0.00759 0.4262 0 -0.60896 0 -2.4119 5.67355 1.67717 3.92668
ILE_870 -3.87337 0.40097 2.29594 -0.59842 0.34103 0.21034 1.35676 -1.34393 -0.03388 -0.14236 -0.71776 -0.25617 0 0 0 0 0 0.50078 0.20635 0.01526 0.27754 0 0.22027 0 0.73287 0.22107 0.74297 0.55625
GLY_871 -1.75682 0.10409 1.87302 -5e-05 0 0 0.74249 -0.97515 -0.00129 -0.00345 -0.93824 -0.35116 0 0 0 0 0 0.42283 -0.18552 0 0 0 -1.4311 0 0.83697 -0.23012 0.83733 -1.05614
ILE_872 -4.99909 0.45675 2.61208 -0.48767 0.37719 0.11932 1.35197 -1.74356 -0.05427 -0.30664 -0.80883 -0.14362 0 0 0 0 0 0.23234 -0.01703 0.03154 0.31912 0 -0.70091 0 0.73287 -0.77373 0.77996 -3.02222
VAL_873 -3.60259 0.16679 1.27218 -0.31567 0.19769 0.0672 0.33555 -1.19615 -0.02577 -0.16153 -0.54816 -0.38649 0 0 0 0 0 0.21072 0.00752 0.00114 0.12412 0 -0.4579 0 1.9342 -0.41977 0.4548 -2.34213
LEU_874 -6.64656 0.89087 0.54138 -0.62922 0.31065 0.23292 0.2046 -1.20754 -0 -0 0.13371 0.01594 0 0 0 0 0 0.04714 -0.01417 0.33405 1.48807 0 -0.21538 0 0.18072 -0.24276 0.57302 -4.00256
GLN_875 -5.56958 0.78547 4.6906 -0.26465 0.04482 0.21901 2.15751 -2.3394 -0.03744 -0.20345 -2.03357 -0.47071 0 0 0 -0.37365 0 0.07248 0.05743 0.00809 0 3.19688 -0.05632 0 -0.18838 -0.22635 1.18662 0.65541
PRO_876 -3.00062 0.5568 1.53557 -0.067 0 0.04184 1.01296 -0.90012 -0.0212 -0.16842 -0.41454 0.61025 0 0 0 0 0 0.00904 -0.13286 0.02964 0.16277 0 -0.53571 0 -2.4119 -0.0136 1.25363 -2.45346
TRP_877 -6.61953 0.75083 3.79231 -1.40771 0.34096 0.58336 1.92142 -2.43716 -0 -0 -1.64678 -0.60355 0 0 0 -0.37365 0 0.01642 -0.05851 0.20485 0 1.67195 -0.00344 0 1.6906 -0.01878 0.53165 -1.66476
MET_878 -8.14511 0.76413 3.80986 -0.45655 0.20016 0.18114 2.75315 -2.57353 -0 -0 -2.19039 -0.3742 0 0 0 0 0 0.03273 -0.0375 0.11524 2.49538 0 -0.12507 0 0.60916 -0.31075 0.39697 -2.85517
GLY_879 -3.40821 0.32404 3.69151 -5e-05 0 0 1.94887 -2.02213 -0.01296 -0.04537 -1.43494 -0.39441 0 0 0 0 0 0.03408 -0.05291 0 0 0 0.04833 0 0.83697 0.61581 0.29736 0.426
SER_880 -3.73269 0.09733 4.0783 -0.02689 0 0.04134 1.84116 -2.09547 -0.0212 -0.16842 -1.16607 -1.04982 0 0 0 0 0 0.03484 0.12812 0.00398 0.2834 0 0.0708 0.60024 -0.77834 0.4989 0.25922 -1.10128
ALA_881 -4.37541 0.38682 3.8249 -0.02203 0 0 2.73713 -2.53207 -0 -0 -2.12342 -0.35108 0 0 0 0 0 0.01277 0.03487 0 0 0 -0.05004 0 1.8394 -0.2722 0.30535 -0.58504
ALA_882 -4.98944 0.15306 3.83616 -0.0219 0 0 2.65366 -2.54453 -0 -0 -2.43738 -0.37089 0 0 0 0 0 0.00858 -0.02575 0 0 0 -0.21902 0 1.8394 -0.23322 0.2162 -2.13508
MET_883 -8.40115 0.50148 5.46198 -0.19059 0.01428 0.05833 2.67347 -2.80333 -0 -0 -2.27895 -0.23749 0 0 0 0 0 0.00871 0.0171 0.09133 2.10469 0 0.10096 0 0.60916 -0.11938 0.24609 -2.14332
ALA_884 -4.12614 0.24708 4.38389 -0.02169 0 0 2.76411 -2.48283 -0 -0 -2.55623 -0.34508 0 0 0 0 0 0.00399 -0.03272 0 0 0 -0.09664 0 1.8394 -0.00216 0.22792 -0.1971
ALA_885 -5.04856 0.23936 3.88729 -0.02169 0 0 2.65668 -2.57247 -0 -0 -3.74333 -0.36524 0 0 0 0 0 0.00725 0.03476 0 0 0 -0.23254 0 1.8394 -0.28131 0.18159 -3.4188
SER_886 -6.80253 0.82915 7.23224 -0.03027 0 0.06899 3.56639 -3.524 -0.02009 -0.10792 -3.14161 -0.66285 0 0 0 0 0 0.02508 -0.01578 0.00364 0.652 0 0.33826 0.60591 -0.77834 0.02237 0.29082 -1.44852
SER_887 -5.12962 0.15965 5.0763 -0.02811 0 0.06487 2.63494 -2.57404 -0 -0 -2.31753 -0.58614 0 0 0 0 0 0.02371 -0.01002 0.00035 0.67198 0 0.34246 0.60598 -0.77834 0.34229 0.21818 -1.28308
VAL_888 -4.9568 0.34726 4.78927 -0.31128 0.20976 0.07047 2.50756 -2.52812 -0.00291 -0.0157 -2.4522 -0.12414 0 0 0 0 0 0.00554 -0.06131 0.00091 0.07023 0 -0.3567 0 1.9342 0.09656 0.15107 -0.62633
SER_889 -5.66553 0.35554 5.67649 -0.03112 0.0003 0.02088 3.22052 -2.82545 -0.00871 -0.10662 -4.48863 0.01474 0 0 0 -0.53002 0 0.0018 0.02255 0.01173 0.50955 0 0.31784 1.82958 -0.77834 0.00517 0.251 -2.19674
VAL_890 -9.28984 0.75755 4.53538 -0.31495 0.20285 0.06997 3.31318 -3.48577 -0 -0 -2.96319 -0.02979 0 0 0 0 0 0.00916 -0.07086 0.1294 0.03319 0 -0.35311 0 1.9342 0.04074 0.3842 -5.09769
VAL_891 -5.95817 0.41737 4.28865 -0.3168 0.22 0.07306 2.709 -2.64265 -0 -0 -2.38909 -0.26212 0 0 0 0 0 0.00684 -0.06817 0.00163 0.1022 0 -0.35985 0 1.9342 -0.01272 0.54909 -1.70753
LEU_892 -5.35846 0.44102 4.78931 -0.49153 0.22391 0.11628 2.36879 -2.53206 -0 -0 -2.08126 0.22696 0 0 0 0 0 0.00918 -0.00616 0.01071 0.33928 0 -0.27748 0 0.18072 -0.18801 0.45971 -1.76907
SER_893 -6.4941 0.64841 7.0211 -0.03031 1e-05 0.02118 2.91971 -3.29905 -0.00291 -0.0157 -2.69071 -0.00371 0 0 0 0 0 0.02354 0.03189 0.00175 0.49255 0 0.29891 1.74101 -0.77834 -0.18857 0.38243 0.07907
SER_894 -7.34662 0.58851 7.0118 -0.03088 0 0.02121 3.78907 -3.42567 -0.00069 -0.01871 -3.09747 0.03499 0 0 0 0 0 0.00105 0.00815 0.02922 0.48931 0 0.30056 1.73037 -0.77834 -0.04877 0.44102 -0.3019
LEU_895 -6.35034 0.74753 4.64314 -0.48944 0.22758 0.12282 2.77832 -2.64369 -0 -0 -2.35238 0.22786 0 0 0 0 0 0.01093 0.00792 0.02135 0.28742 0 -0.28137 0 0.18072 -0.21783 0.45905 -2.62041
GLN_896 -5.62552 0.75184 6.30449 -0.28683 0.02874 0.22908 3.27275 -2.9395 -0.00128 -0.007 -3.25733 -0.48769 0 0 0 0 0 0.01288 -0.08988 0.06596 0 3.19491 -0.04256 0 -0.18838 -0.29827 0.40641 1.0428
LEU_897 -8.62127 1.28152 3.96017 -0.48944 0.2108 0.12742 3.2484 -2.829 -0.0039 -0.04457 -1.81316 0.17666 0 0 0 0 0 0.01772 -0.08582 0.06365 0.29805 0 -0.16003 0 0.18072 -0.24797 0.39078 -4.33928
LYS_898 -4.51481 0.75443 3.43695 -0.32181 0.03303 0.16397 1.75125 -1.80638 -0.00363 -0.0716 -0.63748 -0.05668 0 0 0 0 0 0.00367 -0.11077 0.04546 1.83467 0 -0.02687 0 -1.5107 -0.32291 0.31736 -1.04285
CYS_899 -2.76341 0.34914 2.99479 -0.06127 0.00688 0.02093 1.39377 -1.4043 -0.01601 -0.10479 -1.17391 -0.34072 0 0 0 0 0 0.07327 -0.0311 0.03313 0.43927 0 0.19901 0 3.6196 -0.4257 0.17609 2.98467
TYR_900 -8.92876 0.8609 4.38459 -0.83758 0.05339 0.15994 2.00053 -2.86013 -0.00643 -0.05801 -1.15323 -0.36924 0 0 0 -0.57907 0 0.12174 0.02511 0.06596 0 1.96851 0.05446 0.05573 1.2797 -0.56708 0.27861 -4.05038
LYS_901 -3.51876 0.46663 4.59253 -0.45117 0.08869 0.27102 1.79171 -2.03106 -0.02582 -0.06808 -4.0561 0.53376 0 0 0 -0.08807 0 0.05513 0.10121 0.01128 2.62685 0 0.29013 0 -1.5107 -0.30799 0.40689 -0.82191
LYS_902 -5.34852 0.81892 6.26465 -0.40712 0.07198 0.20361 2.31424 -2.50596 -0.01667 -0.09565 -4.79111 0.1214 0 0 0 0 0 0.09649 -0.02419 0.21951 1.71652 0 0.03908 0 -1.5107 -0.20921 1.21309 -1.82964
PRO_903 -4.18368 0.47977 2.76641 -0.12198 0.00557 0.08992 0.987 -1.09332 -0.01641 -0.16052 -0.37547 0.23115 0 0 0 0 0 0.01566 -0.10271 0.02729 0.14019 0 -0.91671 0 -2.4119 -0.59471 1.24922 -3.98523
ASP_904 -3.9239 0.49379 6.03923 -0.11578 0.01043 0.33511 2.95048 -2.5468 -0.02526 -0.06062 -4.88073 -0.41064 0 0 0 -0.08807 0 0.05127 -0.00966 0.02968 0 2.04909 0.07781 0 -2.3716 -0.64079 0.44914 -2.58782
LEU_905 -5.37892 0.5833 4.58729 -0.68318 0.21857 0.2496 2.12773 -2.27446 -0 -0 -1.54813 0.09611 0 0 0 0 0 0.08103 -0.02797 0.01413 0.91742 0 -0.20218 0 0.18072 -0.32277 0.34485 -1.03685
GLU_906 -4.38183 0.24689 5.2696 -0.45355 0.21292 1.41394 1.6595 -2.39666 -0.02884 -0.23737 -1.73508 -3.03411 0 0 0 0 0 0.03843 -0.05166 0.02288 0 3.77102 -0.3284 0 -2.7348 -0.41016 0.31211 -2.84517
ARG_907 -5.12922 0.31748 5.48126 -0.86923 0.22132 0.62564 2.64473 -2.61101 -0.01149 -0.08517 -1.3253 0.13956 0 0 0 0 0 0.01728 0.02732 0.0491 2.45524 0 -0.05879 0 -1.2888 -0.3751 0.34966 0.57449
TYR_908 -9.05249 0.68123 4.49632 -0.58079 0.02828 0.27155 3.037 -3.04946 -0.0451 -0.43006 -2.2577 -0.28138 0 0 0 0 0 0.01932 0.02233 0.02284 0 2.72804 0.03037 0.00307 1.2797 -0.13178 0.38058 -2.82812
GLU_909 -7.23898 0.46755 7.0442 -0.21173 0.03538 0.30184 2.74476 -3.55091 -0.01736 -0.1522 -1.99658 -0.58191 0 0 0 0 0 0.02157 -0.01271 0.04 0 3.08855 -0.1294 0 -2.7348 -0.24596 0.39627 -2.73241
ALA_910 -4.16778 0.23149 4.23186 -0.02257 0 0 1.97181 -2.39846 -0 -0 -1.31726 -0.37366 0 0 0 0 0 0.01587 0.05913 0 0 0 -0.33383 0 1.8394 -0.4056 0.28682 -0.38278
GLN_911 -5.4648 0.4451 6.04315 -0.25736 0.04652 0.19734 2.65477 -2.88568 -0.01414 -0.13579 -1.95228 -0.46176 0 0 0 0 0 0.02368 -0.02366 0.04854 0 2.69109 0.05465 0 -0.18838 -0.27324 0.33602 0.88377
ALA_912 -5.77202 0.41924 4.14066 -0.02288 0 0 3.19192 -2.76503 -0.01115 -0.06279 -3.39316 -0.3749 0 0 0 0 0 0.0339 -0.058 0 0 0 -0.34073 0 1.8394 -0.37035 0.43784 -3.10805
HIS_913 -4.09339 0.40592 4.31307 -0.4372 0.07288 0.4263 1.79237 -2.22148 -0 -0 -1.40287 -0.593 0 0 0 0 0 1.67753 -0.07236 0.05443 0 2.93426 0.0788 0 -0.45461 -0.49658 0.40194 2.38604
GLY_914 -2.10636 0.43493 2.75998 -8e-05 0 0 1.17787 -1.38481 -0 -0 -1.40931 -0.36811 0 0 0 0 0 5.24954 -0.13065 0 0 0 0.54811 0 0.83697 0.07666 0.59782 6.28255
HIS_D_915 -4.15424 0.56864 4.13392 -0.36435 0.00304 0.48534 1.65673 -2.0525 -0 -0 -1.12472 -0.23561 0 0 0 0 0 0.72383 0.36147 0.01905 0 1.85164 -0.34231 0 -0.45461 1.359 0.85357 3.28789
MET_916 -5.90765 0.21423 3.21706 -0.36051 0.0383 0.05113 1.0321 -1.62225 -0.01115 -0.06279 -1.02047 0.149 0 0 0 0 0 0.04021 -0.04499 0.27197 1.7747 0 0.13404 0 0.60916 1.03681 0.70237 0.24129
LYS_917 -2.12173 0.33539 2.0523 -0.45268 0.11341 0.24501 0.38417 -0.79539 -0 -0 -0.09483 -0.14936 0 0 0 0 0 0.03591 0.03027 0.00081 1.75051 0 0.00083 0 -1.5107 -0.26002 0.90379 0.46769
PRO_918 -1.56976 0.29814 1.17613 -0.19627 0.00343 0.14156 0.15348 -0.49492 -0.01405 -0.16263 -0.52396 0.03392 0 0 0 0 0 0.14523 -0.00544 0.00133 0.4496 0 -0.94454 0 -2.4119 -0.36552 0.84384 -3.44232
LEU_919 -6.53201 0.57465 2.03508 -0.46647 0.21063 0.07478 1.09847 -1.91237 -0 -0 -1.36405 0.25254 0 0 0 0 0 0.03498 0.24788 0.09412 0.40667 0 -0.36082 0 0.18072 -0.35411 0.48173 -5.29759
THR_920 -4.29506 0.41124 3.98107 -0.14981 0.04196 0.05276 2.46044 -2.04588 -1e-05 -4e-05 -1.98834 -0.16438 0 0 -1.08776 0 0 0.00277 0.08522 0.00324 0.20077 0 0.04377 2.33471 -1.0874 -0.08898 0.67911 -0.61058
ALA_921 -3.3881 0.46128 2.25343 -0.02359 0 0 1.40373 -1.50871 -0 -0 -0.09663 -0.36587 0 0 0 0 0 0.00958 -0.08892 0 0 0 -0.42321 0 1.8394 -0.21353 0.50324 0.36211
SER_922 -2.045 0.24889 2.166 -0.03061 0.00069 0.05127 0.82765 -1.09192 -0 -0 0.45045 -0.98025 0 0 0 0 0 0.00461 -0.07148 0 0.15345 0 -0.37844 0.60125 -0.77834 -0.49902 0.20327 -1.16753
GLN_923 -4.97887 0.38424 4.63529 -0.26558 0.03665 0.20031 2.74989 -2.21212 -0.01988 -0.17976 -3.12063 -0.55095 0 0 -1.59631 0 0 0.02013 -0.04884 0.00695 0 3.09037 -0.2107 0 -0.18838 -0.56535 0.20319 -2.61036
VAL_924 -6.97232 0.5363 1.82295 -0.27741 0.16951 0.05868 1.8739 -2.18531 -1e-05 -4e-05 -0.604 -0.19297 0 0 0 0 0 0.02043 -0.02426 0.01417 0.21201 0 -0.65829 0 1.9342 -0.52935 0.17839 -4.62343
SER_925 -3.27356 0.10578 3.42557 -0.0346 0.00211 0.06193 1.91741 -1.78631 -0.0225 -0.07617 -2.12052 -0.86333 0 0 0 0 0 0.01551 -0.06005 0.00058 0.44805 0 0.43435 0.63549 -0.77834 -0.06755 0.15376 -1.88238
VAL_926 -6.36535 1.02822 1.45993 -0.27786 0.19393 0.05994 1.08927 -1.74025 -0.01747 -0.11571 -0.84375 -0.35572 0 0 0 0 0 0.12483 -0.03788 0.18287 0.20229 0 -0.74734 0 1.9342 -0.05967 0.49475 -3.79076
HIS_D_927 -5.74952 0.31368 4.96387 -0.40601 0.02487 0.46393 3.16078 -2.6139 -0.01667 -0.05906 -4.93922 -0.21433 0 0 0 -0.864 0 0.01502 0.02391 0.09029 0 2.33435 -0.0852 0 -0.45461 -0.18455 0.60225 -3.59415
ILE_928 -6.84631 1.08681 2.12275 -0.51463 0.48117 0.11976 1.02948 -1.8298 -0.05968 -0.43688 -0.54456 -0.09586 0 0 0 0 0 0.01898 -0.03583 0.14107 0.30535 0 -0.72642 0 0.73287 -0.16184 0.53821 -4.67537
GLY_929 -2.88709 0.20429 2.3229 -0.0003 0 0 0.92126 -1.34395 -0.01501 -0.14334 -1.45381 -0.1943 0 0 0 0 0 0.07909 -0.05989 0 0 0 -1.50092 0 0.83697 -0.18552 0.42198 -2.99765
MET_930 -5.78612 0.76369 2.05361 -0.61181 0.08923 0.30401 0.31742 -1.22994 -0.00561 -0.07428 0.4814 -0.37223 0 0 0 0 0 0.00704 -0.01406 0.35493 1.4735 0 0.25401 0 0.60916 0.0335 0.79125 -0.56127
ASP_931 -3.53272 0.5044 5.82283 -0.27359 0.22618 0.92187 1.22268 -2.28923 -0.04238 -0.24672 -3.01939 -3.88796 0 0 -0.36294 0 0 0.06687 -0.05325 0.18121 0 2.17673 -0.29061 0 -2.3716 0.11359 1.25403 -3.87999
ASP_932 -2.33158 0.16382 3.78698 -0.12424 0.05323 0.39152 1.75798 -1.63725 -0.00585 -0.0656 -1.35925 -0.82582 0 0 0 -0.864 0 0.05156 -0.04465 0.04031 0 2.45791 -0.57597 0 -2.3716 -0.1745 0.70434 -0.97266
ARG_933 -5.49523 0.40167 6.54146 -0.84889 0.15252 0.57745 0.93146 -2.6956 -0.05101 -0.32569 -2.73427 0.03861 0 0 -0.77017 0 0 0.21457 -0.01264 0.19827 2.615 0 -0.06433 0 -1.2888 -0.51402 0.42006 -2.70958
TRP_934 -6.56731 0.53847 3.34447 -0.73878 0.08633 0.34493 1.93679 -2.15136 -0.01544 -0.10129 -1.03532 -0.23131 0 0 -0.60766 0 0 0.25183 0.00599 0.02813 0 1.85943 -0.33358 0 1.6906 -0.14393 0.62664 -1.21237
ARG_935 -1.79166 0.22368 2.17474 -0.43535 0.04181 0.21443 0.68324 -1.01727 -0 -0 -0.63371 0.52236 0 0 0 0 0 0.12777 -0.04941 0.00056 2.25819 0 -0.00864 0 -1.2888 -0.17074 0.41252 1.26373
ASP_936 -1.93984 0.0639 2.32258 -0.1075 0.00418 0.30124 0.67257 -1.03999 -0.01698 -0.10541 -0.49156 -0.43404 0 0 0 0 0 0.04549 -0.01152 6e-05 0 1.89491 0.01434 0 -2.3716 -0.50536 0.20525 -1.49927
SER_937 -4.34159 1.0076 3.8015 -0.02809 0.00134 0.04314 1.26545 -1.56638 -0.0086 -0.14216 -0.45014 -0.83553 0 0 0 0 0 0.02815 0.06347 0.27403 0.88223 0 0.02683 0.60372 -0.77834 -0.55674 0.97743 0.26733
PRO:CtermProteinFull_938 -3.72941 0.41308 3.57459 -0.25646 0.01809 0.24807 1.23861 -1.25321 -0 -0 -1.16417 -0.99905 0 0 -0.75207 0 0 0.14073 0 0.03462 0.2459 0 0 0 -2.4119 -0.34867 1.17059 -3.83066
VRT_939 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 73.6434 0 0 0 0 0 0 0 0 0 73.6434
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

